USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=17 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 -157:sc= 0.519 USER MOD Set 1.2: B 123 ASN : amide:sc= 0.153 K(o=0.67,f=-1.1!) USER MOD Set 2.1: B 96 ASN : amide:sc= 0 K(o=1.2,f=0.45) USER MOD Set 2.2: B 102 TYR OH : rot -1:sc= 1.15 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 85:sc= 1.21 USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : B 60 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : B 62 LYS NZ :NH3+ -143:sc= 0.589 (180deg=0.0799) USER MOD Single : B 64 THR OG1 : rot -38:sc= 0.0804 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 SER OG : 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 172:sc= -0.417 (180deg=-0.673) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl 162:sc= -0.312 (180deg=-0.709) USER MOD Single : B 94 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0229) USER MOD Single : B 95 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= 0.108 K(o=0.11,f=-4.5!) USER MOD Single : B 113 ASN : amide:sc= 0.85 K(o=0.85,f=0) USER MOD Single : B 117 SER OG : rot 81:sc= 0.0602 USER MOD Single : B 118 ASN : amide:sc= 0.407 K(o=0.41,f=-0.77) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 30:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 127 THR OG1 : rot 180:sc= 0.147 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= -0.0977 X(o=-0.098,f=0) USER MOD Single : B 146 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.84) 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 -17.285 9.270 -10.041 1.00 0.00 N ATOM 203 CA GLY B 47 -17.727 8.431 -8.916 1.00 0.00 C ATOM 204 C GLY B 47 -16.669 7.424 -8.463 1.00 0.00 C ATOM 205 O GLY B 47 -16.481 7.231 -7.263 1.00 0.00 O ATOM 0 HA2 GLY B 47 -17.992 9.072 -8.075 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.630 7.894 -9.205 1.00 0.00 H new ATOM 209 N PHE B 48 -15.928 6.832 -9.407 1.00 0.00 N ATOM 210 CA PHE B 48 -14.840 5.883 -9.137 1.00 0.00 C ATOM 211 C PHE B 48 -13.738 6.488 -8.246 1.00 0.00 C ATOM 212 O PHE B 48 -13.224 5.823 -7.348 1.00 0.00 O ATOM 213 CB PHE B 48 -14.268 5.405 -10.481 1.00 0.00 C ATOM 214 CG PHE B 48 -13.098 4.459 -10.320 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.315 3.161 -9.820 1.00 0.00 C ATOM 216 CD2 PHE B 48 -11.788 4.898 -10.592 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.224 2.320 -9.546 1.00 0.00 C ATOM 218 CE2 PHE B 48 -10.698 4.049 -10.338 1.00 0.00 C ATOM 219 CZ PHE B 48 -10.916 2.772 -9.791 1.00 0.00 C ATOM 0 H PHE B 48 -16.071 7.003 -10.402 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.243 5.038 -8.579 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.055 4.908 -11.049 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -13.952 6.270 -11.064 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.322 2.811 -9.647 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -11.621 5.886 -10.995 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.390 1.330 -9.148 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -9.694 4.377 -10.563 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.075 2.136 -9.558 1.00 0.00 H new ATOM 229 N LEU B 49 -13.424 7.774 -8.439 1.00 0.00 N ATOM 230 CA LEU B 49 -12.402 8.503 -7.676 1.00 0.00 C ATOM 231 C LEU B 49 -12.833 8.844 -6.237 1.00 0.00 C ATOM 232 O LEU B 49 -11.981 9.136 -5.395 1.00 0.00 O ATOM 233 CB LEU B 49 -12.008 9.764 -8.473 1.00 0.00 C ATOM 234 CG LEU B 49 -11.267 9.476 -9.799 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.125 10.778 -10.599 1.00 0.00 C ATOM 236 CD2 LEU B 49 -9.875 8.865 -9.563 1.00 0.00 C ATOM 0 H LEU B 49 -13.883 8.350 -9.145 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.537 7.851 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -12.909 10.337 -8.692 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.375 10.392 -7.846 1.00 0.00 H new ATOM 0 HG LEU B 49 -11.857 8.749 -10.357 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -10.603 10.575 -11.534 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.114 11.181 -10.816 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.557 11.503 -10.016 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.392 8.680 -10.522 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.268 9.557 -8.979 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -9.977 7.925 -9.021 1.00 0.00 H new ATOM 248 N ILE B 50 -14.130 8.773 -5.925 1.00 0.00 N ATOM 249 CA ILE B 50 -14.669 8.881 -4.552 1.00 0.00 C ATOM 250 C ILE B 50 -14.469 7.564 -3.786 1.00 0.00 C ATOM 251 O ILE B 50 -14.219 7.586 -2.580 1.00 0.00 O ATOM 252 CB ILE B 50 -16.161 9.310 -4.565 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.362 10.647 -5.318 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.704 9.431 -3.124 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.833 10.960 -5.633 1.00 0.00 C ATOM 0 H ILE B 50 -14.855 8.636 -6.629 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.113 9.660 -4.030 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.718 8.536 -5.093 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.947 11.458 -4.719 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.798 10.618 -6.250 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.751 9.733 -3.154 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.618 8.468 -2.621 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -16.127 10.178 -2.579 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.898 11.911 -6.161 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.247 10.169 -6.258 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.399 11.022 -4.703 1.00 0.00 H new ATOM 267 N LEU B 51 -14.504 6.418 -4.480 1.00 0.00 N ATOM 268 CA LEU B 51 -14.235 5.108 -3.875 1.00 0.00 C ATOM 269 C LEU B 51 -12.805 5.063 -3.340 1.00 0.00 C ATOM 270 O LEU B 51 -12.586 4.689 -2.188 1.00 0.00 O ATOM 271 CB LEU B 51 -14.446 3.962 -4.888 1.00 0.00 C ATOM 272 CG LEU B 51 -15.745 4.018 -5.705 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.793 2.829 -6.667 1.00 0.00 C ATOM 274 CD2 LEU B 51 -16.996 4.051 -4.814 1.00 0.00 C ATOM 0 H LEU B 51 -14.720 6.374 -5.476 1.00 0.00 H new ATOM 0 HA LEU B 51 -14.939 4.970 -3.055 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.604 3.956 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.421 3.016 -4.347 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.745 4.948 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.715 2.868 -7.248 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -14.938 2.872 -7.341 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.761 1.900 -6.099 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -17.888 4.090 -5.440 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.026 3.154 -4.196 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -16.963 4.932 -4.173 1.00 0.00 H new ATOM 286 N LEU B 52 -11.835 5.478 -4.162 1.00 0.00 N ATOM 287 CA LEU B 52 -10.416 5.345 -3.844 1.00 0.00 C ATOM 288 C LEU B 52 -10.009 6.236 -2.666 1.00 0.00 C ATOM 289 O LEU B 52 -9.355 5.751 -1.742 1.00 0.00 O ATOM 290 CB LEU B 52 -9.552 5.612 -5.089 1.00 0.00 C ATOM 291 CG LEU B 52 -9.883 4.834 -6.376 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.705 5.010 -7.344 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.157 3.349 -6.115 1.00 0.00 C ATOM 0 H LEU B 52 -12.015 5.915 -5.066 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.240 4.316 -3.530 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.613 6.676 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.515 5.401 -4.828 1.00 0.00 H new ATOM 0 HG LEU B 52 -10.802 5.233 -6.805 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -8.909 4.469 -8.268 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.571 6.069 -7.565 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -7.797 4.617 -6.887 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.385 2.850 -7.057 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.277 2.890 -5.665 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.005 3.249 -5.437 1.00 0.00 H new ATOM 305 N ARG B 53 -10.433 7.510 -2.653 1.00 0.00 N ATOM 306 CA ARG B 53 -10.070 8.456 -1.583 1.00 0.00 C ATOM 307 C ARG B 53 -10.627 8.038 -0.211 1.00 0.00 C ATOM 308 O ARG B 53 -9.965 8.230 0.812 1.00 0.00 O ATOM 309 CB ARG B 53 -10.463 9.898 -1.968 1.00 0.00 C ATOM 310 CG ARG B 53 -11.965 10.201 -1.857 1.00 0.00 C ATOM 311 CD ARG B 53 -12.337 11.577 -2.423 1.00 0.00 C ATOM 312 NE ARG B 53 -12.211 11.613 -3.892 1.00 0.00 N ATOM 313 CZ ARG B 53 -12.507 12.635 -4.681 1.00 0.00 C ATOM 314 NH1 ARG B 53 -12.957 13.779 -4.209 1.00 0.00 N ATOM 315 NH2 ARG B 53 -12.351 12.514 -5.980 1.00 0.00 N ATOM 0 H ARG B 53 -11.031 7.911 -3.375 1.00 0.00 H new ATOM 0 HA ARG B 53 -8.985 8.430 -1.478 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -9.917 10.592 -1.329 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.142 10.087 -2.992 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.526 9.431 -2.387 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -12.265 10.151 -0.810 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -13.360 11.823 -2.139 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -11.692 12.338 -1.983 1.00 0.00 H new ATOM 0 HE ARG B 53 -11.862 10.768 -4.345 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -13.088 13.900 -3.205 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.174 14.544 -4.848 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -12.005 11.639 -6.373 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -12.576 13.295 -6.596 1.00 0.00 H new ATOM 329 N LYS B 54 -11.806 7.405 -0.182 1.00 0.00 N ATOM 330 CA LYS B 54 -12.418 6.862 1.041 1.00 0.00 C ATOM 331 C LYS B 54 -11.816 5.506 1.458 1.00 0.00 C ATOM 332 O LYS B 54 -11.677 5.241 2.657 1.00 0.00 O ATOM 333 CB LYS B 54 -13.940 6.778 0.848 1.00 0.00 C ATOM 334 CG LYS B 54 -14.535 8.191 0.794 1.00 0.00 C ATOM 335 CD LYS B 54 -16.062 8.173 0.722 1.00 0.00 C ATOM 336 CE LYS B 54 -16.532 9.628 0.765 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.012 9.737 0.775 1.00 0.00 N ATOM 0 H LYS B 54 -12.371 7.253 -1.018 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.197 7.541 1.865 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.170 6.241 -0.072 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.389 6.215 1.666 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.221 8.749 1.676 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.138 8.717 -0.074 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.399 7.686 -0.193 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.480 7.608 1.555 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.127 10.113 1.653 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.135 10.162 -0.