USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 886 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 119 CYS SG : rot -159:sc= 0.332 USER MOD Set 1.2: B 123 ASN : amide:sc= -0.081 K(o=0.25,f=-1.5!) USER MOD Set 2.1: B 96 ASN : amide:sc= 0 K(o=0.15,f=-0.38) USER MOD Set 2.2: B 102 TYR OH : rot -79:sc= 0.148 USER MOD Set 3.1: B 66 ASN : amide:sc= 0.823 X(o=1.8,f=1.4) USER MOD Set 3.2: B 69 SER OG : rot 167:sc= 0.933 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 95:sc= 1.32 USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 THR OG1 : rot 180:sc= 0 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 THR OG1 : rot 69:sc= 1.18 USER MOD Single : B 93 MET CE :methyl -156:sc= -0.0698 (180deg=-0.728) USER MOD Single : B 94 LYS NZ :NH3+ -110:sc= 0.296 (180deg=0) USER MOD Single : B 95 GLN : amide:sc= 0.852 K(o=0.85,f=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= -0.0066 X(o=-0.0066,f=-0.0066) USER MOD Single : B 113 ASN : amide:sc= 0.828 K(o=0.83,f=0) USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 118 ASN : amide:sc= 0.573 K(o=0.57,f=-0.53) USER MOD Single : B 121 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0009) USER MOD Single : B 122 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 127 THR OG1 : rot -80:sc= 0.127 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : B 146 GLN : amide:sc= -1.83 K(o=-1.8,f=-0.81) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N GLY B 47 -18.083 8.737 -9.540 1.00 0.00 N ATOM 203 CA GLY B 47 -18.561 7.847 -8.472 1.00 0.00 C ATOM 204 C GLY B 47 -17.574 6.727 -8.146 1.00 0.00 C ATOM 205 O GLY B 47 -17.441 6.369 -6.978 1.00 0.00 O ATOM 0 HA2 GLY B 47 -18.747 8.434 -7.573 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -19.514 7.410 -8.770 1.00 0.00 H new ATOM 209 N PHE B 48 -16.822 6.243 -9.143 1.00 0.00 N ATOM 210 CA PHE B 48 -15.692 5.326 -8.968 1.00 0.00 C ATOM 211 C PHE B 48 -14.522 5.972 -8.204 1.00 0.00 C ATOM 212 O PHE B 48 -13.935 5.337 -7.329 1.00 0.00 O ATOM 213 CB PHE B 48 -15.235 4.829 -10.349 1.00 0.00 C ATOM 214 CG PHE B 48 -14.021 3.925 -10.276 1.00 0.00 C ATOM 215 CD1 PHE B 48 -14.154 2.619 -9.770 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.749 4.411 -10.638 1.00 0.00 C ATOM 217 CE1 PHE B 48 -13.017 1.810 -9.596 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.614 3.598 -10.475 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.748 2.304 -9.940 1.00 0.00 C ATOM 0 H PHE B 48 -16.989 6.486 -10.119 1.00 0.00 H new ATOM 0 HA PHE B 48 -16.026 4.485 -8.360 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -16.054 4.291 -10.826 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -15.006 5.687 -10.981 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -15.131 2.237 -9.515 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -12.646 5.408 -11.041 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -13.119 0.811 -9.199 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.640 3.967 -10.760 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.873 1.689 -9.793 1.00 0.00 H new ATOM 229 N LEU B 49 -14.208 7.241 -8.489 1.00 0.00 N ATOM 230 CA LEU B 49 -13.123 7.990 -7.838 1.00 0.00 C ATOM 231 C LEU B 49 -13.436 8.280 -6.362 1.00 0.00 C ATOM 232 O LEU B 49 -12.530 8.279 -5.526 1.00 0.00 O ATOM 233 CB LEU B 49 -12.842 9.288 -8.626 1.00 0.00 C ATOM 234 CG LEU B 49 -12.455 9.082 -10.107 1.00 0.00 C ATOM 235 CD1 LEU B 49 -12.280 10.441 -10.796 1.00 0.00 C ATOM 236 CD2 LEU B 49 -11.165 8.260 -10.267 1.00 0.00 C ATOM 0 H LEU B 49 -14.708 7.787 -9.190 1.00 0.00 H new ATOM 0 HA LEU B 49 -12.224 7.374 -7.847 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.728 9.921 -8.582 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -12.038 9.831 -8.128 1.00 0.00 H new ATOM 0 HG LEU B 49 -13.265 8.523 -10.575 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -12.007 10.287 -11.840 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -13.215 10.999 -10.744 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -11.493 11.004 -10.295 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -10.937 8.144 -11.326 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -10.341 8.775 -9.773 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -11.301 7.277 -9.815 1.00 0.00 H new ATOM 248 N ILE B 50 -14.718 8.441 -6.020 1.00 0.00 N ATOM 249 CA ILE B 50 -15.192 8.563 -4.628 1.00 0.00 C ATOM 250 C ILE B 50 -14.956 7.265 -3.835 1.00 0.00 C ATOM 251 O ILE B 50 -14.630 7.337 -2.650 1.00 0.00 O ATOM 252 CB ILE B 50 -16.675 9.019 -4.598 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.818 10.448 -5.179 1.00 0.00 C ATOM 254 CG2 ILE B 50 -17.253 8.979 -3.165 1.00 0.00 C ATOM 255 CD1 ILE B 50 -18.260 10.832 -5.540 1.00 0.00 C ATOM 0 H ILE B 50 -15.470 8.492 -6.708 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.605 9.334 -4.129 1.00 0.00 H new ATOM 0 HB ILE B 50 -17.242 8.321 -5.215 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -16.432 11.165 -4.454 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -16.196 10.531 -6.071 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -18.293 9.305 -3.183 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -17.198 7.961 -2.779 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -16.676 9.643 -2.521 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -18.277 11.846 -5.940 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.644 10.140 -6.289 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.884 10.783 -4.647 1.00 0.00 H new ATOM 267 N LEU B 51 -15.029 6.083 -4.461 1.00 0.00 N ATOM 268 CA LEU B 51 -14.706 4.813 -3.787 1.00 0.00 C ATOM 269 C LEU B 51 -13.242 4.783 -3.355 1.00 0.00 C ATOM 270 O LEU B 51 -12.932 4.297 -2.270 1.00 0.00 O ATOM 271 CB LEU B 51 -14.940 3.594 -4.702 1.00 0.00 C ATOM 272 CG LEU B 51 -16.254 3.569 -5.486 1.00 0.00 C ATOM 273 CD1 LEU B 51 -16.268 2.359 -6.422 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.482 3.595 -4.566 1.00 0.00 C ATOM 0 H LEU B 51 -15.309 5.977 -5.436 1.00 0.00 H new ATOM 0 HA LEU B 51 -15.368 4.755 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -14.117 3.540 -5.415 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.891 2.694 -4.089 1.00 0.00 H new ATOM 0 HG LEU B 51 -16.313 4.477 -6.085 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -17.204 2.342 -6.980 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.432 2.428 -7.118 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -16.178 1.444 -5.836 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.389 3.576 -5.170 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.464 2.724 -3.910 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.466 4.503 -3.964 1.00 0.00 H new ATOM 286 N LEU B 52 -12.337 5.295 -4.193 1.00 0.00 N ATOM 287 CA LEU B 52 -10.901 5.200 -3.949 1.00 0.00 C ATOM 288 C LEU B 52 -10.490 6.069 -2.754 1.00 0.00 C ATOM 289 O LEU B 52 -9.778 5.583 -1.875 1.00 0.00 O ATOM 290 CB LEU B 52 -10.110 5.531 -5.227 1.00 0.00 C ATOM 291 CG LEU B 52 -10.512 4.777 -6.510 1.00 0.00 C ATOM 292 CD1 LEU B 52 -9.461 5.073 -7.588 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.647 3.264 -6.291 1.00 0.00 C ATOM 0 H LEU B 52 -12.580 5.784 -5.054 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.656 4.172 -3.684 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.205 6.600 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -9.055 5.334 -5.034 1.00 0.00 H new ATOM 0 HG LEU B 52 -11.496 5.126 -6.823 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.725 4.549 -8.507 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -9.427 6.146 -7.779 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -8.483 4.735 -7.245 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.932 2.785 -7.228 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.694 2.859 -5.951 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.412 3.072 -5.538 1.00 0.00 H new ATOM 305 N ARG B 53 -10.993 7.310 -2.664 1.00 0.00 N ATOM 306 CA ARG B 53 -10.730 8.196 -1.516 1.00 0.00 C ATOM 307 C ARG B 53 -11.345 7.660 -0.209 1.00 0.00 C ATOM 308 O ARG B 53 -10.753 7.817 0.861 1.00 0.00 O ATOM 309 CB ARG B 53 -11.153 9.647 -1.826 1.00 0.00 C ATOM 310 CG ARG B 53 -12.665 9.863 -1.953 1.00 0.00 C ATOM 311 CD ARG B 53 -13.033 11.291 -2.378 1.00 0.00 C ATOM 312 NE ARG B 53 -12.742 12.278 -1.323 1.00 0.00 N ATOM 313 CZ ARG B 53 -12.826 13.599 -1.445 1.00 0.00 C ATOM 314 NH1 ARG B 53 -13.188 14.176 -2.572 1.00 0.00 N ATOM 315 NH2 ARG B 53 -12.543 14.368 -0.417 1.00 0.00 N ATOM 0 H ARG B 53 -11.590 7.727 -3.379 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.653 8.207 -1.350 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -10.772 10.298 -1.039 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.676 9.959 -2.755 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -13.067 9.158 -2.681 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -13.140 9.640 -0.997 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -12.481 11.553 -3.281 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -14.093 11.332 -2.629 1.00 0.00 H new ATOM 0 HE ARG B 53 -12.449 11.914 -0.416 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -13.415 13.606 -3.387 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.242 15.193 -2.630 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -12.260 13.951 0.470 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -12.606 15.382 -0.506 1.00 0.00 H new ATOM 329 N LYS B 54 -12.476 6.946 -0.289 1.00 0.00 N ATOM 330 CA LYS B 54 -13.092 6.228 0.841 1.00 0.00 C ATOM 331 C LYS B 54 -12.269 4.997 1.279 1.00 0.00 C ATOM 332 O LYS B 54 -12.156 4.722 2.478 1.00 0.00 O ATOM 333 CB LYS B 54 -14.520 5.805 0.439 1.00 0.00 C ATOM 334 CG LYS B 54 -15.504 6.972 0.266 1.00 0.00 C ATOM 335 CD LYS B 54 -16.366 7.139 1.518 1.00 0.00 C ATOM 336 CE LYS B 54 -17.215 8.410 1.459 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.308 8.322 0.457 1.00 0.00 N ATOM 0 H LYS B 54 -13.001 6.848 -1.158 1.00 0.00 H new ATOM 0 HA LYS B 54 -13.121 6.901 1.698 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.470 5.246 -0.496 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.911 5.126 1.196 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.954 7.893 0.071 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -16.141 6.792 -0.600 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -17.017 6.272 1.629 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -15.725 7.171 2.399 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -17.644 8.602 2.443 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.575 9.259 1.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.852 9.208 0.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -17.901 8.166 -0.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.937 7.530 0.698 1.00 0.00 H new ATOM 351 N THR B 55 -11.674 4.276 0.317 1.00 0.00 N ATOM 352 CA THR B 55 -10.942 3.009 0.522 1.00 0.00 C ATOM 353 C THR B 55 -9.532 3.252 1.042 1.00 0.00 C ATOM 354 O THR B 55 -9.131 2.607 2.005 1.00 0.00 O ATOM 355 CB THR B 55 -10.920 2.181 -0.771 1.00 0.00 C ATOM 356 OG1 THR B 55 -12.247 1.982 -1.195 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.328 0.786 -0.575 1.00 0.00 C ATOM 0 H THR B 55 -11.688 4.566 -0.661 1.00 0.00 H new ATOM 0 HA THR B 55 -11.473 2.439 1.284 1.00 0.00 H new ATOM 0 HB THR B 55 -10.310 2.732 -1.487 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.489 2.671 -1.848 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.340 0.249 -1.524 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.301 0.873 -0.220 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.920 0.239 0.159 1.00 0.00 H new ATOM 365 N LEU B 56 -8.796 4.215 0.482 1.00 0.00 N ATOM 366 CA LEU B 56 -7.417 4.524 0.880 1.00 0.00 C ATOM 367 C LEU B 56 -7.302 4.883 2.369 1.00 0.00 C ATOM 368 O LEU B 56 -6.385 4.426 3.051 1.00 0.00 O ATOM 369 CB LEU B 56 -6.902 5.654 -0.030 1.00 0.00 C ATOM 370 CG LEU B 56 -5.442 6.068 0.227 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.440 4.912 0.094 1.00 0.00 C ATOM 372 CD2 LEU B 56 -5.052 7.150 -0.779 1.00 0.00 C ATOM 0 H LEU B 56 -9.143 4.810 -0.270 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.796 3.637 0.754 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.999 5.339 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.542 6.527 0.099 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.396 6.422 1.257 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.433 5.280 0.289 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.687 4.132 0.814 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.488 4.503 -0.915 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -4.019 7.452 -0.607 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -5.152 6.759 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.707 8.013 -0.658 1.00 0.00 H new ATOM 384 N GLU B 57 -8.272 5.631 2.896 1.00 0.00 N ATOM 385 CA GLU B 57 -8.318 6.014 4.311 1.00 0.00 C ATOM 386 C GLU B 57 -8.744 4.855 5.238 1.00 0.00 C ATOM 387 O GLU B 57 -8.541 4.938 6.450 1.00 0.00 O ATOM 388 CB GLU B 57 -9.210 7.255 4.488 1.00 0.00 C ATOM 389 CG GLU B 57 -8.627 8.468 3.739 1.00 0.00 C ATOM 390 CD GLU B 57 -9.365 9.790 4.002 1.00 0.00 C ATOM 391 OE1 GLU B 57 -10.523 9.791 4.486 1.00 0.00 O ATOM 392 OE2 GLU B 57 -8.771 10.857 3.710 1.00 0.00 O ATOM 0 H GLU B 57 -9.055 5.992 2.350 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.303 6.267 4.618 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.213 7.042 4.117 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.306 7.490 5.548 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -7.581 8.587 4.023 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -8.645 8.262 2.669 1.00 0.00 H new ATOM 399 N GLN B 58 -9.268 3.748 4.696 1.00 0.00 N ATOM 400 CA GLN B 58 -9.516 2.504 5.432 1.00 0.00 C ATOM 401 C GLN B 58 -8.276 1.592 5.453 1.00 0.00 C ATOM 402 O GLN B 58 -8.091 0.869 6.433 1.00 0.00 O ATOM 403 CB GLN B 58 -10.735 1.776 4.840 1.00 