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.286 10.740 0.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.398 9.298 -0.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.390 9.250 1.612 1.00 0.00 H new ATOM 351 N THR B 55 -11.401 4.677 0.489 1.00 0.00 N ATOM 352 CA THR B 55 -10.777 3.359 0.721 1.00 0.00 C ATOM 353 C THR B 55 -9.356 3.501 1.252 1.00 0.00 C ATOM 354 O THR B 55 -9.001 2.788 2.184 1.00 0.00 O ATOM 355 CB THR B 55 -10.809 2.494 -0.548 1.00 0.00 C ATOM 356 OG1 THR B 55 -12.145 2.376 -0.974 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.303 1.071 -0.317 1.00 0.00 C ATOM 0 H THR B 55 -11.490 4.906 -0.501 1.00 0.00 H new ATOM 0 HA THR B 55 -11.366 2.850 1.485 1.00 0.00 H new ATOM 0 HB THR B 55 -10.163 2.983 -1.277 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.383 3.152 -1.523 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.351 0.512 -1.251 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.271 1.104 0.033 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.925 0.581 0.432 1.00 0.00 H new ATOM 365 N LEU B 56 -8.563 4.453 0.746 1.00 0.00 N ATOM 366 CA LEU B 56 -7.173 4.675 1.169 1.00 0.00 C ATOM 367 C LEU B 56 -7.049 4.922 2.683 1.00 0.00 C ATOM 368 O LEU B 56 -6.192 4.330 3.338 1.00 0.00 O ATOM 369 CB LEU B 56 -6.592 5.833 0.332 1.00 0.00 C ATOM 370 CG LEU B 56 -5.097 6.125 0.580 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.197 4.928 0.234 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.661 7.327 -0.266 1.00 0.00 C ATOM 0 H LEU B 56 -8.872 5.100 0.021 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.592 3.771 0.987 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.733 5.605 -0.725 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.164 6.737 0.542 1.00 0.00 H new ATOM 0 HG LEU B 56 -4.985 6.334 1.644 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.156 5.188 0.427 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.477 4.072 0.848 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.318 4.674 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.605 7.532 -0.090 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.816 7.104 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.251 8.200 0.011 1.00 0.00 H new ATOM 384 N GLU B 57 -7.953 5.715 3.263 1.00 0.00 N ATOM 385 CA GLU B 57 -8.021 5.946 4.714 1.00 0.00 C ATOM 386 C GLU B 57 -8.353 4.662 5.501 1.00 0.00 C ATOM 387 O GLU B 57 -7.881 4.488 6.627 1.00 0.00 O ATOM 388 CB GLU B 57 -9.097 7.007 5.010 1.00 0.00 C ATOM 389 CG GLU B 57 -8.722 8.430 4.572 1.00 0.00 C ATOM 390 CD GLU B 57 -7.964 9.184 5.675 1.00 0.00 C ATOM 391 OE1 GLU B 57 -6.759 8.914 5.890 1.00 0.00 O ATOM 392 OE2 GLU B 57 -8.573 10.058 6.338 1.00 0.00 O ATOM 0 H GLU B 57 -8.666 6.221 2.737 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.037 6.287 5.036 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.022 6.718 4.511 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.301 7.011 6.081 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.106 8.384 3.674 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.626 8.980 4.311 1.00 0.00 H new ATOM 399 N GLN B 58 -9.109 3.729 4.908 1.00 0.00 N ATOM 400 CA GLN B 58 -9.432 2.434 5.516 1.00 0.00 C ATOM 401 C GLN B 58 -8.255 1.441 5.439 1.00 0.00 C ATOM 402 O GLN B 58 -8.290 0.420 6.124 1.00 0.00 O ATOM 403 CB GLN B 58 -10.733 1.858 4.934 1.00 0.00 C ATOM 404 CG GLN B 58 -11.956 2.728 5.268 1.00 0.00 C ATOM 405 CD GLN B 58 -13.270 2.119 4.769 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.371 1.572 3.677 1.00 0.00 O ATOM 407 NE2 GLN B 58 -14.334 2.182 5.548 1.00 0.00 N ATOM 0 H GLN B 58 -9.518 3.855 3.982 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.605 2.605 6.578 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.637 1.770 3.852 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.888 0.852 5.323 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -12.013 2.869 6.347 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -11.826 3.715 4.824 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -14.272 2.633 6.461 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -15.218 1.780 5.237 1.00 0.00 H new ATOM 416 N LEU B 59 -7.210 1.725 4.646 1.00 0.00 N ATOM 417 CA LEU B 59 -5.950 0.977 4.656 1.00 0.00 C ATOM 418 C LEU B 59 -4.987 1.626 5.664 1.00 0.00 C ATOM 419 O LEU B 59 -4.278 0.917 6.380 1.00 0.00 O ATOM 420 CB LEU B 59 -5.293 0.959 3.258 1.00 0.00 C ATOM 421 CG LEU B 59 -5.795 -0.044 2.210 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.916 -1.456 2.784 1.00 0.00 C ATOM 423 CD2 LEU B 59 -7.105 0.378 1.558 1.00 0.00 C ATOM 0 H LEU B 59 -7.220 2.491 3.972 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.164 -0.053 4.943 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.397 1.957 2.833 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.227 0.782 3.398 1.00 0.00 H new ATOM 0 HG LEU B 59 -5.035 -0.053 1.428 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.274 -2.134 2.009 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.940 -1.790 3.136 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.620 -1.451 3.616 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.406 -0.373 0.827 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.878 0.472 2.321 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.970 1.337 1.058 1.00 0.00 H new ATOM 435 N GLN B 60 -4.986 2.961 5.759 1.00 0.00 N ATOM 436 CA GLN B 60 -4.149 3.712 6.701 1.00 0.00 C ATOM 437 C GLN B 60 -4.525 3.449 8.171 1.00 0.00 C ATOM 438 O GLN B 60 -3.636 3.438 9.024 1.00 0.00 O ATOM 439 CB GLN B 60 -4.214 5.218 6.388 1.00 0.00 C ATOM 440 CG GLN B 60 -3.483 5.567 5.083 1.00 0.00 C ATOM 441 CD GLN B 60 -3.415 7.072 4.817 1.00 0.00 C ATOM 442 OE1 GLN B 60 -4.058 7.609 3.922 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.615 7.810 5.563 1.00 0.00 N ATOM 0 H GLN B 60 -5.574 3.557 5.176 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.126 3.359 6.571 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.256 5.528 6.314 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -3.773 5.779 7.212 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.471 5.165 5.122 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -3.988 5.079 4.249 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -2.073 7.378 6.312 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.538 8.812 5.391 1.00 0.00 H new ATOM 452 N GLU B 61 -5.800 3.176 8.479 1.00 0.00 N ATOM 453 CA GLU B 61 -6.235 2.817 9.839 1.00 0.00 C ATOM 454 C GLU B 61 -5.689 1.457 10.334 1.00 0.00 C ATOM 455 O GLU B 61 -5.714 1.183 11.536 1.00 0.00 O ATOM 456 CB GLU B 61 -7.765 2.908 9.979 1.00 0.00 C ATOM 457 CG GLU B 61 -8.463 1.754 9.270 1.00 0.00 C ATOM 458 CD GLU B 61 -9.978 1.739 9.505 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.682 2.675 9.057 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.473 0.766 10.126 1.00 0.00 O ATOM 0 H GLU B 61 -6.558 3.197 7.797 1.00 0.00 H new ATOM 0 HA GLU B 61 -5.789 3.560 10.500 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.035 2.904 11.035 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.113 3.854 9.565 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.267 1.820 8.200 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.037 0.812 9.615 1.00 0.00 H new ATOM 467 N LYS B 62 -5.192 0.599 9.431 1.00 0.00 N ATOM 468 CA LYS B 62 -4.669 -0.738 9.759 1.00 0.00 C ATOM 469 C LYS B 62 -3.187 -0.706 10.197 1.00 0.00 C ATOM 470 O LYS B 62 -2.724 -1.616 10.892 1.00 0.00 O ATOM 471 CB LYS B 62 -4.888 -1.690 8.565 1.00 0.00 C ATOM 472 CG LYS B 62 -6.329 -1.736 8.026 1.00 0.00 C ATOM 473 CD LYS B 62 -7.387 -2.127 9.070 1.00 0.00 C ATOM 474 CE LYS B 62 -8.777 -1.979 8.449 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.858 -2.102 9.459 1.00 0.00 N ATOM 0 H LYS B 62 -5.141 0.817 8.436 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.225 -1.113 10.618 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.222 -1.392 7.755 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.595 -2.697 8.864 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.583 -0.757 7.619 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.372 -2.446 7.200 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.229 -3.154 9.400 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.299 -1.492 9.952 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -8.851 -1.010 7.956 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -8.912 -2.739 7.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.667 -2.605 9.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.506 -2.633 10.