0.00 C ATOM 404 CG GLN B 58 -12.068 2.494 5.103 1.00 0.00 C ATOM 405 CD GLN B 58 -12.622 2.175 6.491 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.299 1.176 6.707 1.00 0.00 O ATOM 407 NE2 GLN B 58 -12.347 2.987 7.493 1.00 0.00 N ATOM 0 H GLN B 58 -9.536 3.692 3.714 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.732 2.762 6.469 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.596 1.668 3.764 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.785 0.770 5.257 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.926 3.570 5.007 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.795 2.200 4.346 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -11.785 3.823 7.332 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -12.696 2.779 8.429 1.00 0.00 H new ATOM 416 N LEU B 59 -7.380 1.656 4.452 1.00 0.00 N ATOM 417 CA LEU B 59 -6.076 0.973 4.521 1.00 0.00 C ATOM 418 C LEU B 59 -5.161 1.606 5.582 1.00 0.00 C ATOM 419 O LEU B 59 -4.362 0.905 6.198 1.00 0.00 O ATOM 420 CB LEU B 59 -5.341 0.980 3.161 1.00 0.00 C ATOM 421 CG LEU B 59 -5.737 -0.047 2.086 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.835 -1.468 2.648 1.00 0.00 C ATOM 423 CD2 LEU B 59 -7.027 0.328 1.360 1.00 0.00 C ATOM 0 H LEU B 59 -7.535 2.173 3.587 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.294 -0.058 4.798 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.464 1.972 2.727 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.278 0.850 3.363 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.929 -0.028 1.354 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.117 -2.156 1.851 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.870 -1.764 3.058 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.588 -1.497 3.435 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.258 -0.431 0.613 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.844 0.391 2.079 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.901 1.293 0.869 1.00 0.00 H new ATOM 435 N GLN B 60 -5.294 2.911 5.834 1.00 0.00 N ATOM 436 CA GLN B 60 -4.513 3.615 6.857 1.00 0.00 C ATOM 437 C GLN B 60 -4.915 3.227 8.295 1.00 0.00 C ATOM 438 O GLN B 60 -4.101 3.362 9.209 1.00 0.00 O ATOM 439 CB GLN B 60 -4.618 5.133 6.638 1.00 0.00 C ATOM 440 CG GLN B 60 -3.861 5.582 5.376 1.00 0.00 C ATOM 441 CD GLN B 60 -3.889 7.100 5.204 1.00 0.00 C ATOM 442 OE1 GLN B 60 -4.821 7.679 4.658 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.878 7.808 5.669 1.00 0.00 N ATOM 0 H GLN B 60 -5.948 3.512 5.333 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.474 3.306 6.746 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.667 5.416 6.553 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.217 5.654 7.507 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.827 5.242 5.433 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.304 5.109 4.500 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -2.095 7.340 6.126 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.879 8.823 5.572 1.00 0.00 H new ATOM 452 N GLU B 61 -6.118 2.674 8.505 1.00 0.00 N ATOM 453 CA GLU B 61 -6.533 2.094 9.793 1.00 0.00 C ATOM 454 C GLU B 61 -5.834 0.749 10.091 1.00 0.00 C ATOM 455 O GLU B 61 -5.825 0.295 11.237 1.00 0.00 O ATOM 456 CB GLU B 61 -8.061 1.910 9.838 1.00 0.00 C ATOM 457 CG GLU B 61 -8.859 3.219 9.774 1.00 0.00 C ATOM 458 CD GLU B 61 -8.680 4.070 11.041 1.00 0.00 C ATOM 459 OE1 GLU B 61 -9.303 3.747 12.082 1.00 0.00 O ATOM 460 OE2 GLU B 61 -7.932 5.077 11.007 1.00 0.00 O ATOM 0 H GLU B 61 -6.836 2.616 7.783 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.228 2.800 10.566 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.363 1.274 9.006 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.324 1.382 10.755 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.541 3.794 8.904 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -9.916 2.992 9.637 1.00 0.00 H new ATOM 467 N LYS B 62 -5.215 0.120 9.083 1.00 0.00 N ATOM 468 CA LYS B 62 -4.442 -1.128 9.200 1.00 0.00 C ATOM 469 C LYS B 62 -2.940 -0.892 9.482 1.00 0.00 C ATOM 470 O LYS B 62 -2.152 -1.841 9.514 1.00 0.00 O ATOM 471 CB LYS B 62 -4.669 -1.987 7.940 1.00 0.00 C ATOM 472 CG LYS B 62 -6.142 -2.181 7.554 1.00 0.00 C ATOM 473 CD LYS B 62 -6.984 -2.829 8.659 1.00 0.00 C ATOM 474 CE LYS B 62 -8.428 -2.892 8.163 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.328 -3.544 9.146 1.00 0.00 N ATOM 0 H LYS B 62 -5.238 0.478 8.128 1.00 0.00 H new ATOM 0 HA LYS B 62 -4.808 -1.669 10.073 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.146 -1.525 7.103 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.217 -2.966 8.098 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.573 -1.213 7.300 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.196 -2.799 6.658 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -6.613 -3.828 8.886 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -6.920 -2.248 9.579 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -8.785 -1.883 7.959 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -8.464 -3.439 7.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.297 -3.565 8.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.004 -4.516 9.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -9.315 -3.008 10.037 1.00 0.00 H new ATOM 489 N ASP B 63 -2.531 0.358 9.724 1.00 0.00 N ATOM 490 CA ASP B 63 -1.165 0.758 10.083 1.00 0.00 C ATOM 491 C ASP B 63 -1.175 1.737 11.271 1.00 0.00 C ATOM 492 O ASP B 63 -0.964 2.945 11.134 1.00 0.00 O ATOM 493 CB ASP B 63 -0.428 1.304 8.848 1.00 0.00 C ATOM 494 CG ASP B 63 1.006 1.747 9.171 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.663 1.128 10.043 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.486 2.710 8.535 1.00 0.00 O ATOM 0 H ASP B 63 -3.169 1.152 9.673 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.608 -0.116 10.419 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.403 0.536 8.074 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -0.983 2.149 8.441 1.00 0.00 H new ATOM 501 N THR B 64 -1.418 1.177 12.462 1.00 0.00 N ATOM 502 CA THR B 64 -1.470 1.887 13.757 1.00 0.00 C ATOM 503 C THR B 64 -0.114 2.149 14.377 1.00 0.00 C ATOM 504 O THR B 64 0.013 2.909 15.338 1.00 0.00 O ATOM 505 CB THR B 64 -2.383 1.146 14.738 1.00 0.00 C ATOM 506 OG1 THR B 64 -1.902 -0.172 14.914 1.00 0.00 O ATOM 507 CG2 THR B 64 -3.803 1.057 14.183 1.00 0.00 C ATOM 0 H THR B 64 -1.592 0.177 12.560 1.00 0.00 H new ATOM 0 HA THR B 64 -1.886 2.871 13.541 1.00 0.00 H new ATOM 0 HB THR B 64 -2.390 1.690 15.683 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.482 -0.651 15.543 1.00 0.00 H new ATOM 0 HG21 THR B 64 -4.439 0.527 14.893 1.00 0.00 H new ATOM 0 HG22 THR B 64 -4.195 2.062 14.024 1.00 0.00 H new ATOM 0 HG23 THR B 64 -3.790 0.518 13.235 1.00 0.00 H new ATOM 515 N GLY B 65 0.896 1.565 13.754 1.00 0.00 N ATOM 516 CA GLY B 65 2.303 1.807 14.001 1.00 0.00 C ATOM 517 C GLY B 65 2.914 2.917 13.139 1.00 0.00 C ATOM 518 O GLY B 65 4.044 3.330 13.400 1.00 0.00 O ATOM 0 H GLY B 65 0.745 0.871 13.022 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.436 2.064 15.052 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.854 0.883 13.827 1.00 0.00 H new ATOM 522 N ASN B 66 2.193 3.389 12.114 1.00 0.00 N ATOM 523 CA ASN B 66 2.638 4.384 11.126 1.00 0.00 C ATOM 524 C ASN B 66 3.929 3.969 10.376 1.00 0.00 C ATOM 525 O ASN B 66 4.769 4.804 10.029 1.00 0.00 O ATOM 526 CB ASN B 66 2.695 5.784 11.765 1.00 0.00 C ATOM 527 CG ASN B 66 1.300 6.295 12.098 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.499 6.577 11.210 1.00 0.00 O ATOM 529 ND2 ASN B 66 0.967 6.435 13.370 1.00 0.00 N ATOM 0 H ASN B 66 1.238 3.074 11.942 1.00 0.00 H new ATOM 0 HA ASN B 66 1.891 4.430 10.333 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.298 5.748 12.672 1.00 0.00 H new ATOM 0 HB3 ASN B 66 3.186 6.478 11.083 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.040 6.779 13.620 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.637 6.199 14.102 1.00 0.00 H new ATOM 536 N ILE B 67 4.101 2.665 10.136 1.00 0.00 N ATOM 537 CA ILE B 67 5.277 2.062 9.474 1.00 0.00 C ATOM 538 C ILE B 67 5.240 2.267 7.948 1.00 0.00 C ATOM 539 O ILE B 67 6.291 2.344 7.304 1.00 0.00 O ATOM 540 CB ILE B 67 5.364 0.566 9.878 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.661 0.432 11.392 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.453 -0.183 9.087 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.241 -0.912 11.985 1.00 0.00 C ATOM 0 H ILE B 67 3.404 1.970 10.404 1.00 0.00 H new ATOM 0 HA ILE B 67 6.184 2.564 9.810 1.00 0.00 H new ATOM 0 HB ILE B 67 4.398 0.118 9.644 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.729 0.574 11.557 1.00 0.00 H new ATOM 0 HG13 ILE B 67 5.147 1.231 11.926 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.479 -1.226 9.402 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.229 -0.131 8.021 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.422 0.277 9.277 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.481 -0.931 13.048 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.168 -1.049 11.852 1.00 0.00 H new ATOM 0 HD13 ILE B 67 5.775 -1.716 11.478 1.00 0.00 H new ATOM 555 N PHE B 68 4.040 2.424 7.385 1.00 0.00 N ATOM 556 CA PHE B 68 3.765 2.581 5.950 1.00 0.00 C ATOM 557 C PHE B 68 3.067 3.914 5.616 1.00 0.00 C ATOM 558 O PHE B 68 3.031 4.321 4.453 1.00 0.00 O ATOM 559 CB PHE B 68 2.934 1.379 5.474 1.00 0.00 C ATOM 560 CG PHE B 68 3.509 0.045 5.911 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.664 -0.464 5.288 1.00 0.00 C ATOM 562 CD2 PHE B 68 2.942 -0.644 7.000 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.256 -1.645 5.769 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.526 -1.831 7.467 1.00 0.00 C ATOM 565 CZ PHE B 68 4.695 -2.323 6.863 1.00 0.00 C ATOM 0 H PHE B 68 3.188 2.447 7.945 1.00 0.00 H new ATOM 0 HA PHE B 68 4.716 2.609 5.419 1.00 0.00 H new ATOM 0 HB2 PHE B 68 1.918 1.473 5.858 1.00 0.00 H new ATOM 0 HB3 PHE B 68 2.867 1.400 4.386 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.095 0.052 4.442 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.054 -0.257 7.478 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.146 -2.032 5.295 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.077 -2.366 8.291 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.161 -3.221 7.240 1.00 0.00 H new ATOM 575 N SER B 69 2.559 4.629 6.628 1.00 0.00 N ATOM 576 CA SER B 69 2.047 6.009 6.537 1.00 0.00 C ATOM 577 C SER B 69 3.046 7.003 5.916 1.00 0.00 C ATOM 578 O SER B 69 2.644 7.995 5.302 1.00 0.00 O ATOM 579 CB SER B 69 1.697 6.514 7.944 1.00 0.00 C ATOM 580 OG SER B 69 0.520 5.904 8.452 1.00 0.00 O ATOM 0 H SER B 69 2.489 4.250 7.572 1.00 0.00 H new ATOM 0 HA SER B 69 1.175 5.965 5.884 1.00 0.00 H new ATOM 0 HB2 SER B 69 2.529 6.313 8.618 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.562 7.595 7.918 1.00 0.00 H new ATOM 0 HG SER B 69 0.442 6.092 9.411 1.00 0.00 H new ATOM 586 N GLU B 70 4.346 6.729 6.062 1.00 0.00 N ATOM 587 CA GLU B 70 5.468 7.547 5.607 1.00 0.00 C ATOM 588 C GLU B 70 6.585 6.685 4.989 1.00 0.00 C ATOM 589 O GLU B 70 6.673 5.484 5.278 1.00 0.00 O ATOM 590 CB GLU B 70 6.029 8.346 6.797 1.00 0.00 C ATOM 591 CG GLU B 70 5.097 9.497 7.167 1.00 0.00 C ATOM 592 CD GLU B 70 5.700 10.388 8.261 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.479 10.111 9.465 1.00 0.00 O ATOM 594 OE2 GLU B 70 6.392 11.380 7.926 1.00 0.00 O ATOM 0 H GLU B 70 4.659 5.878 6.530 1.00 0.00 H new ATOM 0 HA GLU B 70 5.104 8.225 4.835 1.00 0.00 H new ATOM 0 HB2 GLU B 70 6.157 7.686 7.655 1.00 0.00 H new ATOM 0 HB3 GLU B 70 7.015 8.737 6.545 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.891 10.098 6.281 1.00 0.00 H new ATOM 0 HG3 GLU B 70 4.143 9.097 7.509 1.00 0.00 H new ATOM 601 N PRO B 71 7.450 7.296 4.156 1.00 0.00 N ATOM 602 CA PRO B 71 8.613 6.649 3.552 1.00 0.00 C ATOM 603 C PRO B 71 9.661 6.253 4.604 1.00 0.00 C ATOM 604 O PRO B 71 9.771 6.882 5.658 1.00 0.00 O ATOM 605 CB PRO B 71 9.177 7.671 2.556 1.00 0.00 C ATOM 606 CG PRO B 71 8.701 9.021 3.094 1.00 0.00 C ATOM 607 CD PRO B 71 7.354 8.684 3.726 1.00 0.00 C ATOM 0 HA PRO B 71 8.335 5.717 3.060 1.00 0.00 H new ATOM 0 HB2 PRO B 71 10.265 7.622 2.509 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.806 7.491 1.547 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.398 9.433 3.824 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.600 9.759 2.299 1.00 0.00 H new ATOM 0 HD2 PRO B 71 7.144 9.341 4.570 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.543 8.816 3.010 1.00 0.00 H new ATOM 615 N VAL B 72 10.460 5.225 4.293 1.00 0.00 N ATOM 616 CA VAL B 72 11.576 4.762 5.142 1.00 0.00 C ATOM 617 C VAL B 72 12.628 5.881 5.288 1.00 0.00 C ATOM 618 O VAL B 72 13.075 6.411 4.265 1.00 0.00 O ATOM 619 CB VAL B 72 12.214 3.465 4.577 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.581 3.125 5.206 1.00 0.00 C ATOM 621 CG2 VAL B 72 11.255 2.282 4.804 1.00 0.00 C ATOM 0 H VAL B 72 10.353 4.682 3.436 1.00 0.00 H new ATOM 0 HA VAL B 72 11.181 4.524 6.130 1.00 0.00 H new ATOM 0 HB VAL B 72 12.385 3.642 3.515 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.967 2.207 4.763 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.280 3.940 5.019 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.463 2.988 6.281 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.702 1.370 4.408 1.00 0.00 H new ATOM 0 HG22 VAL B 72 11.072 2.162 5.872 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.312 2.475 4.294 1.00 0.00 H new ATOM 631 N PRO B 73 13.029 6.254 6.523 1.00 0.00 N ATOM 632 CA PRO B 73 13.976 7.338 6.767 1.00 0.00 C ATOM 633 C PRO B 73 15.380 6.952 6.295 1.00 0.00 C ATOM 634 O PRO B 73 16.019 6.056 6.851 1.00 0.00 O ATOM 635 CB PRO B 73 13.922 7.614 8.274 1.00 0.00 C ATOM 636 CG PRO B 73 13.455 6.287 8.870 1.00 0.00 C ATOM 637 CD PRO B 73 12.535 5.728 7.790 1.00 0.00 C ATOM 0 HA PRO B 73 13.718 8.237 6.207 1.00 0.00 H new ATOM 0 