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -10.159 -1.154 9.763 1.00 0.00 H new ATOM 489 N ASP B 63 -2.453 0.358 9.853 1.00 0.00 N ATOM 490 CA ASP B 63 -1.071 0.621 10.275 1.00 0.00 C ATOM 491 C ASP B 63 -1.057 1.479 11.556 1.00 0.00 C ATOM 492 O ASP B 63 -0.823 2.691 11.524 1.00 0.00 O ATOM 493 CB ASP B 63 -0.275 1.249 9.114 1.00 0.00 C ATOM 494 CG ASP B 63 1.180 1.586 9.482 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.772 0.912 10.360 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.744 2.525 8.876 1.00 0.00 O ATOM 0 H ASP B 63 -2.821 1.091 9.247 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.575 -0.317 10.526 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.278 0.562 8.268 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -0.779 2.159 8.788 1.00 0.00 H new ATOM 501 N THR B 64 -1.314 0.823 12.696 1.00 0.00 N ATOM 502 CA THR B 64 -1.355 1.439 14.040 1.00 0.00 C ATOM 503 C THR B 64 0.016 1.601 14.684 1.00 0.00 C ATOM 504 O THR B 64 0.167 2.209 15.745 1.00 0.00 O ATOM 505 CB THR B 64 -2.392 0.712 14.907 1.00 0.00 C ATOM 506 OG1 THR B 64 -2.760 1.524 16.000 1.00 0.00 O ATOM 507 CG2 THR B 64 -1.901 -0.642 15.428 1.00 0.00 C ATOM 0 H THR B 64 -1.505 -0.179 12.715 1.00 0.00 H new ATOM 0 HA THR B 64 -1.687 2.472 13.936 1.00 0.00 H new ATOM 0 HB THR B 64 -3.251 0.519 14.264 1.00 0.00 H new ATOM 0 HG1 THR B 64 -1.972 2.002 16.332 1.00 0.00 H new ATOM 0 HG21 THR B 64 -2.681 -1.104 16.033 1.00 0.00 H new ATOM 0 HG22 THR B 64 -1.663 -1.292 14.586 1.00 0.00 H new ATOM 0 HG23 THR B 64 -1.008 -0.496 16.036 1.00 0.00 H new ATOM 515 N GLY B 65 1.027 1.108 13.979 1.00 0.00 N ATOM 516 CA GLY B 65 2.436 1.310 14.260 1.00 0.00 C ATOM 517 C GLY B 65 3.049 2.493 13.498 1.00 0.00 C ATOM 518 O GLY B 65 4.179 2.886 13.797 1.00 0.00 O ATOM 0 H GLY B 65 0.874 0.527 13.154 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.565 1.471 15.330 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.983 0.402 14.006 1.00 0.00 H new ATOM 522 N ASN B 66 2.327 3.043 12.509 1.00 0.00 N ATOM 523 CA ASN B 66 2.744 4.144 11.626 1.00 0.00 C ATOM 524 C ASN B 66 4.013 3.814 10.798 1.00 0.00 C ATOM 525 O ASN B 66 4.772 4.710 10.419 1.00 0.00 O ATOM 526 CB ASN B 66 2.857 5.464 12.416 1.00 0.00 C ATOM 527 CG ASN B 66 1.553 5.861 13.101 1.00 0.00 C ATOM 528 OD1 ASN B 66 1.229 5.408 14.194 1.00 0.00 O ATOM 529 ND2 ASN B 66 0.775 6.739 12.493 1.00 0.00 N ATOM 0 H ASN B 66 1.386 2.714 12.292 1.00 0.00 H new ATOM 0 HA ASN B 66 1.960 4.280 10.881 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.641 5.366 13.167 1.00 0.00 H new ATOM 0 HB3 ASN B 66 3.163 6.261 11.739 1.00 0.00 H new ATOM 0 HD21 ASN B 66 -0.095 7.040 12.932 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.044 7.116 11.584 1.00 0.00 H new ATOM 536 N ILE B 67 4.273 2.527 10.533 1.00 0.00 N ATOM 537 CA ILE B 67 5.498 2.023 9.876 1.00 0.00 C ATOM 538 C ILE B 67 5.527 2.348 8.379 1.00 0.00 C ATOM 539 O ILE B 67 6.591 2.647 7.830 1.00 0.00 O ATOM 540 CB ILE B 67 5.633 0.500 10.137 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.951 0.262 11.632 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.712 -0.159 9.251 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.810 -1.195 12.071 1.00 0.00 C ATOM 0 H ILE B 67 3.621 1.781 10.775 1.00 0.00 H new ATOM 0 HA ILE B 67 6.358 2.533 10.310 1.00 0.00 H new ATOM 0 HB ILE B 67 4.683 0.034 9.876 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.969 0.595 11.834 1.00 0.00 H new ATOM 0 HG13 ILE B 67 5.287 0.879 12.237 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.765 -1.225 9.474 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.455 -0.021 8.201 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.679 0.302 9.452 1.00 0.00 H new ATOM 0 HD11 ILE B 67 6.050 -1.280 13.131 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.786 -1.528 11.902 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.494 -1.817 11.493 1.00 0.00 H new ATOM 555 N PHE B 68 4.361 2.318 7.738 1.00 0.00 N ATOM 556 CA PHE B 68 4.181 2.513 6.297 1.00 0.00 C ATOM 557 C PHE B 68 3.502 3.851 5.980 1.00 0.00 C ATOM 558 O PHE B 68 3.630 4.361 4.867 1.00 0.00 O ATOM 559 CB PHE B 68 3.370 1.332 5.744 1.00 0.00 C ATOM 560 CG PHE B 68 3.922 -0.023 6.145 1.00 0.00 C ATOM 561 CD1 PHE B 68 5.080 -0.527 5.526 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.319 -0.744 7.192 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.634 -1.744 5.962 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.858 -1.972 7.606 1.00 0.00 C ATOM 565 CZ PHE B 68 5.024 -2.467 7.002 1.00 0.00 C ATOM 0 H PHE B 68 3.480 2.151 8.225 1.00 0.00 H new ATOM 0 HA PHE B 68 5.159 2.547 5.817 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.341 1.414 6.093 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.344 1.397 4.656 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.543 0.019 4.718 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.439 -0.351 7.679 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.531 -2.124 5.496 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.375 -2.536 8.390 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.452 -3.401 7.335 1.00 0.00 H new ATOM 575 N SER B 69 2.806 4.437 6.959 1.00 0.00 N ATOM 576 CA SER B 69 2.177 5.767 6.867 1.00 0.00 C ATOM 577 C SER B 69 3.161 6.900 6.526 1.00 0.00 C ATOM 578 O SER B 69 2.753 7.933 5.989 1.00 0.00 O ATOM 579 CB SER B 69 1.497 6.105 8.199 1.00 0.00 C ATOM 580 OG SER B 69 0.213 5.502 8.277 1.00 0.00 O ATOM 0 H SER B 69 2.658 3.991 7.864 1.00 0.00 H new ATOM 0 HA SER B 69 1.459 5.704 6.049 1.00 0.00 H new ATOM 0 HB2 SER B 69 2.117 5.760 9.027 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.403 7.186 8.300 1.00 0.00 H new ATOM 0 HG SER B 69 -0.203 5.728 9.135 1.00 0.00 H new ATOM 586 N GLU B 70 4.451 6.700 6.805 1.00 0.00 N ATOM 587 CA GLU B 70 5.548 7.611 6.484 1.00 0.00 C ATOM 588 C GLU B 70 6.735 6.868 5.841 1.00 0.00 C ATOM 589 O GLU B 70 6.920 5.669 6.083 1.00 0.00 O ATOM 590 CB GLU B 70 6.005 8.359 7.746 1.00 0.00 C ATOM 591 CG GLU B 70 4.978 9.423 8.125 1.00 0.00 C ATOM 592 CD GLU B 70 5.474 10.320 9.266 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.229 9.992 10.453 1.00 0.00 O ATOM 594 OE2 GLU B 70 6.110 11.366 8.987 1.00 0.00 O ATOM 0 H GLU B 70 4.772 5.858 7.283 1.00 0.00 H new ATOM 0 HA GLU B 70 5.178 8.333 5.756 1.00 0.00 H new ATOM 0 HB2 GLU B 70 6.132 7.656 8.569 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.975 8.824 7.571 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.753 10.037 7.253 1.00 0.00 H new ATOM 0 HG3 GLU B 70 4.048 8.939 8.422 1.00 0.00 H new ATOM 601 N PRO B 71 7.534 7.577 5.022 1.00 0.00 N ATOM 602 CA PRO B 71 8.635 7.016 4.244 1.00 0.00 C ATOM 603 C PRO B 71 9.803 6.530 5.114 1.00 0.00 C ATOM 604 O PRO B 71 10.089 7.103 6.165 1.00 0.00 O ATOM 605 CB PRO B 71 9.065 8.136 3.286 1.00 0.00 C ATOM 606 CG PRO B 71 8.640 9.417 4.007 1.00 0.00 C ATOM 607 CD PRO B 71 7.350 8.985 4.698 1.00 0.00 C ATOM 0 HA PRO B 71 8.313 6.122 3.711 1.00 0.00 H new ATOM 0 HB2 PRO B 71 10.140 8.117 3.105 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.577 8.042 2.316 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.392 9.751 4.721 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.474 10.240 3.312 1.00 0.00 H new ATOM 0 HD2 PRO B 71 7.170 9.574 5.597 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.489 9.128 4.046 1.00 0.00 H new ATOM 615 N VAL B 72 10.505 5.490 4.643 1.00 0.00 N ATOM 616 CA VAL B 72 11.724 4.952 5.287 1.00 0.00 C ATOM 617 C VAL B 72 12.828 6.035 5.296 1.00 0.00 C ATOM 618 O VAL B 72 13.163 6.551 4.225 1.00 0.00 O ATOM 619 CB VAL B 72 12.233 3.666 4.582 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.569 3.162 5.165 1.00 0.00 C ATOM 621 CG2 VAL B 72 11.201 2.530 4.705 1.00 0.00 C ATOM 0 H VAL B 72 10.244 4.989 3.794 1.00 0.00 H new ATOM 0 HA VAL B 72 11.471 4.679 6.312 1.00 0.00 H new ATOM 0 HB VAL B 72 12.384 3.937 3.537 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.880 2.261 4.636 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.331 3.933 5.048 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.442 2.936 6.224 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.579 1.639 4.204 1.00 0.00 H new ATOM 0 HG22 VAL B 72 11.028 2.308 5.758 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.264 2.838 4.240 1.00 0.00 H new ATOM 631 N PRO B 73 13.391 6.399 6.469 1.00 0.00 N ATOM 632 CA PRO B 73 14.328 7.514 6.595 1.00 0.00 C ATOM 633 C PRO B 73 15.706 7.163 6.022 1.00 0.00 C ATOM 634 O PRO B 73 16.357 6.205 6.448 1.00 0.00 O ATOM 635 CB PRO B 73 14.379 7.847 8.090 1.00 0.00 C ATOM 636 CG PRO B 73 14.026 6.525 8.769 1.00 0.00 C ATOM 637 CD PRO B 73 13.055 5.876 7.787 1.00 0.00 C ATOM 0 HA PRO B 73 14.002 8.380 6.018 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.367 8.199 8.388 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.669 8.632 8.350 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.909 5.907 8.930 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.566 6.684 9.744 1.00 0.00 H new ATOM 0 HD2 PRO B 73 13.148 4.790 7.809 1.00 0.00 H new ATOM 0 HD3 PRO B 73 12.023 6.113 8.047 1.00 0.00 H new ATOM 645 N LEU B 74 16.172 7.978 5.070 1.00 0.00 N ATOM 646 CA LEU B 74 17.452 7.772 4.382 1.00 0.00 C ATOM 647 C LEU B 74 18.671 8.103 5.260 1.00 0.00 C ATOM 648 O LEU B 74 19.783 7.675 4.961 1.00 0.00 O ATOM 649 CB LEU B 74 17.474 8.566 3.059 1.00 0.00 C ATOM 650 CG LEU B 74 16.325 8.228 2.087 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.464 9.089 0.823 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.288 6.743 1.687 1.00 0.00 C ATOM 0 H LEU B 74 15.668 8.806 4.752 1.00 0.00 H new ATOM 0 HA LEU B 74 17.532 6.708 4.159 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.436 9.631 3.289 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.423 8.382 2.556 1.00 0.00 H new ATOM 0 HG LEU B 74 15.392 8.441 2.608 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.654 8.854 0.132 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.416 10.144 1.094 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.421 8.881 0.344 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.457 6.571 1.002 1.00 0.00 H new ATOM 0 HD22 LEU B 74 17.224 6.475 1.197 1.00 0.00 H new ATOM 0 HD23 LEU B 74 16.157 6.129 2.578 1.00 0.00 H new ATOM 664 N SER B 75 18.463 8.796 6.380 1.00 0.00 N ATOM 665 CA SER B 75 19.485 9.001 7.416 1.00 0.00 C ATOM 666 C SER B 75 19.813 7.690 8.164 1.00 0.00 C ATOM 667 O SER B 75 20.969 7.449 8.530 1.00 0.00 O ATOM 668 CB SER B 75 19.011 10.094 8.389 1.00 0.00 C ATOM 669 OG SER B 75 20.049 10.506 9.266 1.00 0.00 O ATOM 0 H SER B 75 17.570 9.238 6.599 1.00 0.00 H new ATOM 0 HA SER B 75 20.408 9.325 6.935 1.00 0.00 H new ATOM 0 HB2 SER B 75 18.651 10.953 7.823 1.00 0.00 H new ATOM 0 HB3 SER B 75 18.169 9.721 8.972 1.00 0.00 H new ATOM 0 HG SER B 75 19.712 11.202 9.868 1.00 0.00 H new ATOM 