HB2 PRO B 73 14.898 7.906 8.663 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.230 8.423 8.508 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.292 5.619 9.072 1.00 0.00 H new ATOM 0 HG3 PRO B 73 12.928 6.432 9.813 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.550 4.638 7.791 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.503 6.033 7.962 1.00 0.00 H new ATOM 645 N LEU B 74 15.874 7.658 5.272 1.00 0.00 N ATOM 646 CA LEU B 74 17.189 7.398 4.680 1.00 0.00 C ATOM 647 C LEU B 74 18.337 7.763 5.630 1.00 0.00 C ATOM 648 O LEU B 74 19.388 7.127 5.594 1.00 0.00 O ATOM 649 CB LEU B 74 17.315 8.132 3.331 1.00 0.00 C ATOM 650 CG LEU B 74 16.251 7.758 2.275 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.498 8.572 0.997 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.251 6.259 1.933 1.00 0.00 C ATOM 0 H LEU B 74 15.371 8.428 4.831 1.00 0.00 H new ATOM 0 HA LEU B 74 17.270 6.326 4.502 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.261 9.205 3.513 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.302 7.929 2.916 1.00 0.00 H new ATOM 0 HG LEU B 74 15.275 7.991 2.702 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.749 8.311 0.249 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.429 9.636 1.224 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.492 8.348 0.609 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.483 6.056 1.186 1.00 0.00 H new ATOM 0 HD22 LEU B 74 17.226 5.976 1.537 1.00 0.00 H new ATOM 0 HD23 LEU B 74 16.043 5.680 2.833 1.00 0.00 H new ATOM 664 N SER B 75 18.110 8.693 6.561 1.00 0.00 N ATOM 665 CA SER B 75 19.078 9.126 7.587 1.00 0.00 C ATOM 666 C SER B 75 19.523 8.000 8.542 1.00 0.00 C ATOM 667 O SER B 75 20.573 8.113 9.180 1.00 0.00 O ATOM 668 CB SER B 75 18.480 10.282 8.406 1.00 0.00 C ATOM 669 OG SER B 75 18.025 11.340 7.570 1.00 0.00 O ATOM 0 H SER B 75 17.219 9.185 6.629 1.00 0.00 H new ATOM 0 HA SER B 75 19.970 9.447 7.049 1.00 0.00 H new ATOM 0 HB2 SER B 75 17.650 9.911 9.007 1.00 0.00 H new ATOM 0 HB3 SER B 75 19.230 10.663 9.099 1.00 0.00 H new ATOM 0 HG SER B 75 17.650 12.056 8.124 1.00 0.00 H new ATOM 675 N GLU B 76 18.765 6.896 8.609 1.00 0.00 N ATOM 676 CA GLU B 76 19.134 5.656 9.311 1.00 0.00 C ATOM 677 C GLU B 76 19.115 4.404 8.409 1.00 0.00 C ATOM 678 O GLU B 76 19.348 3.298 8.900 1.00 0.00 O ATOM 679 CB GLU B 76 18.311 5.498 10.602 1.00 0.00 C ATOM 680 CG GLU B 76 16.807 5.385 10.354 1.00 0.00 C ATOM 681 CD GLU B 76 16.037 5.316 11.680 1.00 0.00 C ATOM 682 OE1 GLU B 76 15.823 4.198 12.204 1.00 0.00 O ATOM 683 OE2 GLU B 76 15.642 6.383 12.210 1.00 0.00 O ATOM 0 H GLU B 76 17.850 6.839 8.163 1.00 0.00 H new ATOM 0 HA GLU B 76 20.180 5.750 9.603 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.651 4.610 11.135 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.501 6.352 11.252 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.465 6.242 9.774 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.598 4.495 9.761 1.00 0.00 H new ATOM 690 N VAL B 77 18.898 4.566 7.094 1.00 0.00 N ATOM 691 CA VAL B 77 18.920 3.500 6.073 1.00 0.00 C ATOM 692 C VAL B 77 19.402 4.082 4.723 1.00 0.00 C ATOM 693 O VAL B 77 18.587 4.329 3.828 1.00 0.00 O ATOM 694 CB VAL B 77 17.560 2.763 5.905 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.780 1.490 5.071 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.890 2.318 7.213 1.00 0.00 C ATOM 0 H VAL B 77 18.693 5.482 6.694 1.00 0.00 H new ATOM 0 HA VAL B 77 19.621 2.742 6.424 1.00 0.00 H new ATOM 0 HB VAL B 77 16.902 3.492 5.432 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.832 0.967 4.948 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.175 1.760 4.092 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.490 0.839 5.581 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.950 1.815 6.987 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.550 1.633 7.745 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.694 3.190 7.837 1.00 0.00 H new ATOM 706 N PRO B 78 20.717 4.333 4.556 1.00 0.00 N ATOM 707 CA PRO B 78 21.264 4.959 3.352 1.00 0.00 C ATOM 708 C PRO B 78 21.333 4.007 2.144 1.00 0.00 C ATOM 709 O PRO B 78 21.550 4.466 1.024 1.00 0.00 O ATOM 710 CB PRO B 78 22.653 5.458 3.766 1.00 0.00 C ATOM 711 CG PRO B 78 23.081 4.448 4.830 1.00 0.00 C ATOM 712 CD PRO B 78 21.769 4.130 5.544 1.00 0.00 C ATOM 0 HA PRO B 78 20.618 5.766 3.007 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.344 5.473 2.923 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.615 6.472 4.165 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.526 3.557 4.386 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.821 4.868 5.512 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.764 3.105 5.914 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.626 4.781 6.406 1.00 0.00 H new ATOM 720 N ASP B 79 21.125 2.700 2.347 1.00 0.00 N ATOM 721 CA ASP B 79 21.161 1.660 1.305 1.00 0.00 C ATOM 722 C ASP B 79 19.754 1.181 0.878 1.00 0.00 C ATOM 723 O ASP B 79 19.629 0.236 0.099 1.00 0.00 O ATOM 724 CB ASP B 79 22.031 0.490 1.795 1.00 0.00 C ATOM 725 CG ASP B 79 23.500 0.893 1.999 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.195 1.175 0.992 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.967 0.897 3.165 1.00 0.00 O ATOM 0 H ASP B 79 20.920 2.322 3.272 1.00 0.00 H new ATOM 0 HA ASP B 79 21.602 2.095 0.408 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.628 0.110 2.734 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.978 -0.325 1.073 1.00 0.00 H new ATOM 732 N TYR B 80 18.683 1.831 1.353 1.00 0.00 N ATOM 733 CA TYR B 80 17.296 1.469 1.026 1.00 0.00 C ATOM 734 C TYR B 80 17.033 1.494 -0.490 1.00 0.00 C ATOM 735 O TYR B 80 16.534 0.523 -1.060 1.00 0.00 O ATOM 736 CB TYR B 80 16.341 2.433 1.748 1.00 0.00 C ATOM 737 CG TYR B 80 14.873 2.117 1.542 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.308 0.990 2.167 1.00 0.00 C ATOM 739 CD2 TYR B 80 14.073 2.944 0.728 1.00 0.00 C ATOM 740 CE1 TYR B 80 12.946 0.687 1.984 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.712 2.645 0.536 1.00 0.00 C ATOM 742 CZ TYR B 80 12.143 1.514 1.166 1.00 0.00 C ATOM 743 OH TYR B 80 10.824 1.226 0.984 1.00 0.00 O ATOM 0 H TYR B 80 18.755 2.631 1.981 1.00 0.00 H new ATOM 0 HA TYR B 80 17.122 0.447 1.363 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.560 2.413 2.816 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.536 3.448 1.402 1.00 0.00 H new ATOM 0 HD1 TYR B 80 14.922 0.355 2.789 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.506 3.810 0.250 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.515 -0.177 2.468 1.00 0.00 H new ATOM 0 HE2 TYR B 80 12.102 3.278 -0.092 1.00 0.00 H new ATOM 0 HH TYR B 80 10.421 1.897 0.394 1.00 0.00 H new ATOM 753 N LEU B 81 17.432 2.582 -1.156 1.00 0.00 N ATOM 754 CA LEU B 81 17.236 2.804 -2.596 1.00 0.00 C ATOM 755 C LEU B 81 18.179 1.964 -3.473 1.00 0.00 C ATOM 756 O LEU B 81 17.900 1.747 -4.653 1.00 0.00 O ATOM 757 CB LEU B 81 17.418 4.301 -2.893 1.00 0.00 C ATOM 758 CG LEU B 81 16.456 5.242 -2.139 1.00 0.00 C ATOM 759 CD1 LEU B 81 16.850 6.688 -2.453 1.00 0.00 C ATOM 760 CD2 LEU B 81 14.988 5.008 -2.520 1.00 0.00 C ATOM 0 H LEU B 81 17.914 3.355 -0.698 1.00 0.00 H new ATOM 0 HA LEU B 81 16.226 2.481 -2.848 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.442 4.582 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.292 4.461 -3.964 1.00 0.00 H new ATOM 0 HG LEU B 81 16.542 5.036 -1.072 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.181 7.370 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU B 81 17.875 6.865 -2.128 1.00 0.00 H new ATOM 0 HD13 LEU B 81 16.775 6.861 -3.527 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.353 5.696 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU B 81 14.857 5.180 -3.588 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.709 3.982 -2.281 1.00 0.00 H new ATOM 772 N ASP B 82 19.272 1.457 -2.900 1.00 0.00 N ATOM 773 CA ASP B 82 20.195 0.520 -3.559 1.00 0.00 C ATOM 774 C ASP B 82 19.644 -0.924 -3.614 1.00 0.00 C ATOM 775 O ASP B 82 20.111 -1.734 -4.414 1.00 0.00 O ATOM 776 CB ASP B 82 21.562 0.589 -2.859 1.00 0.00 C ATOM 777 CG ASP B 82 22.662 -0.147 -3.642 1.00 0.00 C ATOM 778 OD1 ASP B 82 23.005 0.306 -4.762 1.00 0.00 O ATOM 779 OD2 ASP B 82 23.206 -1.153 -3.125 1.00 0.00 O ATOM 0 H ASP B 82 19.549 1.688 -1.946 1.00 0.00 H new ATOM 0 HA ASP B 82 20.308 0.822 -4.600 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.848 1.633 -2.730 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.478 0.156 -1.862 1.00 0.00 H new ATOM 784 N HIS B 83 18.618 -1.235 -2.812 1.00 0.00 N ATOM 785 CA HIS B 83 17.931 -2.536 -2.787 1.00 0.00 C ATOM 786 C HIS B 83 16.463 -2.471 -3.278 1.00 0.00 C ATOM 787 O HIS B 83 15.975 -3.435 -3.876 1.00 0.00 O ATOM 788 CB HIS B 83 17.978 -3.097 -1.357 1.00 0.00 C ATOM 789 CG HIS B 83 19.319 -3.645 -0.919 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.564 -4.937 -0.505 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.487 -2.948 -0.751 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.841 -5.013 -0.092 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.453 -3.821 -0.228 1.00 0.00 N ATOM 0 H HIS B 83 18.230 -0.570 -2.142 1.00 0.00 H new ATOM 0 HA HIS B 83 18.456 -3.190 -3.483 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.684 -2.308 -0.665 1.00 0.00 H new ATOM 0 HB3 HIS B 83 17.235 -3.890 -1.271 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.638 -1.904 -0.982 1.00 0.00 H new ATOM 0 HE1 HIS B 83 21.311 -5.905 0.295 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.421 -3.598 0.002 1.00 0.00 H new ATOM 801 N ILE B 84 15.753 -1.357 -3.058 1.00 0.00 N ATOM 802 CA ILE B 84 14.349 -1.158 -3.461 1.00 0.00 C ATOM 803 C ILE B 84 14.284 -0.341 -4.757 1.00 0.00 C ATOM 804 O ILE B 84 14.587 0.855 -4.778 1.00 0.00 O ATOM 805 CB ILE B 84 13.537 -0.509 -2.312 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.562 -1.340 -1.007 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.079 -0.265 -2.749 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.130 -2.803 -1.153 1.00 0.00 C ATOM 0 H ILE B 84 16.147 -0.545 -2.582 1.00 0.00 H new ATOM 0 HA ILE B 84 13.891 -2.127 -3.662 1.00 0.00 H new ATOM 0 HB ILE B 84 14.021 0.443 -2.095 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.573 -1.316 -0.600 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.912 -0.858 -0.276 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.525 0.191 -1.929 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.064 0.401 -3.612 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.615 -1.215 -3.016 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.183 -3.297 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.107 -2.845 -1.526 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.793 -3.310 -1.854 1.00 0.00 H new ATOM 820 N LYS B 85 13.872 -0.994 -5.846 1.00 0.00 N ATOM 821 CA LYS B 85 13.841 -0.419 -7.201 1.00 0.00 C ATOM 822 C LYS B 85 12.633 0.516 -7.436 1.00 0.00 C ATOM 823 O LYS B 85 12.715 1.481 -8.200 1.00 0.00 O ATOM 824 CB LYS B 85 13.879 -1.597 -8.207 1.00 0.00 C ATOM 825 CG LYS B 85 14.898 -1.410 -9.343 1.00 0.00 C ATOM 826 CD LYS B 85 14.591 -0.261 -10.311 1.00 0.00 C ATOM 827 CE LYS B 85 13.323 -0.525 -11.134 1.00 0.00 C ATOM 828 NZ LYS B 85 13.072 0.565 -12.110 1.00 0.00 N ATOM 0 H LYS B 85 13.543 -1.959 -5.814 1.00 0.00 H new ATOM 0 HA LYS B 85 14.709 0.225 -7.341 1.00 0.00 H new ATOM 0 HB2 LYS B 85 14.114 -2.515 -7.668 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.887 -1.726 -8.639 1.00 0.00 H new ATOM 0 HG2 LYS B 85 15.881 -1.241 -8.904 1.00 0.00 H new ATOM 0 HG3 LYS B 85 14.958 -2.338 -9.912 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.472 0.665 -9.748 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.437 -0.118 -10.984 1.00 0.00 H new ATOM 0 HE2 LYS B 85 13.422 -1.473 -11.663 1.00 0.00 H new ATOM 0 HE3 LYS B 85 12.467 -0.621 -10.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 12.208 0.356 -12.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 12.954 1.465 -11.602 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 13.878 0.639 -12.763 1.00 0.00 H new ATOM 842 N LYS B 86 11.512 0.242 -6.762 1.00 0.00 N ATOM 843 CA LYS B 86 10.222 0.945 -6.901 1.00 0.00 C ATOM 844 C LYS B 86 9.614 1.320 -5.522 1.00 0.00 C ATOM 845 O LYS B 86 8.626 0.703 -5.104 1.00 0.00 O ATOM 846 CB LYS B 86 9.267 0.058 -7.732 1.00 0.00 C ATOM 847 CG LYS B 86 9.720 -0.207 -9.176 1.00 0.00 C ATOM 848 CD LYS B 86 8.751 -1.148 -9.910 1.00 0.00 C ATOM 849 CE LYS B 86 8.890 -2.597 -9.424 1.00 0.00 C ATOM 850 NZ LYS B 86 7.983 -3.512 -10.163 1.00 0.00 N ATOM 0 H LYS B 86 11.472 -0.509 -6.072 1.00 0.00 H new ATOM 0 HA LYS B 86 10.380 1.890 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS B 86 9.148 -0.898 -7.223 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.285 0.530 -7.756 1.00 0.00 H new ATOM 0 HG2 LYS B 86 9.789 0.738 -9.715 1.00 0.00 H new ATOM 0 HG3 LYS B 86 10.718 -0.644 -9.170 1.00 0.00 H new ATOM 0 HD2 LYS B 86 7.727 -0.809 -9.755 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.943 -1.104 -10.982 1.00 0.00 H new ATOM 0 HE2 LYS B 86 9.921 -2.926 -9.550 1.00 0.00 H new ATOM 0 HE3 LYS B 86 8.668 -2.647 -8.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 8.104 -4.482 -9.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 6.997 -3.212 -10.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 8.212 -3.483 -11.177 1.00 0.00 H new ATOM 864 N PRO B 87 10.194 2.289 -4.781 1.00 0.00 N ATOM 865 CA PRO B 87 9.735 2.658 -3.441 1.00 0.00 C ATOM 866 C PRO B 87 8.402 3.427 -3.490 1.00 0.00 C ATOM 867 O PRO B 87 8.164 4.216 -4.405 1.00 0.00 O ATOM 868 CB PRO B 87 10.873 3.490 -2.840 1.00 0.00 C ATOM 869 CG PRO B 87 11.516 4.143 -4.060 1.00 0.00 C ATOM 870 CD PRO B 87 11.371 3.072 -5.143 1.00 0.00 C ATOM 0 HA PRO B 87 9.524 1.783 -2.826 1.00 0.00 H new ATOM 0 HB2 PRO B 87 10.499 4.234 -2.137 1.00 0.00 H new ATOM 0 HB3 PRO B 87 11.583 2.866 -2.297 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.009 5.067 -4.337 1.00 0.00 H new ATOM 0 HG3 PRO B 87 12.561 4.394 -3.879 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.250 3.526 -6.127 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.259 2.442 -5.190 1.00 0.00 H new ATOM 878 N MET B 88 7.544 3.189 -2.491 1.00 0.00 N ATOM 879 CA MET B 88 6.169 3.713 -2.363 1.00 0.00 C ATOM 880 C MET B 88 5.740 3.835 -0.888 1.00 0.00 C ATOM 881 O MET B 88 6.383 3.289 0.011 1.00 0.00 O ATOM 882 CB MET B 88 5.178 2.790 -3.105 1.00 0.00 C ATOM 883 CG MET B 88 5.109 2.996 -4.618 1.00 0.00 C ATOM 884 SD MET B 88 4.400 4.562 -5.171 1.00 0.00 S ATOM 885 CE MET B 88 2.652 4.127 -4.985 1.00 0.00 C ATOM 0 H MET B 88 7.800 2.593 -1.704 1.00 0.00 H new ATOM 0 HA MET B 88 6.157 4.708 -2.807 1.00 0.00 H new ATOM 0 HB2 MET B 88 5.453 1.754 -2.907 1.00 0.00 H new ATOM 0 HB3 MET B 88 4.183 2.941 -2.688 1.00 0.00 H new ATOM 0 HG2 MET B 88 6.118 2.914 -5.023 1.00 0.00 H new ATOM 0 HG3 MET B 88 4.525 2.183 -5.049 1.00 0.00 H new ATOM 0 HE1 MET B 88 2.033 4.974 -5.280 1.00 0.00 H new ATOM 0 HE2 MET B 88 2.421 3.270 -5.618 1.00 0.00 H new ATOM 0 HE3 MET B 88 2.449 3.874 -3.944 1.00 0.00 H new ATOM 895 N ASP B 89 4.618 4.522 -0.651 1.00 0.00 N ATOM 896 CA ASP B 89 4.027 4.839 0.659 1.00 0.00 C ATOM 897 C ASP B 89 2.578 5.355 0.506 1.00 0.00 C ATOM 898 O ASP B 89 2.154 5.725 -0.594 1.00 0.00 O ATOM 899 CB ASP B 89 4.916 5.854 1.409 1.00 0.00 C ATOM 900 CG ASP B 89 5.310 7.059 0.541 1.00 0.00 C ATOM 901 OD1 ASP B 89 4.419 7.861 0.182 1.00 0.00 O ATOM 902 OD2 ASP B 89 6.509 7.198 0.206 1.00 0.00 O ATOM 0 H ASP B 89 4.060 4.897 -1.418 1.00 0.00 H new ATOM 0 HA ASP B 89 3.980 3.925 1.252 1.00 0.00 H new ATOM 0 HB2 ASP B 89 4.388 6.208 2.294 1.00 0.00 H new ATOM 0 HB3 ASP B 89 5.819 5.352 1.756 1.00 0.00 H new ATOM 907 N PHE B 90 1.810 5.386 1.607 1.00 0.00 N ATOM 908 CA PHE B 90 0.413 5.850 1.596 1.00 0.00 C ATOM 909 C PHE B 90 0.257 7.330 1.206 1.00 0.00 C ATOM 910 O PHE B 90 -0.775 7.696 0.641 1.00 0.00 O ATOM 911 CB PHE B 90 -0.251 5.610 2.965 1.00 0.00 C ATOM 912 CG PHE B 90 -0.687 4.188 3.274 1.00 0.00 C ATOM 913 CD1 PHE B 90 -1.523 3.488 2.380 1.00 0.00 C ATOM 914 CD2 PHE B 90 -0.351 3.598 4.508 1.00 0.00 C ATOM 915 CE1 PHE B 90 -2.001 2.208 2.712 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.827 2.319 4.841 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.652 1.625 3.944 1.00 0.00 C ATOM 0 H PHE B 90 2.138 5.091 2.527 1.00 0.00 H new ATOM 0 HA PHE B 90 -0.086 5.262 0.826 1.00 0.00 H new ATOM 0 HB2 PHE B 90 0.445 5.928 3.741 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -1.125 6.257 3.037 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -1.797 3.937 1.437 1.00 0.00 H new ATOM 0 HD2 PHE B 90 0.278 4.133 5.204 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -2.636 1.673 2.022 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -0.558 1.871 5.786 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.020 0.642 4.199 1.00 0.00 H new ATOM 927 N PHE B 91 1.265 8.178 1.453 1.00 0.00 N ATOM 928 CA PHE B 91 1.250 9.579 1.019 1.00 0.00 C ATOM 929 C PHE B 91 1.331 9.692 -0.513 1.00 0.00 C ATOM 930 O PHE B 91 0.586 10.472 -1.110 1.00 0.00 O ATOM 931 CB PHE B 91 2.386 10.348 1.711 1.00 0.00 C ATOM 932 CG PHE B 91 2.544 11.773 1.210 1.00 0.00 C ATOM 933 CD1 PHE B 91 1.577 12.745 1.533 1.00 0.00 C ATOM 934 CD2 PHE B 91 3.633 12.118 0.385 1.00 0.00 C ATOM 935 CE1 PHE B 91 1.699 14.055 1.035 1.00 0.00 C ATOM 936 CE2 PHE B 91 3.754 13.429 -0.111 1.00 0.00 C ATOM 937 CZ PHE B 91 2.787 14.398 0.213 1.00 0.00 C ATOM 0 H PHE B 91 2.110 7.912 1.958 1.00 0.00 H new ATOM 0 HA PHE B 91 0.302 10.029 1.314 1.00 0.00 H new ATOM 0 HB2 PHE B 91 2.200 10.367 2.785 1.00 0.00 H new ATOM 0 HB3 PHE B 91 3.323 9.812 1.559 1.00 0.00 H new ATOM 0 HD1 PHE B 91 0.740 12.484 2.164 1.00 0.00 H new ATOM 0 HD2 PHE B 91 4.376 11.375 0.133 1.00 0.00 H new ATOM 0 HE1 PHE B 91 0.956 14.798 1.284 1.00 0.00 H new ATOM 0 HE2 PHE B 91 4.591 13.692 -0.741 1.00 0.00 H new ATOM 0 HZ PHE B 91 2.880 15.404 -0.169 1.00 0.00 H new ATOM 947 N THR B 92 2.173 8.876 -1.158 1.00 0.00 N ATOM 948 CA THR B 92 2.297 8.804 -2.621 1.00 0.00 C ATOM 949 C THR B 92 1.012 8.290 -3.250 1.00 0.00 C ATOM 950 O THR B 92 0.554 8.874 -4.231 1.00 0.00 O ATOM 951 CB THR B 92 3.478 7.922 -3.035 1.00 0.00 C ATOM 952 OG1 THR B 92 4.658 8.463 -2.483 1.00 0.00 O ATOM 953 CG2 THR B 92 3.615 7.863 -4.561 1.00 0.00 C ATOM 0 H THR B 92 2.799 8.235 -0.670 1.00 0.00 H new ATOM 0 HA THR B 92 2.482 9.815 -2.984 1.00 0.00 H new ATOM 0 HB THR B 92 3.308 6.910 -2.668 1.00 0.00 H new ATOM 0 HG1 THR B 92 4.642 8.358 -1.509 1.00 0.00 H new ATOM 0 HG21 THR B 92 4.462 7.230 -4.826 1.00 0.00 H new ATOM 0 HG22 THR B 92 2.703 7.449 -4.992 1.00 0.00 H new ATOM 0 HG23 THR B 92 3.777 8.868 -4.951 1.00 0.00 H new ATOM 961 N MET B 93 0.391 7.262 -2.664 1.00 0.00 N ATOM 962 CA MET B 93 -0.928 6.782 -3.095 1.00 0.00 C ATOM 963 C MET B 93 -1.965 7.909 -3.030 1.00 0.00 C ATOM 964 O MET B 93 -2.653 8.182 -4.010 1.00 0.00 O ATOM 965 CB MET B 93 -1.390 5.601 -2.234 1.00 0.00 C ATOM 966 CG MET B 93 -0.513 4.346 -2.330 1.00 0.00 C ATOM 967 SD MET B 93 -1.153 3.029 -3.396 1.00 0.00 S ATOM 968 CE MET B 93 -2.645 2.578 -2.475 1.00 0.00 C ATOM 0 H MET B 93 0.785 6.740 -1.881 1.00 0.00 H new ATOM 0 HA MET B 93 -0.836 6.446 -4.128 1.00 0.00 H new ATOM 0 HB2 MET B 93 -1.426 5.922 -1.193 1.00 0.00 H new ATOM 0 HB3 MET B 93 -2.408 5.337 -2.522 1.00 0.00 H new ATOM 0 HG2 MET B 93 0.472 4.639 -2.695 1.00 0.00 H new ATOM 0 HG3 MET B 93 -0.375 3.943 -1.327 1.00 0.00 H new ATOM 0 HE1 MET B 93 -2.927 1.553 -2.718 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.450 2.657 -1.405 1.00 0.00 H new ATOM 0 HE3 MET B 93 -3.458 3.252 -2.747 1.00 0.00 H new ATOM 978 N LYS B 94 -2.037 8.625 -1.905 1.00 0.00 N ATOM 979 CA LYS B 94 -2.945 9.768 -1.736 1.00 0.00 C ATOM 980 C LYS B 94 -2.708 10.880 -2.780 1.00 0.00 C ATOM 981 O LYS B 94 -3.668 11.344 -3.394 1.00 0.00 O ATOM 982 CB LYS B 94 -2.852 10.281 -0.284 1.00 0.00 C ATOM 983 CG LYS B 94 -3.915 11.325 0.109 1.00 0.00 C ATOM 984 CD LYS B 94 -5.355 10.785 0.055 1.00 0.00 C ATOM 985 CE LYS B 94 -6.387 11.807 0.559 1.00 0.00 C ATOM 986 NZ LYS B 94 -6.375 11.948 2.037 1.00 0.00 N ATOM 0 H LYS B 94 -1.467 8.430 -1.082 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.965 9.431 -1.920 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.934 9.430 0.392 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -1.864 10.716 -0.131 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -3.707 11.682 1.118 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -3.832 12.184 -0.557 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -5.596 10.505 -0.971 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -5.422 9.879 0.657 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -6.185 12.776 0.103 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -7.382 11.503 0.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -7.246 11.540 2.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -5.551 11.448 2.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -6.320 12.955 2.289 1.00 0.00 H new ATOM 1000 N GLN B 95 -1.454 11.248 -3.057 1.00 0.00 N ATOM 1001 CA GLN B 95 -1.095 12.267 -4.055 1.00 0.00 C ATOM 1002 C GLN B 95 -1.451 11.831 -5.484 1.00 0.00 C ATOM 1003 O GLN B 95 -2.028 12.611 -6.241 1.00 0.00 O ATOM 1004 CB GLN B 95 0.407 12.573 -3.956 1.00 0.00 C ATOM 1005 CG GLN B 95 0.793 13.308 -2.665 1.00 0.00 C ATOM 1006 CD GLN B 95 0.616 14.827 -2.763 1.00 0.00 C ATOM 1007 OE1 GLN B 95 1.546 15.562 -3.078 1.00 0.00 O ATOM 1008 NE2 GLN B 95 -0.558 15.376 -2.519 1.00 0.00 N ATOM 0 H GLN B 95 -0.645 10.841 -2.588 1.00 0.00 H new ATOM 0 HA GLN B 95 -1.674 13.165 -3.839 1.00 0.00 H new ATOM 0 HB2 GLN B 95 0.966 11.639 -4.015 1.00 0.00 H new ATOM 0 HB3 GLN B 95 0.705 13.177 -4.813 1.00 0.00 H new ATOM 0 HG2 GLN B 95 0.186 12.930 -1.843 1.00 0.00 H new ATOM 0 HG3 GLN B 95 1.832 13.084 -2.423 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -1.350 14.790 -2.255 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -0.674 16.387 -2.594 1.00 0.00 H new ATOM 1017 N ASN B 96 -1.177 10.574 -5.841 1.00 0.00 N ATOM 1018 CA ASN B 96 -1.604 9.974 -7.114 1.00 0.00 C ATOM 1019 C ASN B 96 -3.140 9.956 -7.252 1.00 0.00 C ATOM 1020 O ASN B 96 -3.678 10.181 -8.336 1.00 0.00 O ATOM 1021 CB ASN B 96 -1.046 8.543 -7.213 1.00 0.00 C ATOM 1022 CG ASN B 96 0.459 8.459 -7.454 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.132 9.421 -7.809 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.026 7.275 -7.299 1.00 0.00 N ATOM 0 H ASN B 96 -0.646 9.934 -5.250 1.00 0.00 H new ATOM 0 HA ASN B 96 -1.212 10.584 -7.928 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -1.283 8.011 -6.291 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -1.559 8.023 -8.022 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.024 7.161 -7.475 1.00 0.00 H new ATOM 0 HD22 ASN B 96 0.465 6.476 -7.004 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.873 9.745 -6.157 1.00 0.00 N ATOM 1032 CA LEU B 97 -5.337 9.741 -6.152 1.00 0.00 C ATOM 1033 C LEU B 97 -5.912 11.156 -6.294 1.00 0.00 C ATOM 1034 O LEU B 97 -6.821 11.366 -7.099 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.785 9.001 -4.883 1.00 0.00 C ATOM 1036 CG LEU B 97 -7.258 8.565 -4.910 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -7.388 7.332 -4.015 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -8.215 9.661 -4.423 1.00 0.00 C ATOM 0 H LEU B 97 -3.463 9.570 -5.240 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.733 9.214 -7.020 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -5.157 8.121 -4.746 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -5.622 9.647 -4.020 1.00 0.00 H new ATOM 0 HG LEU B 97 -7.538 8.350 -5.941 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -8.424 6.994 -4.010 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.748 6.536 -4.397 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -7.085 7.586 -2.999 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -9.240 9.294 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.968 9.930 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -8.118 10.539 -5.061 1.00 0.00 H new ATOM 1050 N GLU B 98 -5.331 12.139 -5.602 1.00 0.00 N ATOM 1051 CA GLU B 98 -5.659 13.566 -5.742 1.00 0.00 C ATOM 1052 C GLU B 98 -5.361 14.114 -7.158 1.00 0.00 C ATOM 1053 O GLU B 98 -5.912 15.145 -7.554 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.861 14.387 -4.711 1.00 0.00 C ATOM 1055 CG GLU B 98 -5.322 14.185 -3.261 1.00 0.00 C ATOM 1056 CD GLU B 98 -4.350 14.860 -2.280 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -3.196 14.389 -2.136 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -4.737 15.873 -1.647 1.00 0.00 O ATOM 0 H GLU B 98 -4.601 11.964 -4.911 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.731 13.661 -5.569 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.807 14.120 -4.787 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.941 15.444 -4.963 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -6.322 14.599 -3.132 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -5.387 13.120 -3.040 1.00 0.00 H new ATOM 1065 N ALA B 99 -4.519 13.415 -7.928 1.00 0.00 N ATOM 1066 CA ALA B 99 -4.170 13.708 -9.325 1.00 0.00 C ATOM 1067 C ALA B 99 -4.893 12.795 -10.338 1.00 0.00 C ATOM 1068 O ALA B 99 -4.583 12.826 -11.531 1.00 0.00 O ATOM 1069 CB ALA B 99 -2.642 13.619 -9.460 1.00 0.00 C ATOM 0 H ALA B 99 -4.038 12.587 -7.577 1.00 0.00 H new ATOM 0 HA ALA B 99 -4.512 14.714 -9.570 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -2.355 13.833 -10.490 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -2.175 14.345 -8.795 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -2.311 12.616 -9.192 1.00 0.00 H new ATOM 1075 N TYR B 100 -5.830 11.956 -9.880 1.00 0.00 N ATOM 1076 CA TYR B 100 -6.687 11.086 -10.702 1.00 0.00 C ATOM 1077 C TYR B 100 -5.906 10.023 -11.511 1.00 0.00 C ATOM 1078 O TYR B 100 -6.358 9.590 -12.573 1.00 0.00 O ATOM 1079 CB TYR B 100 -7.619 11.940 -11.587 1.00 0.00 C ATOM 1080 CG TYR B 100 -8.304 13.092 -10.871 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -9.244 12.833 -9.855 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.986 14.423 -11.208 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.883 13.897 -9.190 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -8.613 15.492 -10.541 1.00 0.00 C ATOM 1085 CZ TYR B 100 -9.571 15.232 -9.535 1.00 0.00 C ATOM 1086 OH TYR B 100 -10.185 16.267 -8.896 1.00 0.00 O ATOM 0 H TYR B 100 -6.022 11.859 -8.883 1.00 0.00 H new ATOM 0 HA TYR B 100 -7.302 10.503 -10.017 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -7.039 12.341 -12.418 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -8.383 11.292 -12.015 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -9.476 11.813 -9.585 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -7.259 14.623 -11.981 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -10.610 13.694 -8.418 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -8.362 16.511 -10.798 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.853 17.116 -9.255 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.722 9.608 -11.031 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.851 8.631 -11.714 1.00 0.00 C ATOM 1098 C ARG B 101 -4.467 7.219 -11.774 1.00 0.00 C ATOM 1099 O ARG B 101 -4.140 6.443 -12.675 1.00 0.00 O ATOM 1100 CB ARG B 101 -2.481 8.533 -11.015 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.670 9.829 -10.825 1.00 0.00 C ATOM 1102 CD ARG B 101 -1.226 10.549 -12.099 1.00 0.00 C ATOM 1103 NE ARG B 101 -2.297 11.387 -12.662 1.00 0.00 N ATOM 1104 CZ ARG B 101 -2.326 11.945 -13.864 1.00 0.00 C ATOM 1105 NH1 ARG B 101 -1.377 11.752 -14.756 1.00 0.00 N ATOM 1106 NH2 ARG B 101 -3.337 12.726 -14.170 1.00 0.00 N ATOM 0 H ARG B 101 -4.337 9.944 -10.148 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.734 