675 N GLU B 76 18.818 6.801 8.324 1.00 0.00 N ATOM 676 CA GLU B 76 19.007 5.449 8.874 1.00 0.00 C ATOM 677 C GLU B 76 19.370 4.429 7.781 1.00 0.00 C ATOM 678 O GLU B 76 20.120 3.489 8.052 1.00 0.00 O ATOM 679 CB GLU B 76 17.736 4.968 9.594 1.00 0.00 C ATOM 680 CG GLU B 76 17.249 5.886 10.725 1.00 0.00 C ATOM 681 CD GLU B 76 18.278 6.020 11.857 1.00 0.00 C ATOM 682 OE1 GLU B 76 18.564 5.011 12.546 1.00 0.00 O ATOM 683 OE2 GLU B 76 18.795 7.140 12.084 1.00 0.00 O ATOM 0 H GLU B 76 17.850 7.003 8.072 1.00 0.00 H new ATOM 0 HA GLU B 76 19.833 5.515 9.582 1.00 0.00 H new ATOM 0 HB2 GLU B 76 16.937 4.864 8.860 1.00 0.00 H new ATOM 0 HB3 GLU B 76 17.922 3.976 10.005 1.00 0.00 H new ATOM 0 HG2 GLU B 76 17.030 6.873 10.318 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.316 5.494 11.131 1.00 0.00 H new ATOM 690 N VAL B 77 18.864 4.612 6.552 1.00 0.00 N ATOM 691 CA VAL B 77 19.029 3.670 5.430 1.00 0.00 C ATOM 692 C VAL B 77 19.381 4.412 4.122 1.00 0.00 C ATOM 693 O VAL B 77 18.497 4.660 3.298 1.00 0.00 O ATOM 694 CB VAL B 77 17.781 2.769 5.241 1.00 0.00 C ATOM 695 CG1 VAL B 77 18.134 1.626 4.284 1.00 0.00 C ATOM 696 CG2 VAL B 77 17.270 2.135 6.543 1.00 0.00 C ATOM 0 H VAL B 77 18.317 5.436 6.303 1.00 0.00 H new ATOM 0 HA VAL B 77 19.864 3.017 5.682 1.00 0.00 H new ATOM 0 HB VAL B 77 16.994 3.417 4.854 1.00 0.00 H new ATOM 0 HG11 VAL B 77 17.263 0.986 4.144 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.440 2.038 3.322 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.951 1.039 4.704 1.00 0.00 H new ATOM 0 HG21 VAL B 77 16.396 1.520 6.329 1.00 0.00 H new ATOM 0 HG22 VAL B 77 18.054 1.514 6.977 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.997 2.921 7.248 1.00 0.00 H new ATOM 706 N PRO B 78 20.666 4.751 3.894 1.00 0.00 N ATOM 707 CA PRO B 78 21.117 5.397 2.661 1.00 0.00 C ATOM 708 C PRO B 78 21.212 4.427 1.468 1.00 0.00 C ATOM 709 O PRO B 78 21.358 4.875 0.333 1.00 0.00 O ATOM 710 CB PRO B 78 22.478 6.005 3.014 1.00 0.00 C ATOM 711 CG PRO B 78 23.026 5.045 4.067 1.00 0.00 C ATOM 712 CD PRO B 78 21.775 4.613 4.831 1.00 0.00 C ATOM 0 HA PRO B 78 20.401 6.149 2.328 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.131 6.063 2.143 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.378 7.017 3.405 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.533 4.195 3.611 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.748 5.534 4.721 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.866 3.584 5.179 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.621 5.236 5.712 1.00 0.00 H new ATOM 720 N ASP B 79 21.107 3.110 1.701 1.00 0.00 N ATOM 721 CA ASP B 79 21.211 2.048 0.687 1.00 0.00 C ATOM 722 C ASP B 79 19.843 1.470 0.259 1.00 0.00 C ATOM 723 O ASP B 79 19.786 0.496 -0.491 1.00 0.00 O ATOM 724 CB ASP B 79 22.132 0.935 1.221 1.00 0.00 C ATOM 725 CG ASP B 79 23.564 1.424 1.491 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.303 1.700 0.517 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.959 1.495 2.681 1.00 0.00 O ATOM 0 H ASP B 79 20.941 2.740 2.637 1.00 0.00 H new ATOM 0 HA ASP B 79 21.635 2.493 -0.213 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.711 0.532 2.142 1.00 0.00 H new ATOM 0 HB3 ASP B 79 22.162 0.118 0.500 1.00 0.00 H new ATOM 732 N TYR B 80 18.727 2.056 0.713 1.00 0.00 N ATOM 733 CA TYR B 80 17.364 1.556 0.454 1.00 0.00 C ATOM 734 C TYR B 80 17.061 1.402 -1.051 1.00 0.00 C ATOM 735 O TYR B 80 16.438 0.426 -1.476 1.00 0.00 O ATOM 736 CB TYR B 80 16.359 2.521 1.113 1.00 0.00 C ATOM 737 CG TYR B 80 14.906 2.078 1.068 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.533 0.822 1.585 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.919 2.938 0.547 1.00 0.00 C ATOM 740 CE1 TYR B 80 13.184 0.419 1.573 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.566 2.548 0.545 1.00 0.00 C ATOM 742 CZ TYR B 80 12.194 1.282 1.054 1.00 0.00 C ATOM 743 OH TYR B 80 10.887 0.898 1.056 1.00 0.00 O ATOM 0 H TYR B 80 18.743 2.904 1.280 1.00 0.00 H new ATOM 0 HA TYR B 80 17.277 0.558 0.883 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.646 2.662 2.155 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.440 3.492 0.625 1.00 0.00 H new ATOM 0 HD1 TYR B 80 15.286 0.164 1.993 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.201 3.901 0.147 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.906 -0.550 1.961 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.812 3.216 0.155 1.00 0.00 H new ATOM 0 HH TYR B 80 10.337 1.608 0.665 1.00 0.00 H new ATOM 753 N LEU B 81 17.585 2.330 -1.859 1.00 0.00 N ATOM 754 CA LEU B 81 17.423 2.401 -3.317 1.00 0.00 C ATOM 755 C LEU B 81 18.218 1.320 -4.075 1.00 0.00 C ATOM 756 O LEU B 81 17.905 1.010 -5.224 1.00 0.00 O ATOM 757 CB LEU B 81 17.858 3.801 -3.796 1.00 0.00 C ATOM 758 CG LEU B 81 17.244 5.003 -3.045 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.795 6.297 -3.652 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.712 5.016 -3.104 1.00 0.00 C ATOM 0 H LEU B 81 18.162 3.089 -1.497 1.00 0.00 H new ATOM 0 HA LEU B 81 16.371 2.218 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.943 3.867 -3.718 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.608 3.894 -4.853 1.00 0.00 H new ATOM 0 HG LEU B 81 17.520 4.917 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU B 81 17.369 7.154 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.880 6.313 -3.551 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.529 6.346 -4.708 1.00 0.00 H new ATOM 0 HD21 LEU B 81 15.334 5.882 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.388 5.071 -4.143 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.323 4.105 -2.650 1.00 0.00 H new ATOM 772 N ASP B 82 19.238 0.738 -3.438 1.00 0.00 N ATOM 773 CA ASP B 82 20.062 -0.348 -3.989 1.00 0.00 C ATOM 774 C ASP B 82 19.484 -1.748 -3.693 1.00 0.00 C ATOM 775 O ASP B 82 19.823 -2.709 -4.385 1.00 0.00 O ATOM 776 CB ASP B 82 21.501 -0.229 -3.463 1.00 0.00 C ATOM 777 CG ASP B 82 22.210 1.023 -4.003 1.00 0.00 C ATOM 778 OD1 ASP B 82 22.709 0.976 -5.154 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.281 2.043 -3.276 1.00 0.00 O ATOM 0 H ASP B 82 19.523 1.015 -2.499 1.00 0.00 H new ATOM 0 HA ASP B 82 20.060 -0.239 -5.074 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.487 -0.196 -2.374 1.00 0.00 H new ATOM 0 HB3 ASP B 82 22.066 -1.117 -3.748 1.00 0.00 H new ATOM 784 N HIS B 83 18.576 -1.865 -2.717 1.00 0.00 N ATOM 785 CA HIS B 83 17.806 -3.086 -2.454 1.00 0.00 C ATOM 786 C HIS B 83 16.410 -3.053 -3.112 1.00 0.00 C ATOM 787 O HIS B 83 15.933 -4.084 -3.593 1.00 0.00 O ATOM 788 CB HIS B 83 17.698 -3.298 -0.934 1.00 0.00 C ATOM 789 CG HIS B 83 18.992 -3.745 -0.297 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.449 -5.043 -0.216 1.00 0.00 N ATOM 791 CD2 HIS B 83 19.922 -2.954 0.325 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.623 -5.032 0.438 1.00 0.00 C ATOM 793 NE2 HIS B 83 20.959 -3.777 0.790 1.00 0.00 N ATOM 0 H HIS B 83 18.352 -1.102 -2.078 1.00 0.00 H new ATOM 0 HA HIS B 83 18.334 -3.927 -2.903 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.374 -2.368 -0.467 1.00 0.00 H new ATOM 0 HB3 HIS B 83 16.927 -4.041 -0.732 1.00 0.00 H new ATOM 0 HD2 HIS B 83 19.866 -1.881 0.438 1.00 0.00 H new ATOM 0 HE1 HIS B 83 21.215 -5.909 0.652 1.00 0.00 H new ATOM 0 HE2 HIS B 83 21.797 -3.484 1.292 1.00 0.00 H new ATOM 801 N ILE B 84 15.767 -1.880 -3.177 1.00 0.00 N ATOM 802 CA ILE B 84 14.404 -1.682 -3.694 1.00 0.00 C ATOM 803 C ILE B 84 14.433 -0.698 -4.866 1.00 0.00 C ATOM 804 O ILE B 84 14.732 0.486 -4.704 1.00 0.00 O ATOM 805 CB ILE B 84 13.473 -1.188 -2.556 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.470 -2.083 -1.292 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.041 -1.014 -3.084 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.054 -3.542 -1.516 1.00 0.00 C ATOM 0 H ILE B 84 16.196 -1.011 -2.860 1.00 0.00 H new ATOM 0 HA ILE B 84 14.008 -2.629 -4.060 1.00 0.00 H new ATOM 0 HB ILE B 84 13.882 -0.229 -2.236 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.470 -2.071 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.798 -1.641 -0.557 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.395 -0.667 -2.277 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.037 -0.282 -3.892 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.673 -1.969 -3.458 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.086 -4.079 -0.568 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.041 -3.574 -1.917 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.739 -4.011 -2.222 1.00 0.00 H new ATOM 820 N LYS B 85 14.095 -1.198 -6.057 1.00 0.00 N ATOM 821 CA LYS B 85 14.163 -0.449 -7.317 1.00 0.00 C ATOM 822 C LYS B 85 12.908 0.381 -7.639 1.00 0.00 C ATOM 823 O LYS B 85 12.981 1.342 -8.409 1.00 0.00 O ATOM 824 CB LYS B 85 14.468 -1.441 -8.448 1.00 0.00 C ATOM 825 CG LYS B 85 15.943 -1.875 -8.477 1.00 0.00 C ATOM 826 CD LYS B 85 16.256 -3.202 -7.771 1.00 0.00 C ATOM 827 CE LYS B 85 15.710 -4.390 -8.576 1.00 0.00 C ATOM 828 NZ LYS B 85 16.166 -5.688 -8.018 1.00 0.00 N ATOM 0 H LYS B 85 13.760 -2.154 -6.176 1.00 0.00 H new ATOM 0 HA LYS B 85 14.957 0.290 -7.212 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.837 -2.322 -8.333 1.00 0.00 H new ATOM 0 HB3 LYS B 85 14.209 -0.986 -9.404 1.00 0.00 H new ATOM 0 HG2 LYS B 85 16.260 -1.953 -9.517 1.00 0.00 H new ATOM 0 HG3 LYS B 85 16.544 -1.089 -8.019 1.00 0.00 H new ATOM 0 HD2 LYS B 85 17.334 -3.307 -7.645 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.817 -3.201 -6.773 1.00 0.00 H new ATOM 0 HE2 LYS B 85 14.620 -4.358 -8.579 1.00 0.00 H new ATOM 0 HE3 LYS B 85 16.034 -4.306 -9.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 15.777 -6.466 -8.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 17.205 -5.729 -8.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.836 -5.779 -7.036 1.00 0.00 H new ATOM 842 N LYS B 86 11.773 0.058 -7.010 1.00 0.00 N ATOM 843 CA LYS B 86 10.527 0.837 -7.053 1.00 0.00 C ATOM 844 C LYS B 86 10.048 1.155 -5.612 1.00 0.00 C ATOM 845 O LYS B 86 9.058 0.576 -5.149 1.00 0.00 O ATOM 846 CB LYS B 86 9.522 0.075 -7.945 1.00 0.00 C ATOM 847 CG LYS B 86 8.359 0.964 -8.419 1.00 0.00 C ATOM 848 CD LYS B 86 7.523 0.302 -9.525 1.00 0.00 C ATOM 849 CE LYS B 86 6.830 -0.991 -9.088 1.00 0.00 C ATOM 850 NZ LYS B 86 6.072 -1.610 -10.206 1.00 0.00 N ATOM 0 H LYS B 86 11.692 -0.782 -6.437 1.00 0.00 H new ATOM 0 HA LYS B 86 10.661 1.818 -7.509 1.00 0.00 H new ATOM 0 HB2 LYS B 86 10.044 -0.327 -8.813 1.00 0.00 H new ATOM 0 HB3 LYS B 86 9.123 -0.775 -7.392 1.00 0.00 H new ATOM 0 HG2 LYS B 86 7.715 1.196 -7.571 1.00 0.00 H new ATOM 0 HG3 LYS B 86 8.756 1.911 -8.786 1.00 0.00 H new ATOM 0 HD2 LYS B 86 6.768 1.009 -9.869 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.169 0.087 -10.376 1.00 0.00 H new ATOM 0 HE2 LYS B 86 7.574 -1.696 -8.718 1.00 0.00 H new ATOM 0 HE3 LYS B 86 6.152 -0.780 -8.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 5.616 -2.484 -9.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 5.346 -0.946 -10.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 6.724 -1.834 -10.985 1.00 0.00 H new ATOM 864 N PRO B 87 10.791 2.005 -4.864 1.00 0.00 N ATOM 865 CA PRO B 87 10.537 2.286 -3.452 1.00 0.00 C ATOM 866 C PRO B 87 9.279 3.145 -3.310 1.00 0.00 C ATOM 867 O PRO B 87 9.077 4.100 -4.063 1.00 0.00 O ATOM 868 CB PRO B 87 11.791 2.998 -2.937 1.00 0.00 C ATOM 869 CG PRO B 87 12.325 3.705 -4.178 1.00 0.00 C ATOM 870 CD PRO B 87 11.969 2.744 -5.308 1.00 0.00 C ATOM 0 HA PRO B 87 10.352 1.383 -2.871 1.00 0.00 H new ATOM 0 HB2 PRO B 87 11.555 3.705 -2.141 1.00 0.00 H new ATOM 0 HB3 PRO B 87 12.517 2.293 -2.532 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.859 4.680 -4.317 1.00 0.00 H new ATOM 0 HG3 PRO B 87 13.400 3.872 -4.115 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.762 3.288 -6.230 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.797 2.066 -5.517 1.00 0.00 H new ATOM 878 N MET B 88 8.426 2.788 -2.344 1.00 0.00 N ATOM 879 CA MET B 88 7.084 3.358 -2.207 1.00 0.00 C ATOM 880 C MET B 88 6.466 3.133 -0.819 1.00 0.00 C ATOM 881 O MET B 88 6.730 2.122 -0.165 1.00 0.00 O ATOM 882 CB MET B 88 6.215 2.744 -3.314 1.00 0.00 C ATOM 883 CG MET B 88 4.874 3.455 -3.466 1.00 0.00 C ATOM 884 SD MET B 88 4.223 3.421 -5.150 1.00 0.00 S ATOM 885 CE MET B 88 2.548 3.920 -4.734 1.00 0.00 C ATOM 0 H MET B 88 8.649 2.092 -1.632 1.00 0.00 H new ATOM 0 HA MET B 88 7.144 4.441 -2.310 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.754 2.786 -4.260 1.00 0.00 H new ATOM 0 HB3 MET B 88 6.041 1.691 -3.093 1.00 0.00 H new ATOM 0 HG2 MET B 88 4.149 2.992 -2.796 1.00 0.00 H new ATOM 0 HG3 MET B 88 4.984 4.492 -3.149 1.00 0.00 H new ATOM 0 HE1 MET B 88 1.986 4.106 -5.649 1.00 0.00 H new ATOM 0 HE2 MET B 88 2.063 3.127 -4.165 1.00 0.00 H new ATOM 0 HE3 MET B 88 2.578 4.830 -4.135 1.00 0.00 H new ATOM 895 N ASP B 89 5.614 4.075 -0.404 1.00 0.00 N ATOM 896 CA ASP B 89 4.912 4.152 0.889 1.00 0.00 C ATOM 897 C ASP B 89 3.533 4.830 0.706 1.00 0.00 C ATOM 898 O ASP B 89 3.219 5.318 -0.385 1.00 0.00 O ATOM 899 CB ASP B 89 5.794 4.913 1.898 1.00 0.00 C ATOM 900 CG ASP B 89 7.036 4.109 2.323 1.00 0.00 C ATOM 901 OD1 ASP B 89 6.884 3.153 3.122 1.00 0.00 O ATOM 902 OD2 ASP B 89 8.161 4.456 1.886 1.00 0.00 O ATOM 0 H ASP B 89 5.377 4.864 -1.005 1.00 0.00 H new ATOM 0 HA ASP B 89 4.732 3.150 1.278 1.00 0.00 H new ATOM 0 HB2 ASP B 89 6.111 5.858 1.457 1.00 0.00 H new ATOM 0 HB3 ASP B 89 5.203 5.155 2.781 1.00 0.00 H new ATOM 907 N PHE B 90 2.696 4.870 1.756 1.00 0.00 N ATOM 908 CA PHE B 90 1.322 5.403 1.692 1.00 0.00 C ATOM 909 C PHE B 90 1.233 6.849 1.180 1.00 0.00 C ATOM 910 O PHE B 90 0.260 7.203 0.508 1.00 0.00 O ATOM 911 CB PHE B 90 0.666 5.332 3.083 1.00 0.00 C ATOM 912 CG PHE B 90 -0.111 4.065 3.370 1.00 0.00 C ATOM 913 CD1 PHE B 90 -1.386 3.891 2.801 1.00 0.00 C ATOM 914 CD2 PHE B 90 0.391 3.094 4.254 1.00 0.00 C ATOM 915 CE1 PHE B 90 -2.163 2.770 3.138 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.384 1.976 4.598 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.667 1.822 4.055 1.00 0.00 C ATOM 0 H PHE B 90 2.955 4.530 2.682 1.00 0.00 H new ATOM 0 HA PHE B 90 0.797 4.776 0.971 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.444 5.440 3.839 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.006 6.183 3.193 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -1.768 4.621 2.103 1.00 0.00 H new ATOM 0 HD2 PHE B 90 1.380 3.209 4.671 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -3.139 2.635 2.695 1.00 0.00 H new ATOM 0 HE2 PHE B 90 0.007 1.236 5.280 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.276 0.976 4.340 1.00 0.00 H new ATOM 927 N PHE B 91 2.245 7.680 1.462 1.00 0.00 N ATOM 928 CA PHE B 91 2.299 9.071 1.010 1.00 0.00 C ATOM 929 C PHE B 91 2.326 9.178 -0.525 1.00 0.00 C ATOM 930 O PHE B 91 1.661 10.046 -1.092 1.00 0.00 O ATOM 931 CB PHE B 91 3.518 9.753 1.649 1.00 0.00 C ATOM 932 CG PHE B 91 3.616 11.235 1.340 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.841 12.156 2.069 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.467 11.695 0.316 1.00 0.00 C ATOM 935 CE1 PHE B 91 2.916 13.531 1.778 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.543 13.070 0.026 1.00 0.00 C ATOM 937 CZ PHE B 91 3.767 13.988 0.756 1.00 0.00 C ATOM 0 H PHE B 91 3.055 7.400 2.015 1.00 0.00 H new ATOM 0 HA PHE B 91 1.391 9.583 1.330 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.474 9.618 2.730 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.425 9.257 1.302 1.00 0.00 H new ATOM 0 HD1 PHE B 91 2.187 11.807 2.854 1.00 0.00 H new ATOM 0 HD2 PHE B 91 5.062 10.991 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE B 91 2.320 14.235 2.340 1.00 0.00 H new ATOM 0 HE2 PHE B 91 5.198 13.421 -0.758 1.00 0.00 H new ATOM 0 HZ PHE B 91 3.825 15.043 0.532 1.00 0.00 H new ATOM 947 N THR B 92 3.029 8.260 -1.202 1.00 0.00 N ATOM 948 CA THR B 92 3.108 8.193 -2.669 1.00 0.00 C ATOM 949 C THR B 92 1.763 7.821 -3.279 1.00 0.00 C ATOM 950 O THR B 92 1.368 8.443 -4.261 1.00 0.00 O ATOM 951 CB THR B 92 4.186 7.196 -3.099 1.00 0.00 C ATOM 952 OG1 THR B 92 5.417 7.600 -2.537 1.00 0.00 O ATOM 953 CG2 THR B 92 4.355 7.119 -4.617 1.00 0.00 C ATOM 0 H THR B 92 3.569 7.530 -0.738 1.00 0.00 H new ATOM 0 HA THR B 92 3.378 9.183 -3.037 1.00 0.00 H new ATOM 0 HB THR B 92 3.878 6.210 -2.751 1.00 0.00 H new ATOM 0 HG1 THR B 92 6.120 6.970 -2.801 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.133 6.396 -4.860 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.415 6.808 -5.072 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.637 8.099 -5.002 1.00 0.00 H new ATOM 961 N MET B 93 1.027 6.874 -2.683 1.00 0.00 N ATOM 962 CA MET B 93 -0.331 6.547 -3.139 1.00 0.00 C ATOM 963 C MET B 93 -1.274 7.740 -2.979 1.00 0.00 C ATOM 964 O MET B 93 -1.976 8.093 -3.923 1.00 0.00 O ATOM 965 CB MET B 93 -0.919 5.336 -2.409 1.00 0.00 C ATOM 966 CG MET B 93 -0.229 4.012 -2.742 1.00 0.00 C ATOM 967 SD MET B 93 -0.988 2.552 -1.977 1.00 0.00 S ATOM 968 CE MET B 93 -2.633 2.617 -2.732 1.00 0.00 C ATOM 0 H MET B 93 1.347 6.322 -1.887 1.00 0.00 H new ATOM 0 HA MET B 93 -0.240 6.296 -4.196 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.855 5.507 -1.334 1.00 0.00 H new ATOM 0 HB3 MET B 93 -1.977 5.254 -2.657 1.00 0.00 H new ATOM 0 HG2 MET B 93 -0.228 3.880 -3.824 1.00 0.00 H new ATOM 0 HG3 MET B 93 0.813 4.071 -2.427 1.00 0.00 H new ATOM 0 HE1 MET B 93 -3.117 1.646 -2.633 1.00 0.00 H new ATOM 0 HE2 MET B 93 -3.234 3.375 -2.230 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.539 2.870 -3.788 1.00 0.00 H new ATOM 978 N LYS B 94 -1.259 8.414 -1.826 1.00 0.00 N ATOM 979 CA LYS B 94 -2.046 9.637 -1.608 1.00 0.00 C ATOM 980 C LYS B 94 -1.740 10.727 -2.657 1.00 0.00 C ATOM 981 O LYS B 94 -2.671 11.270 -3.257 1.00 0.00 O ATOM 982 CB LYS B 94 -1.822 10.145 -0.170 1.00 0.00 C ATOM 983 CG LYS B 94 -2.724 11.334 0.218 1.00 0.00 C ATOM 984 CD LYS B 94 -4.202 10.946 0.389 1.00 0.00 C ATOM 985 CE LYS B 94 -5.078 12.149 0.773 1.00 0.00 C ATOM 986 NZ LYS B 94 -4.767 12.672 2.129 1.00 0.00 N ATOM 0 H LYS B 94 -0.704 8.131 -1.018 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.101 9.392 -1.734 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -1.998 9.325 0.526 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -0.779 10.441 -0.057 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.360 11.769 1.149 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.644 12.106 -0.547 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.572 10.512 -0.540 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.287 10.177 1.157 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -4.939 12.944 0.040 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -6.128 11.858 0.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -5.430 13.438 2.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -4.859 11.906 2.