9.000 -12.733 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.639 8.091 -10.031 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.866 7.835 -11.583 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -2.268 10.522 -10.232 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -0.782 9.593 -10.239 1.00 0.00 H new ATOM 0 HD2 ARG B 101 -0.357 11.170 -11.880 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.914 9.814 -12.841 1.00 0.00 H new ATOM 0 HE ARG B 101 -3.104 11.557 -12.062 1.00 0.00 H new ATOM 0 HH11 ARG B 101 -0.581 11.154 -14.533 1.00 0.00 H new ATOM 0 HH12 ARG B 101 -1.438 12.200 -15.670 1.00 0.00 H new ATOM 0 HH21 ARG B 101 -4.078 12.892 -13.489 1.00 0.00 H new ATOM 0 HH22 ARG B 101 -3.381 13.167 -15.089 1.00 0.00 H new ATOM 1120 N TYR B 102 -5.357 6.875 -10.836 1.00 0.00 N ATOM 1121 CA TYR B 102 -6.017 5.565 -10.750 1.00 0.00 C ATOM 1122 C TYR B 102 -7.333 5.544 -11.553 1.00 0.00 C ATOM 1123 O TYR B 102 -8.321 6.175 -11.168 1.00 0.00 O ATOM 1124 CB TYR B 102 -6.247 5.198 -9.273 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.988 5.159 -8.427 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -4.000 4.180 -8.655 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.804 6.115 -7.414 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.827 4.159 -7.867 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.634 6.104 -6.637 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.634 5.131 -6.856 1.00 0.00 C ATOM 1131 OH TYR B 102 -1.505 5.173 -6.088 1.00 0.00 O ATOM 0 H TYR B 102 -5.646 7.515 -10.097 1.00 0.00 H new ATOM 0 HA TYR B 102 -5.366 4.813 -11.197 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.939 5.918 -8.837 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.731 4.222 -9.226 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -4.140 3.444 -9.433 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.564 6.860 -7.232 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -2.077 3.401 -8.036 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -3.498 6.847 -5.865 1.00 0.00 H new ATOM 0 HH TYR B 102 -1.563 4.494 -5.384 1.00 0.00 H new ATOM 1141 N LEU B 103 -7.337 4.808 -12.672 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.489 4.656 -13.587 1.00 0.00 C ATOM 1143 C LEU B 103 -9.170 3.278 -13.480 1.00 0.00 C ATOM 1144 O LEU B 103 -10.263 3.087 -14.015 1.00 0.00 O ATOM 1145 CB LEU B 103 -8.038 4.927 -15.044 1.00 0.00 C ATOM 1146 CG LEU B 103 -8.030 6.397 -15.516 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -9.433 7.022 -15.481 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.048 7.273 -14.729 1.00 0.00 C ATOM 0 H LEU B 103 -6.518 4.284 -12.980 1.00 0.00 H new ATOM 0 HA LEU B 103 -9.237 5.390 -13.286 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -7.031 4.527 -15.166 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.689 4.361 -15.710 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.688 6.365 -16.551 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -9.379 8.056 -15.821 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -10.099 6.459 -16.135 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -9.818 6.995 -14.462 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -7.088 8.295 -15.107 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -7.319 7.266 -13.673 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -6.037 6.882 -14.846 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.545 2.334 -12.775 1.00 0.00 N ATOM 1161 CA ASN B 104 -9.007 0.960 -12.560 1.00 0.00 C ATOM 1162 C ASN B 104 -8.599 0.486 -11.157 1.00 0.00 C ATOM 1163 O ASN B 104 -7.553 0.888 -10.634 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.408 0.027 -13.628 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.956 0.290 -15.028 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -10.111 0.004 -15.328 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -8.146 0.822 -15.928 1.00 0.00 N ATOM 0 H ASN B 104 -7.654 2.516 -12.313 1.00 0.00 H new ATOM 0 HA ASN B 104 -10.094 0.934 -12.642 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -7.325 0.147 -13.640 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.611 -1.008 -13.353 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -8.481 0.996 -16.876 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -7.187 1.058 -15.674 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.418 -0.379 -10.548 1.00 0.00 N ATOM 1175 CA PHE B 105 -9.200 -0.858 -9.179 1.00 0.00 C ATOM 1176 C PHE B 105 -7.932 -1.727 -9.064 1.00 0.00 C ATOM 1177 O PHE B 105 -7.275 -1.740 -8.023 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.462 -1.601 -8.703 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.540 -1.731 -7.194 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.812 -2.739 -6.535 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -11.295 -0.806 -6.444 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.792 -2.790 -5.131 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -11.278 -0.861 -5.038 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.512 -1.842 -4.384 1.00 0.00 C ATOM 0 H PHE B 105 -10.251 -0.767 -10.991 1.00 0.00 H new ATOM 0 HA PHE B 105 -9.027 -0.003 -8.526 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.345 -1.073 -9.063 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.481 -2.595 -9.149 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.268 -3.474 -7.109 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.886 -0.056 -6.948 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -9.224 -3.557 -4.626 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.853 -0.151 -4.462 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.477 -1.867 -3.305 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.551 -2.404 -10.153 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.376 -3.277 -10.230 1.00 0.00 C ATOM 1196 C ASP B 106 -5.062 -2.539 -9.924 1.00 0.00 C ATOM 1197 O ASP B 106 -4.253 -3.044 -9.152 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.303 -3.914 -11.626 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.507 -4.817 -11.925 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -7.446 -6.029 -11.606 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -8.509 -4.311 -12.487 1.00 0.00 O ATOM 0 H ASP B 106 -8.068 -2.358 -11.031 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.493 -4.045 -9.466 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -6.248 -3.127 -12.378 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.386 -4.498 -11.708 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.855 -1.334 -10.466 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.630 -0.546 -10.252 1.00 0.00 C ATOM 1208 C ASP B 107 -3.552 0.035 -8.828 1.00 0.00 C ATOM 1209 O ASP B 107 -2.474 0.080 -8.230 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.561 0.591 -11.284 1.00 0.00 C ATOM 1211 CG ASP B 107 -3.433 0.072 -12.723 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -2.318 -0.355 -13.110 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -4.441 0.114 -13.469 1.00 0.00 O ATOM 0 H ASP B 107 -5.535 -0.873 -11.070 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.780 -1.217 -10.377 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -4.457 1.207 -11.202 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.710 1.233 -11.056 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.703 0.417 -8.263 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.832 0.878 -6.881 1.00 0.00 C ATOM 1220 C PHE B 108 -4.554 -0.255 -5.872 1.00 0.00 C ATOM 1221 O PHE B 108 -3.908 -0.033 -4.847 1.00 0.00 O ATOM 1222 CB PHE B 108 -6.236 1.483 -6.717 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.557 1.948 -5.313 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -6.043 3.169 -4.837 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.358 1.149 -4.474 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.323 3.586 -3.523 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.637 1.568 -3.162 1.00 0.00 C ATOM 1228 CZ PHE B 108 -7.118 2.784 -2.686 1.00 0.00 C ATOM 0 H PHE B 108 -5.589 0.413 -8.768 1.00 0.00 H new ATOM 0 HA PHE B 108 -4.083 1.640 -6.667 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.336 2.328 -7.398 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.975 0.741 -7.019 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.434 3.786 -5.481 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.758 0.214 -4.839 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.927 4.522 -3.157 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.251 0.955 -2.519 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.330 3.103 -1.676 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.978 -1.484 -6.191 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.692 -2.695 -5.416 1.00 0.00 C ATOM 1240 C GLU B 109 -3.225 -3.156 -5.584 1.00 0.00 C ATOM 1241 O GLU B 109 -2.595 -3.590 -4.620 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.703 -3.779 -5.841 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.555 -5.112 -5.098 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.544 -6.156 -5.634 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.716 -6.171 -5.192 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -6.145 -6.984 -6.489 1.00 0.00 O ATOM 0 H GLU B 109 -5.545 -1.667 -7.019 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.806 -2.491 -4.351 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.712 -3.399 -5.682 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.595 -3.960 -6.910 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.536 -5.482 -5.208 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.725 -4.959 -4.032 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.646 -3.038 -6.782 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.276 -3.479 -7.086 1.00 0.00 C ATOM 1255 C GLU B 110 -0.193 -2.603 -6.443 1.00 0.00 C ATOM 1256 O GLU B 110 0.839 -3.119 -6.012 1.00 0.00 O ATOM 1257 CB GLU B 110 -1.079 -3.508 -8.610 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.638 -4.794 -9.225 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.643 -5.959 -9.113 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.247 -6.083 -9.988 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -0.751 -6.769 -8.161 1.00 0.00 O ATOM 0 H GLU B 110 -3.122 -2.626 -7.584 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.162 -4.475 -6.658 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.572 -2.645 -9.058 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.017 -3.424 -8.842 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.569 -5.061 -8.725 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -1.878 -4.621 -10.274 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.421 -1.295 -6.324 1.00 0.00 N ATOM 1269 CA ASP B 111 0.506 -0.395 -5.616 1.00 0.00 C ATOM 1270 C ASP B 111 0.513 -0.648 -4.092 1.00 0.00 C ATOM 1271 O ASP B 111 1.555 -0.493 -3.453 1.00 0.00 O ATOM 1272 CB ASP B 111 0.178 1.074 -5.926 1.00 0.00 C ATOM 1273 CG ASP B 111 0.647 1.584 -7.301 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.295 0.837 -8.074 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.398 2.780 -7.584 1.00 0.00 O ATOM 0 H ASP B 111 -1.242 -0.828 -6.709 1.00 0.00 H new ATOM 0 HA ASP B 111 1.510 -0.612 -5.980 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.901 1.209 -5.857 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.627 1.699 -5.154 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.599 -1.116 -3.508 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.627 -1.586 -2.119 1.00 0.00 C ATOM 1282 C PHE B 112 0.222 -2.859 -1.945 1.00 0.00 C ATOM 1283 O PHE B 112 1.046 -2.939 -1.028 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.082 -1.809 -1.686 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.221 -2.277 -0.252 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.290 -1.331 0.786 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.271 -3.654 0.050 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.430 -1.759 2.115 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.407 -4.080 1.383 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.501 -3.130 2.414 1.00 0.00 C ATOM 0 H PHE B 112 -1.499 -1.179 -3.984 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.186 -0.825 -1.475 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.637 -0.879 -1.812 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.540 -2.545 -2.346 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.235 -0.276 0.561 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.205 -4.383 -0.744 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.483 -1.031 2.911 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.439 -5.135 1.614 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.628 -3.454 3.437 1.00 0.00 H new ATOM 1300 N ASN B 113 0.100 -3.823 -2.868 1.00 0.00 N ATOM 1301 CA ASN B 113 0.960 -5.013 -2.906 1.00 0.00 C ATOM 1302 C ASN B 113 2.451 -4.644 -3.054 1.00 0.00 C ATOM 1303 O ASN B 113 3.301 -5.265 -2.412 1.00 0.00 O ATOM 1304 CB ASN B 113 0.528 -5.959 -4.040 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.727 -6.760 -3.715 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.663 -7.840 -3.139 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.898 -6.277 -4.089 1.00 0.00 N ATOM 0 H ASN B 113 -0.599 -3.799 -3.610 1.00 0.00 H new ATOM 0 HA ASN B 113 0.842 -5.527 -1.952 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.353 -5.375 -4.944 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.344 -6.648 -4.259 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.751 -6.803 -3.899 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.949 -5.378 -4.568 1.00 0.00 H new ATOM 1314 N LEU B 114 2.776 -3.596 -3.823 1.00 0.00 N ATOM 1315 CA LEU B 114 4.139 -3.067 -3.958 1.00 0.00 C ATOM 1316 C LEU B 114 4.670 -2.519 -2.620 1.00 0.00 C ATOM 1317 O LEU B 114 5.794 -2.831 -2.243 1.00 0.00 O ATOM 1318 CB LEU B 114 4.146 -1.981 -5.048 1.00 0.00 C ATOM 1319 CG LEU B 114 5.554 -1.647 -5.580 1.00 0.00 C ATOM 1320 CD1 LEU B 114 5.926 -2.519 -6.787 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.599 -0.170 -5.973 1.00 0.00 C ATOM 0 H LEU B 114 2.089 -3.085 -4.377 1.00 0.00 H new ATOM 0 HA LEU B 114 4.808 -3.877 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.521 -2.309 -5.879 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.694 -1.074 -4.648 1.00 0.00 H new ATOM 0 HG LEU B 114 6.278 -1.852 -4.791 1.00 0.00 H new ATOM 0 HD11 LEU B 114 6.925 -2.254 -7.133 1.00 0.00 H new ATOM 0 HD12 LEU B 114 5.910 -3.569 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.208 -2.354 -7.590 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.591 0.076 -6.351 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.858 0.023 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.380 0.446 -5.100 1.00 0.00 H new ATOM 1333 N ILE B 115 3.856 -1.763 -1.871 1.00 0.00 N ATOM 1334 CA ILE B 115 4.219 -1.205 -0.548 1.00 0.00 C ATOM 1335 C ILE B 115 4.514 -2.312 0.471 1.00 0.00 C ATOM 1336 O ILE B 115 5.535 -2.253 1.159 1.00 0.00 O ATOM 1337 CB ILE B 115 3.118 -0.228 -0.063 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.149 1.038 -0.945 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.287 0.173 1.418 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.863 1.865 -0.897 1.00 0.00 C ATOM 0 H ILE B 115 2.912 -1.514 -2.166 1.00 0.00 H new ATOM 0 HA ILE B 115 5.144 -0.637 -0.650 1.00 0.00 H new ATOM 0 HB ILE B 115 2.160 -0.741 -0.149 1.00 0.00 H new ATOM 0 HG12 ILE B 115 3.983 1.665 -0.632 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.341 0.744 -1.977 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.488 0.858 1.703 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.241 -0.718 2.044 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.251 0.663 1.555 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.967 2.737 -1.543 1.00 0.00 H new ATOM 0 HD12 ILE B 115 1.026 1.256 -1.240 1.00 0.00 H new ATOM 0 HD13 ILE B 115 1.679 2.192 0.126 1.00 0.00 H new ATOM 1352 N VAL B 116 3.673 -3.349 0.518 1.00 0.00 N ATOM 1353 CA VAL B 116 3.924 -4.572 1.314 1.00 0.00 C ATOM 1354 C VAL B 116 5.248 -5.228 0.896 1.00 0.00 C ATOM 1355 O VAL B 116 6.110 -5.495 1.732 1.00 0.00 O ATOM 1356 CB VAL B 116 2.770 -5.591 1.167 1.00 0.00 C ATOM 1357 CG1 VAL B 116 3.079 -6.958 1.805 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.484 -5.032 1.786 1.00 0.00 C ATOM 0 H VAL B 116 2.792 -3.372 0.005 1.00 0.00 H new ATOM 0 HA VAL B 116 3.986 -4.271 2.360 1.00 0.00 H new ATOM 0 HB VAL B 116 2.644 -5.750 0.096 1.00 0.00 H new ATOM 0 HG11 VAL B 116 2.228 -7.625 1.666 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.960 -7.390 1.331 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.268 -6.828 2.871 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.680 -5.760 1.675 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.647 -4.831 2.845 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.208 -4.107 1.279 1.00 0.00 H new ATOM 1368 N SER B 117 5.413 -5.465 -0.406 1.00 0.00 N ATOM 1369 CA SER B 117 6.595 -6.129 -0.981 1.00 0.00 C ATOM 1370 C SER B 117 7.913 -5.383 -0.698 1.00 0.00 C ATOM 1371 O SER B 117 8.926 -6.013 -0.397 1.00 0.00 O ATOM 1372 CB SER B 117 6.389 -6.321 -2.492 1.00 0.00 C ATOM 1373 OG SER B 117 7.404 -7.132 -3.068 1.00 0.00 O ATOM 0 H SER B 117 4.721 -5.199 -1.106 1.00 0.00 H new ATOM 0 HA SER B 117 6.692 -7.098 -0.492 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.415 -6.777 -2.670 1.00 0.00 H new ATOM 0 HB3 SER B 117 6.380 -5.348 -2.983 1.00 0.00 H new ATOM 0 HG SER B 117 7.237 -7.232 -4.029 1.00 0.00 H new ATOM 1379 N ASN B 118 7.908 -4.044 -0.692 1.00 0.00 N ATOM 1380 CA ASN B 118 9.099 -3.224 -0.425 1.00 0.00 C ATOM 1381 C ASN B 118 9.628 -3.351 1.017 1.00 0.00 C ATOM 1382 O ASN B 118 10.812 -3.096 1.255 1.00 0.00 O ATOM 1383 CB ASN B 118 8.803 -1.752 -0.754 1.00 0.00 C ATOM 1384 CG ASN B 118 8.610 -1.465 -2.242 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.120 -2.154 -3.119 1.00 0.00 O ATOM 1386 ND2 ASN B 118 7.894 -0.402 -2.561 1.00 0.00 N ATOM 0 H ASN B 118 7.069 -3.493 -0.874 1.00 0.00 H new ATOM 0 HA ASN B 118 9.889 -3.605 -1.072 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.905 -1.446 -0.218 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.622 -1.137 -0.381 1.00 0.00 H new ATOM 0 HD21 ASN B 118 7.763 -0.151 -3.541 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.472 0.168 -1.828 1.00 0.00 H new ATOM 1393 N CYS B 119 8.795 -3.780 1.972 1.00 0.00 N ATOM 1394 CA CYS B 119 9.251 -4.136 3.318 1.00 0.00 C ATOM 1395 C CYS B 119 9.915 -5.519 3.306 1.00 0.00 C ATOM 1396 O CYS B 119 11.068 -5.656 3.712 1.00 0.00 O ATOM 1397 CB CYS B 119 8.060 -4.059 4.278 1.00 0.00 C ATOM 1398 SG CYS B 119 8.662 -4.331 5.972 1.00 0.00 S ATOM 0 H CYS B 119 7.790 -3.889 1.833 1.00 0.00 H new ATOM 0 HA CYS B 119 10.009 -3.433 3.664 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.574 -3.086 4.201 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.314 -4.810 4.016 1.00 0.00 H new ATOM 0 HG CYS B 119 7.673 -4.703 6.729 1.00 0.00 H new ATOM 1404 N LEU B 120 9.215 -6.524 2.765 1.00 0.00 N ATOM 1405 CA LEU B 120 9.663 -7.923 2.691 1.00 0.00 C ATOM 1406 C LEU B 120 10.950 -8.099 1.852 1.00 0.00 C ATOM 1407 O LEU B 120 11.714 -9.038 2.080 1.00 0.00 O ATOM 1408 CB LEU B 120 8.507 -8.788 2.143 1.00 0.00 C ATOM 1409 CG LEU B 120 7.163 -8.705 2.910 1.00 0.00 C ATOM 1410 CD1 LEU B 120 6.090 -9.493 2.144 1.00 0.00 C ATOM 1411 CD2 LEU B 120 7.244 -9.233 4.350 1.00 0.00 C ATOM 0 H LEU B 120 8.292 -6.383 2.354 1.00 0.00 H new ATOM 0 HA LEU B 120 9.925 -8.252 3.697 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.327 -8.502 1.107 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.832 -9.828 2.135 1.00 0.00 H new ATOM 0 HG LEU B 120 6.906 -7.648 2.975 1.00 0.00 H new ATOM 0 HD11 LEU B 120 5.144 -9.436 2.682 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.968 -9.067 1.148 1.00 0.00 H new ATOM 0 HD13 LEU B 120 6.396 -10.536 2.058 1.00 0.00 H new ATOM 0 HD21 LEU B 120 6.267 -9.144 4.826 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.547 -10.280 4.337 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.975 -8.650 4.911 1.00 0.00 H new ATOM 1423 N LYS B 121 11.220 -7.180 0.918 1.00 0.00 N ATOM 1424 CA LYS B 121 12.444 -7.108 0.104 1.00 0.00 C ATOM 1425 C LYS B 121 13.651 -6.477 0.841 1.00 0.00 C ATOM 1426 O LYS B 121 14.798 -6.703 0.444 1.00 0.00 O ATOM 1427 CB LYS B 121 12.079 -6.374 -1.200 1.00 0.00 C ATOM 1428 CG LYS B 121 13.204 -6.383 -2.248 1.00 0.00 C ATOM 1429 CD LYS B 121 12.777 -5.730 -3.570 1.00 0.00 C ATOM 1430 CE LYS B 121 11.672 -6.480 -4.332 1.00 0.00 C ATOM 1431 NZ LYS B 121 12.127 -7.803 -4.832 1.00 0.00 N ATOM 0 H LYS B 121 10.563 -6.431 0.697 1.00 0.00 H new ATOM 0 HA LYS B 121 12.793 -8.117 -0.116 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.190 -6.835 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS B 121 11.821 -5.341 -0.966 1.00 0.00 H new ATOM 0 HG2 LYS B 121 14.072 -5.857 -1.850 1.00 0.00 H new ATOM 0 HG3 LYS B 121 13.513 -7.411 -2.437 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.433 -4.716 -3.364 1.00 0.00 H new ATOM 0 HD3 LYS B 121 13.651 -5.645 -4.216 1.00 0.00 H new ATOM 0 HE2 LYS B 121 10.812 -6.618 -3.677 1.00 0.00 H new ATOM 0 HE3 LYS B 121 11.337 -5.872 -5.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 11.353 -8.262 -5.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 12.942 -7.673 -5.466 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 12.406 -8.401 -4.028 1.00 0.00 H new ATOM 1445 N TYR B 122 13.428 -5.739 1.936 1.00 0.00 N ATOM 1446 CA TYR B 122 14.482 -5.108 2.751 1.00 0.00 C ATOM 1447 C TYR B 122 14.130 -5.063 4.254 1.00 0.00 C ATOM 1448 O TYR B 122 13.662 -4.054 4.787 1.00 0.00 O ATOM 1449 CB TYR B 122 14.837 -3.727 2.173 1.00 0.00 C ATOM 1450 CG TYR B 122 16.138 -3.152 2.700 1.00 0.00 C ATOM 1451 CD1 TYR B 122 17.342 -3.457 2.038 1.00 0.00 C ATOM 1452 CD2 TYR B 122 16.161 -2.324 3.840 1.00 0.00 C ATOM 1453 CE1 TYR B 122 18.556 -2.888 2.465 1.00 0.00 C ATOM 1454 CE2 TYR B 122 17.380 -1.794 4.301 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.574 -2.038 3.590 1.00 0.00 C ATOM 1456 OH TYR B 122 19.740 -1.458 3.986 1.00 0.00 O ATOM 0 H TYR B 122 12.489 -5.558 2.291 1.00 0.00 H new ATOM 0 HA TYR B 122 15.374 -5.732 2.695 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.899 -3.804 1.088 1.00 0.00 H new ATOM 0 HB3 TYR B 122 14.028 -3.032 2.397 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.334 -4.133 1.196 1.00 0.00 H new ATOM 0 HD2 TYR B 122 15.242 -2.096 4.360 1.00 0.00 H new ATOM 0 HE1 TYR B 122 19.471 -3.102 1.933 1.00 0.00 H new ATOM 0 HE2 TYR B 122 17.402 -1.199 5.202 1.00 0.00 H new ATOM 0 HH TYR B 122 19.577 -0.902 4.776 1.00 0.00 H new ATOM 1466 N ASN B 123 14.393 -6.180 4.938 1.00 0.00 N ATOM 1467 CA ASN B 123 14.219 -6.406 6.382 1.00 0.00 C ATOM 1468 C ASN B 123 14.874 -7.737 6.820 1.00 0.00 C ATOM 1469 O ASN B 123 15.447 -8.461 5.999 1.00 0.00 O ATOM 1470 CB ASN B 123 12.725 -6.321 6.782 1.00 0.00 C ATOM 1471 CG ASN B 123 11.821 -7.392 6.171 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.253 -8.394 5.615 1.00 0.00 O ATOM 1473 ND2 ASN B 123 10.517 -7.211 6.279 1.00 0.00 N ATOM 0 H ASN B 123 14.758 -7.009 4.469 1.00 0.00 H new ATOM 0 HA ASN B 123 14.735 -5.610 6.919 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.653 -6.385 7.868 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.344 -5.341 6.494 1.00 0.00 H new ATOM 0 HD21 ASN B 123 9.873 -7.905 5.900 1.00 0.00 H new ATOM 0 HD22 ASN B 123 10.154 -6.377 6.742 1.00 0.00 H new ATOM 1480 N ALA B 124 14.784 -8.061 8.114 1.00 0.00 N ATOM 1481 CA ALA B 124 15.187 -9.351 8.678 1.00 0.00 C ATOM 1482 C ALA B 124 13.957 -10.240 8.963 1.00 0.00 C ATOM 1483 O ALA B 124 12.842 -9.756 9.173 1.00 0.00 O ATOM 1484 CB ALA B 124 16.075 -9.085 9.900 1.00 0.00 C ATOM 0 H ALA B 124 14.419 -7.416 8.815 1.00 0.00 H new ATOM 0 HA ALA B 124 15.778 -9.925 7.964 1.00 0.00 H new ATOM 0 HB1 ALA B 124 16.387 -10.034 10.336 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.955 -8.519 9.594 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.515 -8.512 10.639 1.00 0.00 H new ATOM 1490 N LYS B 125 14.171 -11.557 8.976 1.00 0.00 N ATOM 1491 CA LYS B 125 13.137 -12.610 9.016 1.00 0.00 C ATOM 1492 C LYS B 125 12.326 -12.786 10.327 1.00 0.00 C ATOM 1493 O LYS B 125 11.481 -13.683 10.397 1.00 0.00 O ATOM 1494 CB LYS B 125 13.793 -13.927 8.544 1.00 0.00 C ATOM 1495 CG LYS B 125 14.964 -14.387 9.432 1.00 0.00 C ATOM 1496 CD LYS B 125 15.533 -15.732 8.963 1.00 0.00 C ATOM 1497 CE LYS B 125 16.745 -16.107 9.826 1.00 0.00 C ATOM 1498 NZ LYS B 125 17.329 -17.410 9.420 1.00 0.00 N ATOM 0 H LYS B 125 15.114 -11.944 8.958 1.00 0.00 H new ATOM 0 HA LYS B 125 12.346 -12.278 8.343 1.00 0.00 H new ATOM 0 HB2 LYS B 125 13.037 -14.711 8.520 1.00 0.00 H new ATOM 0 HB3 LYS B 125 14.151 -13.799 7.523 1.00 0.00 H new ATOM 0 HG2 LYS B 125 15.751 -13.633 9.417 1.00 0.00 H new ATOM 0 HG3 LYS B 125 14.626 -14.474 10.465 1.00 0.00 H new ATOM 0 HD2 LYS B 125 14.769 -16.506 9.035 1.00 0.00 H new ATOM 0 HD3 LYS B 125 15.826 -15.669 7.915 1.00 0.00 H new ATOM 0 HE2 LYS B 125 17.503 -15.328 9.746 1.00 0.00 H new ATOM 0 HE3 LYS B 125 16.445 -16.153 10.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 18.145 -17.629 10.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 16.613 -18.158 9.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 17.638 -17.358 8.428 1.00 0.00 H new ATOM 1512 N ASP B 126 12.543 -11.961 11.358 1.00 0.00 N ATOM 1513 CA ASP B 126 11.921 -12.092 12.695 1.00 0.00 C ATOM 1514 C ASP B 126 11.462 -10.747 13.318 1.00 0.00 C ATOM 1515 O ASP B 126 11.179 -10.685 14.520 1.00 0.00 O ATOM 1516 CB ASP B 126 12.889 -12.853 13.629 1.00 0.00 C ATOM 1517 CG ASP B 126 12.937 -14.364 13.356 1.00 0.00 C ATOM 1518 OD1 ASP B 126 11.905 -15.047 13.564 1.00 0.00 O ATOM 1519 OD2 ASP B 126 14.022 -14.876 12.987 1.00 0.00 O ATOM 0 H ASP B 126 13.172 -11.160 11.291 1.00 0.00 H new ATOM 0 HA ASP B 126 10.999 -12.660 12.569 1.00 0.00 H new ATOM 0 HB2 ASP B 126 13.891 -12.439 13.517 1.00 0.00 H new ATOM 0 HB3 ASP B 126 12.589 -12.687 14.664 1.00 0.00 H new ATOM 1524 N THR B 127 11.390 -9.664 12.531 1.00 0.00 N ATOM 1525 CA THR B 127 11.133 -8.297 13.030 1.00 0.00 C ATOM 1526 C THR B 127 9.649 -7.967 13.149 1.00 0.00 C ATOM 1527 O THR B 127 8.791 -8.588 12.515 1.00 0.00 O ATOM 1528 CB THR B 127 11.828 -7.246 12.153 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.296 -7.283 10.850 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.335 -7.478 12.081 1.00 0.00 C ATOM 0 H THR B 127 11.509 -9.708 11.519 1.00 0.00 H new ATOM 0 HA THR B 127 11.552 -8.268 14.036 1.00 0.00 H new ATOM 0 HB THR B 127 11.651 -6.271 12.607 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.697 -8.027 10.354 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.791 -6.714 11.451 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.760 -7.423 13.083 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.532 -8.463 11.657 1.00 0.00 H new ATOM 1538 N ILE B 128 9.349 -6.930 13.937 1.00 0.00 N ATOM 1539 CA ILE B 128 8.010 -6.313 14.022 1.00 0.00 C ATOM 1540 C ILE B 128 7.557 -5.778 12.656 1.00 0.00 C ATOM 1541 O ILE B 128 6.383 -5.876 12.302 1.00 0.00 O ATOM 1542 CB ILE B 128 8.013 -5.196 15.100 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.570 -4.740 15.412 1.00 0.00 C ATOM 1544 CG2 ILE B 128 8.898 -3.992 14.703 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.478 -3.677 16.514 1.00 0.00 C ATOM 0 H ILE B 128 10.036 -6.485 14.545 1.00 0.00 H new ATOM 0 HA ILE B 128 7.290 -7.076 14.319 1.00 0.00 H new ATOM 0 HB ILE B 128 8.451 -5.623 16.002 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.119 -4.345 14.501 1.00 0.00 H new ATOM 0 HG13 ILE B 128 5.981 -5.608 15.708 1.00 0.00 H new