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -3.794 13.039 2.145 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.462 11.006 -2.935 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.041 11.975 -3.956 1.00 0.00 C ATOM 1002 C GLN B 95 -0.521 11.569 -5.357 1.00 0.00 C ATOM 1003 O GLN B 95 -1.086 12.394 -6.072 1.00 0.00 O ATOM 1004 CB GLN B 95 1.491 12.108 -3.938 1.00 0.00 C ATOM 1005 CG GLN B 95 2.030 12.810 -2.681 1.00 0.00 C ATOM 1006 CD GLN B 95 1.930 14.335 -2.763 1.00 0.00 C ATOM 1007 OE1 GLN B 95 0.855 14.922 -2.709 1.00 0.00 O ATOM 1008 NE2 GLN B 95 3.035 15.043 -2.904 1.00 0.00 N ATOM 0 H GLN B 95 0.319 10.561 -2.453 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.497 12.936 -3.720 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.935 11.115 -4.009 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.810 12.663 -4.820 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.476 12.461 -1.810 1.00 0.00 H new ATOM 0 HG3 GLN B 95 3.072 12.527 -2.531 1.00 0.00 H new ATOM 0 HE21 GLN B 95 3.939 14.573 -2.951 1.00 0.00 H new ATOM 0 HE22 GLN B 95 2.985 16.060 -2.966 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.366 10.295 -5.731 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.864 9.751 -7.001 1.00 0.00 C ATOM 1019 C ASN B 96 -2.401 9.807 -7.112 1.00 0.00 C ATOM 1020 O ASN B 96 -2.940 10.027 -8.198 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.375 8.301 -7.166 1.00 0.00 C ATOM 1022 CG ASN B 96 1.109 8.167 -7.502 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.780 9.104 -7.926 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.656 6.973 -7.358 1.00 0.00 N ATOM 0 H ASN B 96 0.114 9.604 -5.155 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.467 10.376 -7.801 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.576 7.756 -6.244 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.957 7.822 -7.953 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.637 6.829 -7.599 1.00 0.00 H new ATOM 0 HD22 ASN B 96 1.098 6.195 -7.006 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.130 9.660 -6.007 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.592 9.713 -5.995 1.00 0.00 C ATOM 1033 C LEU B 97 -5.101 11.153 -6.122 1.00 0.00 C ATOM 1034 O LEU B 97 -5.980 11.415 -6.944 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.080 8.979 -4.738 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.563 8.579 -4.799 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.758 7.342 -3.921 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.504 9.695 -4.332 1.00 0.00 C ATOM 0 H LEU B 97 -2.720 9.499 -5.087 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.009 9.205 -6.864 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.476 8.083 -4.592 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.919 9.617 -3.869 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.816 8.376 -5.840 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.804 7.038 -3.948 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.134 6.529 -4.294 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.474 7.576 -2.895 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.536 9.352 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.274 9.956 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.372 10.572 -4.966 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.495 12.100 -5.400 1.00 0.00 N ATOM 1051 CA GLU B 98 -4.791 13.535 -5.529 1.00 0.00 C ATOM 1052 C GLU B 98 -4.331 14.129 -6.882 1.00 0.00 C ATOM 1053 O GLU B 98 -4.746 15.232 -7.247 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.175 14.323 -4.359 1.00 0.00 C ATOM 1055 CG GLU B 98 -4.784 13.967 -2.993 1.00 0.00 C ATOM 1056 CD GLU B 98 -4.374 14.989 -1.924 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -5.030 16.054 -1.820 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -3.410 14.731 -1.167 1.00 0.00 O ATOM 0 H GLU B 98 -3.779 11.894 -4.703 1.00 0.00 H new ATOM 0 HA GLU B 98 -5.876 13.631 -5.497 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.102 14.135 -4.330 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.307 15.390 -4.540 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -5.871 13.935 -3.073 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.457 12.971 -2.694 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.516 13.390 -7.648 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.094 13.700 -9.022 1.00 0.00 C ATOM 1067 C ALA B 99 -3.858 12.889 -10.092 1.00 0.00 C ATOM 1068 O ALA B 99 -3.530 12.968 -11.278 1.00 0.00 O ATOM 1069 CB ALA B 99 -1.575 13.487 -9.127 1.00 0.00 C ATOM 0 H ALA B 99 -3.113 12.516 -7.309 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.340 14.742 -9.229 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.245 13.713 -10.141 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.066 14.147 -8.424 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.336 12.450 -8.890 1.00 0.00 H new ATOM 1075 N TYR B 100 -4.859 12.097 -9.688 1.00 0.00 N ATOM 1076 CA TYR B 100 -5.772 11.342 -10.562 1.00 0.00 C ATOM 1077 C TYR B 100 -5.072 10.263 -11.419 1.00 0.00 C ATOM 1078 O TYR B 100 -5.558 9.900 -12.494 1.00 0.00 O ATOM 1079 CB TYR B 100 -6.628 12.313 -11.400 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.260 13.436 -10.598 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.244 13.142 -9.636 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -6.843 14.768 -10.789 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -8.834 14.173 -8.882 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -7.415 15.804 -10.027 1.00 0.00 C ATOM 1085 CZ TYR B 100 -8.418 15.511 -9.075 1.00 0.00 C ATOM 1086 OH TYR B 100 -8.978 16.518 -8.348 1.00 0.00 O ATOM 0 H TYR B 100 -5.066 11.957 -8.699 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.437 10.771 -9.914 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.005 12.746 -12.182 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -7.417 11.748 -11.897 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.548 12.118 -9.475 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.083 14.995 -11.522 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.602 13.943 -8.158 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -7.087 16.823 -10.170 1.00 0.00 H new ATOM 0 HH TYR B 100 -8.574 17.372 -8.607 1.00 0.00 H new ATOM 1096 N ARG B 101 -3.923 9.747 -10.958 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.113 8.741 -11.666 1.00 0.00 C ATOM 1098 C ARG B 101 -3.791 7.357 -11.728 1.00 0.00 C ATOM 1099 O ARG B 101 -3.475 6.554 -12.608 1.00 0.00 O ATOM 1100 CB ARG B 101 -1.729 8.599 -11.001 1.00 0.00 C ATOM 1101 CG ARG B 101 -0.949 9.901 -10.735 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.596 10.753 -11.956 1.00 0.00 C ATOM 1103 NE ARG B 101 0.270 10.045 -12.913 1.00 0.00 N ATOM 1104 CZ ARG B 101 1.558 9.747 -12.771 1.00 0.00 C ATOM 1105 NH1 ARG B 101 2.243 10.067 -11.693 1.00 0.00 N ATOM 1106 NH2 ARG B 101 2.187 9.109 -13.734 1.00 0.00 N ATOM 0 H ARG B 101 -3.521 10.023 -10.062 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.005 9.101 -12.689 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -1.860 8.081 -10.051 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.114 7.957 -11.631 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -1.534 10.514 -10.050 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -0.023 9.644 -10.221 1.00 0.00 H new ATOM 0 HD2 ARG B 101 -1.514 11.057 -12.459 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.097 11.664 -11.626 1.00 0.00 H new ATOM 0 HE ARG B 101 -0.168 9.749 -13.785 1.00 0.00 H new ATOM 0 HH11 ARG B 101 1.786 10.562 -10.927 1.00 0.00 H new ATOM 0 HH12 ARG B 101 3.230 9.820 -11.624 1.00 0.00 H new ATOM 0 HH21 ARG B 101 1.687 8.846 -14.583 1.00 0.00 H new ATOM 0 HH22 ARG B 101 3.175 8.877 -13.632 1.00 0.00 H new ATOM 1120 N TYR B 102 -4.729 7.069 -10.815 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.461 5.797 -10.735 1.00 0.00 C ATOM 1122 C TYR B 102 -6.769 5.835 -11.551 1.00 0.00 C ATOM 1123 O TYR B 102 -7.759 6.443 -11.133 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.723 5.444 -9.256 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.476 5.275 -8.406 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.498 4.325 -8.762 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.294 6.062 -7.253 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.333 4.179 -7.986 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.134 5.918 -6.471 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.140 4.982 -6.837 1.00 0.00 C ATOM 1131 OH TYR B 102 -1.013 4.875 -6.080 1.00 0.00 O ATOM 0 H TYR B 102 -5.007 7.732 -10.092 1.00 0.00 H new ATOM 0 HA TYR B 102 -4.846 5.014 -11.179 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.341 6.226 -8.816 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.300 4.520 -9.215 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.643 3.706 -9.635 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.049 6.780 -6.968 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.585 3.453 -8.268 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -3.002 6.525 -5.587 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.432 4.180 -6.454 1.00 0.00 H new ATOM 1141 N LEU B 103 -6.774 5.169 -12.715 1.00 0.00 N ATOM 1142 CA LEU B 103 -7.930 5.054 -13.626 1.00 0.00 C ATOM 1143 C LEU B 103 -8.638 3.687 -13.535 1.00 0.00 C ATOM 1144 O LEU B 103 -9.680 3.487 -14.163 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.472 5.351 -15.075 1.00 0.00 C ATOM 1146 CG LEU B 103 -7.410 6.836 -15.498 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -8.794 7.502 -15.448 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -6.407 7.655 -14.680 1.00 0.00 C ATOM 0 H LEU B 103 -5.949 4.679 -13.062 1.00 0.00 H new ATOM 0 HA LEU B 103 -8.671 5.791 -13.316 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.482 4.917 -15.213 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.146 4.832 -15.757 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.059 6.827 -16.530 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -8.707 8.545 -15.752 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -9.473 6.982 -16.124 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -9.185 7.452 -14.432 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -6.412 8.688 -15.027 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -6.686 7.624 -13.627 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -5.408 7.236 -14.804 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.099 2.755 -12.745 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.636 1.409 -12.522 1.00 0.00 C ATOM 1162 C ASN B 104 -8.190 0.878 -11.148 1.00 0.00 C ATOM 1163 O ASN B 104 -7.129 1.262 -10.640 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.184 0.479 -13.666 1.00 0.00 C ATOM 1165 CG ASN B 104 -9.089 -0.735 -13.881 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -9.924 -1.089 -13.056 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -8.966 -1.394 -15.019 1.00 0.00 N ATOM 0 H ASN B 104 -7.240 2.924 -12.221 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.725 1.444 -12.521 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -8.140 1.054 -14.591 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -7.172 0.132 -13.459 