ATOM 0 HG21 ILE B 128 8.864 -3.240 15.491 1.00 0.00 H new ATOM 0 HG22 ILE B 128 9.926 -4.326 14.564 1.00 0.00 H new ATOM 0 HG23 ILE B 128 8.528 -3.560 13.773 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.434 -3.409 16.675 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.897 -4.074 17.438 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.038 -2.791 16.213 1.00 0.00 H new ATOM 1557 N PHE B 129 8.501 -5.254 11.871 1.00 0.00 N ATOM 1558 CA PHE B 129 8.258 -4.586 10.598 1.00 0.00 C ATOM 1559 C PHE B 129 7.874 -5.553 9.482 1.00 0.00 C ATOM 1560 O PHE B 129 6.994 -5.245 8.676 1.00 0.00 O ATOM 1561 CB PHE B 129 9.523 -3.806 10.226 1.00 0.00 C ATOM 1562 CG PHE B 129 9.896 -2.662 11.158 1.00 0.00 C ATOM 1563 CD1 PHE B 129 8.900 -1.881 11.777 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.252 -2.366 11.399 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.246 -0.853 12.665 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.601 -1.313 12.266 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.596 -0.570 12.913 1.00 0.00 C ATOM 0 H PHE B 129 9.490 -5.286 12.117 1.00 0.00 H new ATOM 0 HA PHE B 129 7.406 -3.916 10.714 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.359 -4.504 10.187 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.396 -3.404 9.221 1.00 0.00 H new ATOM 0 HD1 PHE B 129 7.859 -2.076 11.565 1.00 0.00 H new ATOM 0 HD2 PHE B 129 12.025 -2.947 10.918 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.474 -0.280 13.157 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.641 -1.075 12.435 1.00 0.00 H new ATOM 0 HZ PHE B 129 10.865 0.218 13.601 1.00 0.00 H new ATOM 1577 N TYR B 130 8.475 -6.745 9.468 1.00 0.00 N ATOM 1578 CA TYR B 130 8.063 -7.817 8.568 1.00 0.00 C ATOM 1579 C TYR B 130 6.591 -8.182 8.836 1.00 0.00 C ATOM 1580 O TYR B 130 5.750 -8.154 7.933 1.00 0.00 O ATOM 1581 CB TYR B 130 9.005 -9.022 8.786 1.00 0.00 C ATOM 1582 CG TYR B 130 8.756 -10.246 7.917 1.00 0.00 C ATOM 1583 CD1 TYR B 130 7.676 -11.113 8.189 1.00 0.00 C ATOM 1584 CD2 TYR B 130 9.642 -10.561 6.868 1.00 0.00 C ATOM 1585 CE1 TYR B 130 7.461 -12.256 7.395 1.00 0.00 C ATOM 1586 CE2 TYR B 130 9.436 -11.702 6.069 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.336 -12.550 6.326 1.00 0.00 C ATOM 1588 OH TYR B 130 8.124 -13.655 5.559 1.00 0.00 O ATOM 0 H TYR B 130 9.256 -6.990 10.077 1.00 0.00 H new ATOM 0 HA TYR B 130 8.134 -7.502 7.527 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.029 -8.688 8.620 1.00 0.00 H new ATOM 0 HB3 TYR B 130 8.934 -9.325 9.831 1.00 0.00 H new ATOM 0 HD1 TYR B 130 7.010 -10.898 9.012 1.00 0.00 H new ATOM 0 HD2 TYR B 130 10.489 -9.920 6.674 1.00 0.00 H new ATOM 0 HE1 TYR B 130 6.626 -12.909 7.604 1.00 0.00 H new ATOM 0 HE2 TYR B 130 10.117 -11.928 5.262 1.00 0.00 H new ATOM 0 HH TYR B 130 8.816 -13.710 4.867 1.00 0.00 H new ATOM 1598 N ARG B 131 6.255 -8.434 10.109 1.00 0.00 N ATOM 1599 CA ARG B 131 4.903 -8.788 10.551 1.00 0.00 C ATOM 1600 C ARG B 131 3.887 -7.652 10.343 1.00 0.00 C ATOM 1601 O ARG B 131 2.742 -7.934 9.997 1.00 0.00 O ATOM 1602 CB ARG B 131 4.972 -9.285 11.999 1.00 0.00 C ATOM 1603 CG ARG B 131 3.619 -9.780 12.528 1.00 0.00 C ATOM 1604 CD ARG B 131 3.790 -10.400 13.916 1.00 0.00 C ATOM 1605 NE ARG B 131 2.491 -10.790 14.494 1.00 0.00 N ATOM 1606 CZ ARG B 131 2.299 -11.377 15.670 1.00 0.00 C ATOM 1607 NH1 ARG B 131 3.302 -11.695 16.463 1.00 0.00 N ATOM 1608 NH2 ARG B 131 1.078 -11.655 16.069 1.00 0.00 N ATOM 0 H ARG B 131 6.930 -8.396 10.873 1.00 0.00 H new ATOM 0 HA ARG B 131 4.525 -9.596 9.925 1.00 0.00 H new ATOM 0 HB2 ARG B 131 5.700 -10.094 12.065 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.332 -8.478 12.637 1.00 0.00 H new ATOM 0 HG2 ARG B 131 2.914 -8.950 12.577 1.00 0.00 H new ATOM 0 HG3 ARG B 131 3.199 -10.516 11.842 1.00 0.00 H new ATOM 0 HD2 ARG B 131 4.437 -11.274 13.848 1.00 0.00 H new ATOM 0 HD3 ARG B 131 4.285 -9.688 14.576 1.00 0.00 H new ATOM 0 HE ARG B 131 1.660 -10.590 13.937 1.00 0.00 H new ATOM 0 HH11 ARG B 131 4.260 -11.491 16.180 1.00 0.00 H new ATOM 0 HH12 ARG B 131 3.120 -12.145 17.360 1.00 0.00 H new ATOM 0 HH21 ARG B 131 0.282 -11.420 15.476 1.00 0.00 H new ATOM 0 HH22 ARG B 131 0.927 -12.106 16.971 1.00 0.00 H new ATOM 1622 N ALA B 132 4.293 -6.382 10.431 1.00 0.00 N ATOM 1623 CA ALA B 132 3.449 -5.232 10.083 1.00 0.00 C ATOM 1624 C ALA B 132 3.057 -5.226 8.588 1.00 0.00 C ATOM 1625 O ALA B 132 1.897 -4.968 8.259 1.00 0.00 O ATOM 1626 CB ALA B 132 4.172 -3.945 10.515 1.00 0.00 C ATOM 0 H ALA B 132 5.226 -6.119 10.749 1.00 0.00 H new ATOM 0 HA ALA B 132 2.503 -5.301 10.620 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.558 -3.081 10.263 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.343 -3.968 11.591 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.128 -3.874 9.997 1.00 0.00 H new ATOM 1632 N ALA B 133 3.981 -5.594 7.689 1.00 0.00 N ATOM 1633 CA ALA B 133 3.703 -5.738 6.253 1.00 0.00 C ATOM 1634 C ALA B 133 2.808 -6.955 5.956 1.00 0.00 C ATOM 1635 O ALA B 133 1.873 -6.856 5.161 1.00 0.00 O ATOM 1636 CB ALA B 133 5.034 -5.803 5.492 1.00 0.00 C ATOM 0 H ALA B 133 4.948 -5.801 7.939 1.00 0.00 H new ATOM 0 HA ALA B 133 3.141 -4.869 5.912 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.838 -5.910 4.425 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.598 -4.887 5.667 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.612 -6.658 5.842 1.00 0.00 H new ATOM 1642 N VAL B 134 3.029 -8.077 6.649 1.00 0.00 N ATOM 1643 CA VAL B 134 2.130 -9.248 6.598 1.00 0.00 C ATOM 1644 C VAL B 134 0.711 -8.878 7.080 1.00 0.00 C ATOM 1645 O VAL B 134 -0.268 -9.290 6.458 1.00 0.00 O ATOM 1646 CB VAL B 134 2.688 -10.448 7.406 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.749 -11.664 7.355 1.00 0.00 C ATOM 1648 CG2 VAL B 134 4.056 -10.922 6.883 1.00 0.00 C ATOM 0 H VAL B 134 3.834 -8.205 7.262 1.00 0.00 H new ATOM 0 HA VAL B 134 2.071 -9.559 5.555 1.00 0.00 H new ATOM 0 HB VAL B 134 2.782 -10.077 8.427 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.180 -12.481 7.934 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.780 -11.393 7.774 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.621 -11.981 6.320 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.403 -11.764 7.482 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.960 -11.233 5.843 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.775 -10.106 6.953 1.00 0.00 H new ATOM 1658 N ARG B 135 0.578 -8.048 8.127 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.720 -7.607 8.660 1.00 0.00 C ATOM 1660 C ARG B 135 -1.489 -6.734 7.659 1.00 0.00 C ATOM 1661 O ARG B 135 -2.692 -6.945 7.495 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.527 -6.920 10.028 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.830 -6.764 10.841 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.643 -5.486 10.568 1.00 0.00 C ATOM 1665 NE ARG B 135 -1.968 -4.268 11.047 1.00 0.00 N ATOM 1666 CZ ARG B 135 -1.954 -3.796 12.289 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -2.551 -4.414 13.287 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -1.326 -2.668 12.540 1.00 0.00 N ATOM 0 H ARG B 135 1.376 -7.661 8.631 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.344 -8.487 8.818 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.189 -7.496 10.615 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.089 -5.934 9.870 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.466 -7.626 10.640 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.580 -6.793 11.901 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.825 -5.398 9.497 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.617 -5.570 11.051 1.00 0.00 H new ATOM 0 HE ARG B 135 -1.456 -3.728 10.350 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -3.048 -5.289 13.121 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -2.516 -4.018 14.226 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -0.857 -2.166 11.786 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -1.308 -2.295 13.489 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.811 -5.840 6.926 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.400 -5.103 5.793 1.00 0.00 C ATOM 1684 C LEU B 136 -1.944 -6.058 4.721 1.00 0.00 C ATOM 1685 O LEU B 136 -3.101 -5.929 4.322 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.356 -4.146 5.171 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.203 -2.751 5.807 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.678 -1.891 4.890 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.527 -2.016 6.054 1.00 0.00 C ATOM 0 H LEU B 136 0.166 -5.605 7.101 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.236 -4.519 6.178 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.615 -4.640 5.205 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.608 -4.011 4.119 1.00 0.00 H new ATOM 0 HG LEU B 136 0.246 -2.906 6.788 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.797 -0.899 5.326 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.656 -2.359 4.782 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.207 -1.803 3.911 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.325 -1.044 6.503 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.048 -1.877 5.107 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.150 -2.605 6.728 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.144 -7.045 4.301 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.511 -8.017 3.259 1.00 0.00 C ATOM 1703 C ARG B 137 -2.775 -8.832 3.597 1.00 0.00 C ATOM 1704 O ARG B 137 -3.529 -9.202 2.693 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.302 -8.928 3.002 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.447 -9.786 1.733 1.00 0.00 C ATOM 1707 CD ARG B 137 0.874 -10.438 1.302 1.00 0.00 C ATOM 1708 NE ARG B 137 1.460 -11.279 2.363 1.00 0.00 N ATOM 1709 CZ ARG B 137 2.637 -11.892 2.317 1.00 0.00 C ATOM 1710 NH1 ARG B 137 3.433 -11.798 1.272 1.00 0.00 N ATOM 1711 NH2 ARG B 137 3.032 -12.625 3.334 1.00 0.00 N ATOM 0 H ARG B 137 -0.209 -7.195 4.680 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.769 -7.467 2.354 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.595 -8.315 2.917 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.160 -9.583 3.861 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.190 -10.564 1.909 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.822 -9.164 0.920 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.703 -11.046 0.414 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.586 -9.661 1.024 1.00 0.00 H new ATOM 0 HE ARG B 137 0.909 -11.401 3.212 1.00 0.00 H new ATOM 0 HH11 ARG B 137 3.152 -11.241 0.465 1.00 0.00 H new ATOM 0 HH12 ARG B 137 4.331 -12.282 1.270 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.435 -12.722 4.155 1.00 0.00 H new ATOM 0 HH22 ARG B 137 3.936 -13.097 3.302 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.032 -9.073 4.884 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.199 -9.807 5.385 1.00 0.00 C ATOM 1727 C GLU B 138 -5.385 -8.872 5.664 1.00 0.00 C ATOM 1728 O GLU B 138 -6.416 -8.940 4.989 1.00 0.00 O ATOM 1729 CB GLU B 138 -3.823 -10.551 6.677 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.752 -11.625 6.494 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.292 -12.873 5.783 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -3.938 -13.720 6.445 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.068 -13.019 4.557 1.00 0.00 O ATOM 0 H GLU B 138 -2.415 -8.753 5.631 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.502 -10.515 4.614 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.472 -9.826 7.411 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.719 -11.014 7.090 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -1.922 -11.213 5.919 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.355 -11.908 7.469 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.245 -7.996 6.663 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.355 -7.191 7.190 1.00 0.00 C ATOM 1742 C GLN B 139 -6.743 -6.012 6.291 1.00 0.00 C ATOM 1743 O GLN B 139 -7.917 -5.640 6.271 1.00 0.00 O ATOM 1744 CB GLN B 139 -6.058 -6.705 8.619 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.791 -7.859 9.601 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.790 -7.439 11.075 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -6.038 -6.297 11.448 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -5.500 -8.349 11.982 1.00 0.00 N ATOM 0 H GLN B 139 -4.356 -7.823 7.132 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.217 -7.857 7.210 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.192 -6.044 8.600 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.901 -6.116 8.979 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.548 -8.629 9.454 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.828 -8.310 9.362 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -5.290 -9.305 11.696 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.485 -8.097 12.970 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.808 -5.448 5.514 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.124 -4.463 4.468 1.00 0.00 C ATOM 1759 C GLY B 140 -6.401 -5.115 3.111 1.00 0.00 C ATOM 1760 O GLY B 140 -7.079 -4.517 2.277 1.00 0.00 O ATOM 0 H GLY B 140 -4.813 -5.660 5.592 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -6.994 -3.882 4.772 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.293 -3.765 4.369 1.00 0.00 H new ATOM 1764 N GLY B 141 -5.998 -6.376 2.918 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.388 -7.180 1.751 1.00 0.00 C ATOM 1766 C GLY B 141 -7.906 -7.387 1.721 1.00 0.00 C ATOM 1767 O GLY B 141 -8.516 -7.305 0.655 1.00 0.00 O ATOM 0 H GLY B 141 -5.389 -6.871 3.569 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.065 -6.683 0.836 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.884 -8.146 1.784 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.530 -7.539 2.897 1.00 0.00 N ATOM 1772 