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -9.565 -2.197 -15.211 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -8.272 -1.100 -15.706 1.00 0.00 H new ATOM 1174 N PHE B 105 -8.992 -0.001 -10.539 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.743 -0.523 -9.193 1.00 0.00 C ATOM 1176 C PHE B 105 -7.514 -1.451 -9.145 1.00 0.00 C ATOM 1177 O PHE B 105 -6.910 -1.614 -8.087 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.016 -1.214 -8.670 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.076 -1.307 -7.155 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.411 -2.348 -6.478 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.770 -0.328 -6.416 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.407 -2.388 -5.073 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.777 -0.377 -5.009 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.087 -1.402 -4.339 1.00 0.00 C ATOM 0 H PHE B 105 -9.838 -0.373 -10.970 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.504 0.312 -8.534 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -10.889 -0.668 -9.027 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.074 -2.218 -9.090 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -8.903 -3.118 -7.040 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.298 0.462 -6.930 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.881 -3.178 -4.557 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.312 0.372 -4.445 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.080 -1.432 -3.259 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.105 -2.011 -10.290 1.00 0.00 N ATOM 1195 CA ASP B 106 -5.940 -2.898 -10.396 1.00 0.00 C ATOM 1196 C ASP B 106 -4.650 -2.219 -9.911 1.00 0.00 C ATOM 1197 O ASP B 106 -3.950 -2.780 -9.073 1.00 0.00 O ATOM 1198 CB ASP B 106 -5.779 -3.384 -11.845 1.00 0.00 C ATOM 1199 CG ASP B 106 -6.875 -4.379 -12.251 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -6.789 -5.567 -11.855 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -7.813 -3.972 -12.978 1.00 0.00 O ATOM 0 H ASP B 106 -7.580 -1.859 -11.180 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.117 -3.754 -9.745 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -5.802 -2.527 -12.518 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -4.803 -3.855 -11.962 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.355 -0.998 -10.368 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.141 -0.266 -9.976 1.00 0.00 C ATOM 1208 C ASP B 107 -3.197 0.232 -8.522 1.00 0.00 C ATOM 1209 O ASP B 107 -2.175 0.243 -7.834 1.00 0.00 O ATOM 1210 CB ASP B 107 -2.926 0.921 -10.928 1.00 0.00 C ATOM 1211 CG ASP B 107 -2.640 0.480 -12.370 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -1.475 0.118 -12.669 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -3.574 0.520 -13.207 1.00 0.00 O ATOM 0 H ASP B 107 -4.950 -0.487 -11.020 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.304 -0.960 -10.045 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -3.812 1.556 -10.916 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.095 1.526 -10.566 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.392 0.583 -8.029 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.613 0.985 -6.638 1.00 0.00 C ATOM 1220 C PHE B 108 -4.404 -0.191 -5.663 1.00 0.00 C ATOM 1221 O PHE B 108 -3.822 -0.012 -4.591 1.00 0.00 O ATOM 1222 CB PHE B 108 -6.019 1.594 -6.521 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.369 2.075 -5.127 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.820 3.275 -4.636 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.230 1.315 -4.310 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.123 3.708 -3.333 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.537 1.752 -3.010 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.980 2.947 -2.520 1.00 0.00 C ATOM 0 H PHE B 108 -5.241 0.595 -8.594 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.876 1.737 -6.355 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.100 2.431 -7.214 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.753 0.851 -6.833 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.165 3.864 -5.261 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.655 0.395 -4.684 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.697 4.626 -2.957 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.201 1.170 -2.387 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.211 3.280 -1.519 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.816 -1.400 -6.055 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.579 -2.641 -5.313 1.00 0.00 C ATOM 1240 C GLU B 109 -3.107 -3.088 -5.416 1.00 0.00 C ATOM 1241 O GLU B 109 -2.503 -3.465 -4.410 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.550 -3.716 -5.836 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.418 -5.071 -5.130 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.404 -6.094 -5.712 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.560 -6.167 -5.231 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -6.023 -6.844 -6.642 1.00 0.00 O ATOM 0 H GLU B 109 -5.337 -1.546 -6.920 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.768 -2.477 -4.252 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.572 -3.355 -5.720 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.380 -3.856 -6.904 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.399 -5.442 -5.236 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.603 -4.949 -4.063 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.501 -3.024 -6.605 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.113 -3.444 -6.836 1.00 0.00 C ATOM 1255 C GLU B 110 -0.085 -2.558 -6.116 1.00 0.00 C ATOM 1256 O GLU B 110 0.952 -3.055 -5.677 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.802 -3.442 -8.344 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.286 -4.731 -9.009 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.862 -4.802 -10.483 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.341 -5.032 -10.758 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -1.724 -4.658 -11.383 1.00 0.00 O ATOM 0 H GLU B 110 -2.964 -2.676 -7.444 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.027 -4.450 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.281 -2.584 -8.816 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.272 -3.332 -8.497 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.884 -5.591 -8.473 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.372 -4.791 -8.939 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.365 -1.266 -5.951 1.00 0.00 N ATOM 1269 CA ASP B 111 0.506 -0.341 -5.213 1.00 0.00 C ATOM 1270 C ASP B 111 0.469 -0.579 -3.690 1.00 0.00 C ATOM 1271 O ASP B 111 1.482 -0.374 -3.018 1.00 0.00 O ATOM 1272 CB ASP B 111 0.130 1.110 -5.544 1.00 0.00 C ATOM 1273 CG ASP B 111 0.705 1.640 -6.871 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.364 0.891 -7.634 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.518 2.854 -7.128 1.00 0.00 O ATOM 0 H ASP B 111 -1.205 -0.826 -6.326 1.00 0.00 H new ATOM 0 HA ASP B 111 1.530 -0.533 -5.534 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.957 1.190 -5.577 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.472 1.753 -4.733 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.644 -1.079 -3.135 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.685 -1.532 -1.741 1.00 0.00 C ATOM 1282 C PHE B 112 0.172 -2.796 -1.565 1.00 0.00 C ATOM 1283 O PHE B 112 0.992 -2.875 -0.645 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.137 -1.768 -1.310 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.266 -2.227 0.130 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.295 -1.278 1.168 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.340 -3.601 0.438 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.405 -1.700 2.504 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.451 -4.021 1.777 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.484 -3.069 2.811 1.00 0.00 C ATOM 0 H PHE B 112 -1.529 -1.179 -3.633 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.266 -0.758 -1.098 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.703 -0.846 -1.443 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.587 -2.515 -1.964 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.233 -0.225 0.938 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.311 -4.333 -0.355 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.429 -0.969 3.298 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.511 -5.074 2.010 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.570 -3.389 3.839 1.00 0.00 H new ATOM 1300 N ASN B 113 0.060 -3.749 -2.500 1.00 0.00 N ATOM 1301 CA ASN B 113 0.945 -4.916 -2.558 1.00 0.00 C ATOM 1302 C ASN B 113 2.423 -4.509 -2.705 1.00 0.00 C ATOM 1303 O ASN B 113 3.279 -5.125 -2.072 1.00 0.00 O ATOM 1304 CB ASN B 113 0.531 -5.856 -3.702 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.734 -6.650 -3.403 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.690 -7.727 -2.819 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.889 -6.161 -3.814 1.00 0.00 N ATOM 0 H ASN B 113 -0.646 -3.731 -3.236 1.00 0.00 H new ATOM 0 HA ASN B 113 0.842 -5.447 -1.612 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.377 -5.269 -4.607 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.347 -6.549 -3.906 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.751 -6.680 -3.646 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.919 -5.264 -4.299 1.00 0.00 H new ATOM 1314 N LEU B 114 2.735 -3.439 -3.452 1.00 0.00 N ATOM 1315 CA LEU B 114 4.095 -2.904 -3.586 1.00 0.00 C ATOM 1316 C LEU B 114 4.659 -2.441 -2.234 1.00 0.00 C ATOM 1317 O LEU B 114 5.787 -2.790 -1.900 1.00 0.00 O ATOM 1318 CB LEU B 114 4.104 -1.756 -4.616 1.00 0.00 C ATOM 1319 CG LEU B 114 5.522 -1.397 -5.098 1.00 0.00 C ATOM 1320 CD1 LEU B 114 5.994 -2.370 -6.185 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.569 0.028 -5.654 1.00 0.00 C ATOM 0 H LEU B 114 2.040 -2.916 -3.986 1.00 0.00 H new ATOM 0 HA LEU