CA ALA B 142 -9.987 -7.535 3.061 1.00 0.00 C ATOM 1773 C ALA B 142 -10.625 -6.216 2.599 1.00 0.00 C ATOM 1774 O ALA B 142 -11.652 -6.245 1.918 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.325 -7.784 4.536 1.00 0.00 C ATOM 0 H ALA B 142 -8.027 -7.670 3.774 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.396 -8.327 2.434 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.407 -7.783 4.667 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -9.924 -8.750 4.843 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -9.885 -6.997 5.148 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.006 -5.075 2.926 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.501 -3.730 2.595 1.00 0.00 C ATOM 1783 C VAL B 143 -10.554 -3.522 1.075 1.00 0.00 C ATOM 1784 O VAL B 143 -11.500 -2.930 0.563 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.659 -2.595 3.225 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.284 -1.217 3.002 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.341 -2.752 4.721 1.00 0.00 C ATOM 0 H VAL B 143 -9.125 -5.059 3.441 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.504 -3.676 3.019 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.712 -2.678 2.692 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.656 -0.454 3.462 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.365 -1.023 1.932 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.276 -1.190 3.452 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.747 -1.902 5.058 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.271 -2.793 5.288 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.779 -3.672 4.879 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.573 -4.051 0.343 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.525 -4.001 -1.117 1.00 0.00 C ATOM 1799 C LEU B 144 -10.553 -4.962 -1.752 1.00 0.00 C ATOM 1800 O LEU B 144 -11.161 -4.618 -2.766 1.00 0.00 O ATOM 1801 CB LEU B 144 -8.069 -4.274 -1.554 1.00 0.00 C ATOM 1802 CG LEU B 144 -7.082 -3.167 -1.105 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.629 -3.654 -1.148 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.221 -1.901 -1.968 1.00 0.00 C ATOM 0 H LEU B 144 -8.776 -4.535 0.756 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.814 -3.014 -1.478 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.745 -5.230 -1.142 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -8.033 -4.366 -2.639 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.340 -2.922 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.966 -2.851 -0.827 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.512 -4.509 -0.482 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.374 -3.949 -2.166 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.513 -1.147 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -7.013 -2.146 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.236 -1.512 -1.883 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.837 -6.111 -1.121 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.856 -7.080 -1.571 1.00 0.00 C ATOM 1818 C ARG B 145 -13.289 -6.539 -1.447 1.00 0.00 C ATOM 1819 O ARG B 145 -14.035 -6.543 -2.429 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.715 -8.405 -0.792 1.00 0.00 C ATOM 1821 CG ARG B 145 -11.030 -9.506 -1.608 1.00 0.00 C ATOM 1822 CD ARG B 145 -9.567 -9.200 -1.946 1.00 0.00 C ATOM 1823 NE ARG B 145 -8.966 -10.294 -2.727 1.00 0.00 N ATOM 1824 CZ ARG B 145 -7.707 -10.353 -3.147 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -6.847 -9.386 -2.907 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -7.295 -11.403 -3.823 1.00 0.00 N ATOM 0 H ARG B 145 -10.358 -6.401 -0.268 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.676 -7.259 -2.631 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -11.144 -8.226 0.119 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -12.703 -8.748 -0.486 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -11.077 -10.442 -1.051 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -11.584 -9.658 -2.534 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -9.507 -8.270 -2.511 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -9.001 -9.051 -1.026 1.00 0.00 H new ATOM 0 HE ARG B 145 -9.572 -11.079 -2.968 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -7.140 -8.561 -2.385 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -5.887 -9.462 -3.243 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -7.941 -12.167 -4.022 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -6.329 -11.454 -4.148 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.667 -6.055 -0.262 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.998 -5.478 0.010 1.00 0.00 C ATOM 1842 C GLN B 146 -15.299 -4.249 -0.869 1.00 0.00 C ATOM 1843 O GLN B 146 -16.446 -4.025 -1.257 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.125 -5.097 1.507 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.155 -3.964 1.883 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.133 -3.455 3.314 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.658 -4.021 4.267 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.449 -2.339 3.457 1.00 0.00 N ATOM 0 H GLN B 146 -13.052 -6.050 0.552 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.732 -6.245 -0.238 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.148 -4.787 1.719 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.922 -5.972 2.125 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.147 -4.299 1.638 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.375 -3.115 1.236 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -13.025 -1.893 2.644 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.344 -1.920 4.381 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.271 -3.455 -1.194 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.421 -2.153 -1.834 1.00 0.00 C ATOM 1859 C ALA B 147 -14.471 -2.240 -3.370 1.00 0.00 C ATOM 1860 O ALA B 147 -15.140 -1.425 -4.007 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.304 -1.255 -1.290 1.00 0.00 C ATOM 0 H ALA B 147 -13.299 -3.708 -1.015 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.387 -1.713 -1.587 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.378 -0.267 -1.744 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.403 -1.166 -0.208 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.335 -1.693 -1.531 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.881 -3.290 -3.958 1.00 0.00 N ATOM 1868 CA ARG B 148 -14.015 -3.631 -5.382 1.00 0.00 C ATOM 1869 C ARG B 148 -15.481 -3.893 -5.776 1.00 0.00 C ATOM 1870 O ARG B 148 -15.903 -3.533 -6.878 1.00 0.00 O ATOM 1871 CB ARG B 148 -13.130 -4.856 -5.672 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.998 -5.170 -7.171 1.00 0.00 C ATOM 1873 CD ARG B 148 -12.179 -6.444 -7.409 1.00 0.00 C ATOM 1874 NE ARG B 148 -12.916 -7.650 -6.981 1.00 0.00 N ATOM 1875 CZ ARG B 148 -12.418 -8.872 -6.834 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -11.147 -9.140 -7.051 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -13.207 -9.855 -6.461 1.00 0.00 N ATOM 0 H ARG B 148 -13.284 -3.940 -3.446 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.686 -2.785 -5.986 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -12.138 -4.685 -5.255 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -13.545 -5.725 -5.161 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.990 -5.287 -7.608 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -12.523 -4.331 -7.679 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -11.930 -6.525 -8.467 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -11.237 -6.379 -6.864 1.00 0.00 H new ATOM 0 HE ARG B 148 -13.909 -7.532 -6.778 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -10.512 -8.397 -7.342 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -10.798 -10.091 -6.928 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -14.196 -9.677 -6.286 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -12.830 -10.796 -6.346 1.00 0.00 H new ATOM 1891 N ARG B 149 -16.298 -4.436 -4.860 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.731 -4.710 -5.082 1.00 0.00 C ATOM 1893 C ARG B 149 -18.547 -3.446 -5.407 1.00 0.00 C ATOM 1894 O ARG B 149 -19.509 -3.517 -6.168 1.00 0.00 O ATOM 1895 CB ARG B 149 -18.349 -5.406 -3.857 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.675 -6.741 -3.507 1.00 0.00 C ATOM 1897 CD ARG B 149 -18.385 -7.398 -2.318 1.00 0.00 C ATOM 1898 NE ARG B 149 -17.747 -8.676 -1.955 1.00 0.00 N ATOM 1899 CZ ARG B 149 -18.211 -9.559 -1.077 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -19.328 -9.359 -0.408 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -17.546 -10.672 -0.858 1.00 0.00 N ATOM 0 H ARG B 149 -15.979 -4.702 -3.929 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.777 -5.366 -5.952 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.283 -4.738 -2.998 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.408 -5.581 -4.044 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.702 -7.407 -4.369 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.625 -6.574 -3.266 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -18.366 -6.723 -1.462 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -19.432 -7.569 -2.566 1.00 0.00 H new ATOM 0 HE ARG B 149 -16.868 -8.904 -2.421 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -19.866 -8.505 -0.557 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -19.655 -10.058 0.259 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -16.678 -10.855 -1.361 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -17.898 -11.353 -0.185 1.00 0.00 H new ATOM 1915 N GLN B 150 -18.136 -2.284 -4.889 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.797 -0.985 -5.105 1.00 0.00 C ATOM 1917 C GLN B 150 -18.562 -0.431 -6.516 1.00 0.00 C ATOM 1918 O GLN B 150 -19.328 0.402 -6.997 1.00 0.00 O ATOM 1919 CB GLN B 150 -18.297 0.027 -4.066 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.353 -0.537 -2.642 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.364 0.563 -1.580 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.395 0.916 -1.019 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.227 1.155 -1.269 1.00 0.00 N ATOM 0 H GLN B 150 -17.312 -2.215 -4.291 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.869 -1.146 -4.994 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -17.272 0.313 -4.303 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.902 0.932 -4.121 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -19.246 -1.153 -2.533 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.494 -1.188 -2.478 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.362 0.871 -1.728 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.213 1.897 -0.569 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.522 -0.926 -7.185 1.00 0.00 N ATOM 1933 CA ALA B 151 -17.252 -0.685 -8.603 1.00 0.00 C ATOM 1934 C ALA B 151 -17.914 -1.747 -9.504 1.00 0.00 C ATOM 1935 O ALA B 151 -18.549 -1.398 -10.499 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.730 -0.617 -8.790 1.00 0.00 C ATOM 0 H ALA B 151 -16.823 -1.523 -6.743 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.694 0.262 -8.911 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -15.500 -0.438 -9.840 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -15.325 0.195 -8.186 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -15.282 -1.560 -8.476 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.836 -3.030 -9.137 1.00 0.00 N ATOM 1943 CA GLU B 152 -18.418 -4.141 -9.909 1.00 0.00 C ATOM 1944 C GLU B 152 -19.957 -4.090 -9.986 1.00 0.00 C ATOM 1945 O GLU B 152 -20.542 -4.490 -10.992 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.971 -5.488 -9.314 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.473 -5.780 -9.490 1.00 0.00 C ATOM 1948 CD GLU B 152 -16.114 -6.108 -10.946 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -16.256 -7.286 -11.354 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.669 -5.199 -11.686 1.00 0.00 O ATOM 0 H GLU B 152 -17.362 -3.333 -8.286 1.00 0.00 H new ATOM 0 HA GLU B 152 -18.048 -4.037 -10.929 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -18.211 -5.502 -8.251 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.545 -6.289 -9.781 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.895 -4.917 -9.161 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -16.190 -6.616 -8.850 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.630 -3.541 -8.968 1.00 0.00 N ATOM 1958 CA LYS B 153 -22.096 -3.374 -8.939 1.00 0.00 C ATOM 1959 C LYS B 153 -22.649 -2.403 -9.996 1.00 0.00 C ATOM 1960 O LYS B 153 -23.814 -2.506 -10.389 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.516 -2.974 -7.513 1.00 0.00 C ATOM 1962 CG LYS B 153 -22.013 -1.603 -7.048 1.00 0.00 C ATOM 1963 CD LYS B 153 -23.085 -0.515 -7.173 1.00 0.00 C ATOM 1964 CE LYS B 153 -22.432 0.833 -6.893 1.00 0.00 C ATOM 1965 NZ LYS B 153 -23.405 1.952 -6.952 1.00 0.00 N ATOM 0 H LYS B 153 -20.169 -3.194 -8.127 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.541 -4.332 -9.209 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.604 -2.983 -7.455 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -22.154 -3.732 -6.818 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.688 -1.671 -6.010 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -21.141 -1.320 -7.637 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -23.522 -0.525 -8.171 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.896 -0.698 -6.468 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -21.966 0.811 -5.908 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -21.637 1.007 -7.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -22.916 2.848 -6.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -23.832 1.991 -7.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -24.150 1.802 -6.243 1.00 0.00 H new