B 114 4.745 -3.703 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.494 -2.039 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.641 -0.874 -4.174 1.00 0.00 H new ATOM 0 HG LEU B 114 6.184 -1.469 -4.235 1.00 0.00 H new ATOM 0 HD11 LEU B 114 6.998 -2.095 -6.509 1.00 0.00 H new ATOM 0 HD12 LEU B 114 6.007 -3.384 -5.785 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.313 -2.324 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.582 0.255 -5.987 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.882 0.113 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.277 0.732 -4.875 1.00 0.00 H new ATOM 1333 N ILE B 115 3.872 -1.717 -1.429 1.00 0.00 N ATOM 1334 CA ILE B 115 4.277 -1.250 -0.084 1.00 0.00 C ATOM 1335 C ILE B 115 4.576 -2.434 0.848 1.00 0.00 C ATOM 1336 O ILE B 115 5.615 -2.445 1.511 1.00 0.00 O ATOM 1337 CB ILE B 115 3.207 -0.295 0.503 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.122 0.997 -0.342 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.507 0.060 1.975 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.878 1.837 -0.036 1.00 0.00 C ATOM 0 H ILE B 115 2.927 -1.433 -1.689 1.00 0.00 H new ATOM 0 HA ILE B 115 5.204 -0.684 -0.177 1.00 0.00 H new ATOM 0 HB ILE B 115 2.249 -0.814 0.470 1.00 0.00 H new ATOM 0 HG12 ILE B 115 4.012 1.600 -0.163 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.123 0.733 -1.399 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.735 0.731 2.352 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.520 -0.851 2.574 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.478 0.551 2.040 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.878 2.729 -0.662 1.00 0.00 H new ATOM 0 HD12 ILE B 115 0.983 1.250 -0.242 1.00 0.00 H new ATOM 0 HD13 ILE B 115 1.886 2.130 1.014 1.00 0.00 H new ATOM 1352 N VAL B 116 3.707 -3.451 0.855 1.00 0.00 N ATOM 1353 CA VAL B 116 3.911 -4.704 1.617 1.00 0.00 C ATOM 1354 C VAL B 116 5.193 -5.410 1.160 1.00 0.00 C ATOM 1355 O VAL B 116 6.077 -5.691 1.969 1.00 0.00 O ATOM 1356 CB VAL B 116 2.704 -5.663 1.473 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.957 -7.049 2.094 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.453 -5.053 2.118 1.00 0.00 C ATOM 0 H VAL B 116 2.833 -3.435 0.330 1.00 0.00 H new ATOM 0 HA VAL B 116 4.005 -4.433 2.669 1.00 0.00 H new ATOM 0 HB VAL B 116 2.554 -5.800 0.402 1.00 0.00 H new ATOM 0 HG11 VAL B 116 2.074 -7.674 1.960 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.811 -7.517 1.604 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.165 -6.938 3.158 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.615 -5.741 2.007 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.639 -4.876 3.177 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.215 -4.109 1.628 1.00 0.00 H new ATOM 1368 N SER B 117 5.308 -5.682 -0.139 1.00 0.00 N ATOM 1369 CA SER B 117 6.439 -6.422 -0.720 1.00 0.00 C ATOM 1370 C SER B 117 7.785 -5.700 -0.558 1.00 0.00 C ATOM 1371 O SER B 117 8.786 -6.353 -0.282 1.00 0.00 O ATOM 1372 CB SER B 117 6.186 -6.728 -2.202 1.00 0.00 C ATOM 1373 OG SER B 117 5.109 -7.643 -2.357 1.00 0.00 O ATOM 0 H SER B 117 4.614 -5.394 -0.829 1.00 0.00 H new ATOM 0 HA SER B 117 6.508 -7.354 -0.159 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.962 -5.804 -2.735 1.00 0.00 H new ATOM 0 HB3 SER B 117 7.088 -7.144 -2.650 1.00 0.00 H new ATOM 0 HG SER B 117 4.258 -7.160 -2.299 1.00 0.00 H new ATOM 1379 N ASN B 118 7.831 -4.365 -0.635 1.00 0.00 N ATOM 1380 CA ASN B 118 9.062 -3.588 -0.425 1.00 0.00 C ATOM 1381 C ASN B 118 9.630 -3.725 1.002 1.00 0.00 C ATOM 1382 O ASN B 118 10.831 -3.529 1.201 1.00 0.00 O ATOM 1383 CB ASN B 118 8.814 -2.109 -0.762 1.00 0.00 C ATOM 1384 CG ASN B 118 8.699 -1.810 -2.256 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.069 -2.596 -3.122 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.218 -0.626 -2.592 1.00 0.00 N ATOM 0 H ASN B 118 7.015 -3.790 -0.845 1.00 0.00 H new ATOM 0 HA ASN B 118 9.814 -4.000 -1.098 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.898 -1.786 -0.268 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.627 -1.514 -0.347 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.153 -0.362 -3.575 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.912 0.024 -1.868 1.00 0.00 H new ATOM 1393 N CYS B 119 8.802 -4.111 1.982 1.00 0.00 N ATOM 1394 CA CYS B 119 9.262 -4.480 3.321 1.00 0.00 C ATOM 1395 C CYS B 119 9.857 -5.897 3.307 1.00 0.00 C ATOM 1396 O CYS B 119 11.018 -6.086 3.660 1.00 0.00 O ATOM 1397 CB CYS B 119 8.084 -4.329 4.293 1.00 0.00 C ATOM 1398 SG CYS B 119 8.691 -4.456 6.000 1.00 0.00 S ATOM 0 H CYS B 119 7.791 -4.175 1.864 1.00 0.00 H new ATOM 0 HA CYS B 119 10.063 -3.821 3.656 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.593 -3.368 4.140 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.339 -5.101 4.102 1.00 0.00 H new ATOM 0 HG CYS B 119 7.716 -4.816 6.781 1.00 0.00 H new ATOM 1404 N LEU B 120 9.088 -6.881 2.823 1.00 0.00 N ATOM 1405 CA LEU B 120 9.451 -8.307 2.801 1.00 0.00 C ATOM 1406 C LEU B 120 10.694 -8.611 1.931 1.00 0.00 C ATOM 1407 O LEU B 120 11.425 -9.562 2.208 1.00 0.00 O ATOM 1408 CB LEU B 120 8.225 -9.114 2.324 1.00 0.00 C ATOM 1409 CG LEU B 120 6.933 -8.925 3.156 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.777 -9.665 2.473 1.00 0.00 C ATOM 1411 CD2 LEU B 120 7.075 -9.408 4.605 1.00 0.00 C ATOM 0 H LEU B 120 8.167 -6.703 2.423 1.00 0.00 H new ATOM 0 HA LEU B 120 9.732 -8.602 3.812 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.013 -8.841 1.290 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.486 -10.172 2.327 1.00 0.00 H new ATOM 0 HG LEU B 120 6.732 -7.855 3.201 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.866 -9.534 3.057 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.628 -9.261 1.472 1.00 0.00 H new ATOM 0 HD13 LEU B 120 6.014 -10.727 2.405 1.00 0.00 H new ATOM 0 HD21 LEU B 120 6.136 -9.248 5.135 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.320 -10.470 4.612 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.870 -8.849 5.099 1.00 0.00 H new ATOM 1423 N LYS B 121 10.969 -7.787 0.912 1.00 0.00 N ATOM 1424 CA LYS B 121 12.172 -7.836 0.058 1.00 0.00 C ATOM 1425 C LYS B 121 13.457 -7.348 0.750 1.00 0.00 C ATOM 1426 O LYS B 121 14.567 -7.714 0.349 1.00 0.00 O ATOM 1427 CB LYS B 121 11.910 -6.965 -1.181 1.00 0.00 C ATOM 1428 CG LYS B 121 10.992 -7.675 -2.178 1.00 0.00 C ATOM 1429 CD LYS B 121 10.547 -6.757 -3.328 1.00 0.00 C ATOM 1430 CE LYS B 121 11.721 -6.285 -4.195 1.00 0.00 C ATOM 1431 NZ LYS B 121 11.247 -5.455 -5.331 1.00 0.00 N ATOM 0 H LYS B 121 10.335 -7.034 0.645 1.00 0.00 H new ATOM 0 HA LYS B 121 12.344 -8.882 -0.195 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.458 -6.022 -0.875 1.00 0.00 H new ATOM 0 HB3 LYS B 121 12.857 -6.723 -1.664 1.00 0.00 H new ATOM 0 HG2 LYS B 121 11.509 -8.542 -2.589 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.112 -8.048 -1.654 1.00 0.00 H new ATOM 0 HD2 LYS B 121 9.828 -7.287 -3.953 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.032 -5.889 -2.916 1.00 0.00 H new ATOM 0 HE2 LYS B 121 12.418 -5.709 -3.586 1.00 0.00 H new ATOM 0 HE3 LYS B 121 12.267 -7.149 -4.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 12.061 -5.149 -5.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 10.600 -6.014 -5.923 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 10.747 -4.620 -4.966 1.00 0.00 H new ATOM 1445 N TYR B 122 13.308 -6.525 1.786 1.00 0.00 N ATOM 1446 CA TYR B 122 14.390 -5.877 2.534 1.00 0.00 C ATOM 1447 C TYR B 122 14.028 -5.698 4.022 1.00 0.00 C ATOM 1448 O TYR B 122 13.624 -4.621 4.463 1.00 0.00 O ATOM 1449 CB TYR B 122 14.770 -4.557 1.838 1.00 0.00 C ATOM 1450 CG TYR B 122 15.855 -3.763 2.548 1.00 0.00 C ATOM 1451 CD1 TYR B 122 17.175 -4.254 2.606 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.535 -2.543 3.179 1.00 0.00 C ATOM 1453 CE1 TYR B 122 18.176 -3.518 3.268 1.00 0.00 C ATOM 1454 CE2 TYR B 122 16.527 -1.808 3.852 1.00 0.00 C ATOM 1455 CZ TYR B 122 17.855 -2.284 3.874 1.00 0.00 C ATOM 1456 OH TYR B 122 18.832 -1.554 4.469 1.00 0.00 O ATOM 0 H TYR B 122 12.386 -6.278 2.146 1.00 0.00 H new ATOM 0 HA TYR B 122 15.270 -6.521 2.530 1.00 0.00 H new ATOM 0 HB2 TYR B 122 15.103 -4.778 0.824 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.879 -3.935 1.753 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.419 -5.198 2.141 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.522 -2.171 3.145 1.00 0.00 H new ATOM 0 HE1 TYR B 122 19.187 -3.896 3.312 1.00 0.00 H new ATOM 0 HE2 TYR B 122 16.274 -0.884 4.350 1.00 0.00 H new ATOM 0 HH TYR B 122 19.686 -1.721 4.018 1.00 0.00 H new ATOM 1466 N ASN B 123 14.199 -6.781 4.789 1.00 0.00 N ATOM 1467 CA ASN B 123 14.055 -6.865 6.250 1.00 0.00 C ATOM 1468 C ASN B 123 14.595 -8.203 6.808 1.00 0.00 C ATOM 1469 O ASN B 123 15.080 -9.054 6.056 1.00 0.00 O ATOM 1470 CB ASN B 123 12.599 -6.588 6.699 1.00 0.00 C ATOM 1471 CG ASN B 123 11.568 -7.624 6.255 1.00 0.00 C ATOM 1472 OD1 ASN B 123 11.867 -8.734 5.830 1.00 0.00 O ATOM 1473 ND2 ASN B 123 10.299 -7.282 6.366 1.00 0.00 N ATOM 0 H ASN B 123 14.458 -7.680 4.382 1.00 0.00 H new ATOM 0 HA ASN B 123 14.673 -6.077 6.680 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.578 -6.523 7.787 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.298 -5.613 6.316 1.00 0.00 H new ATOM 0 HD21 ASN B 123 9.568 -7.941 6.098 1.00 0.00 H new ATOM 0 HD22 ASN B 123 10.049 -6.359 6.720 1.00 0.00 H new ATOM 1480 N ALA B 124 14.505 -8.387 8.128 1.00 0.00 N ATOM 1481 CA ALA B 124 14.820 -9.631 8.828 1.00 0.00 C ATOM 1482 C ALA B 124 13.530 -10.400 9.182 1.00 0.00 C ATOM 1483 O ALA B 124 12.479 -9.814 9.444 1.00 0.00 O ATOM 1484 CB ALA B 124 15.686 -9.291 10.047 1.00 0.00 C ATOM 0 H ALA B 124 14.200 -7.646 8.759 1.00 0.00 H new ATOM 0 HA ALA B 124 15.391 -10.304 8.188 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.933 -10.206 10.585 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.604 -8.805 9.717 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.137 -8.619 10.707 1.00 0.00 H new ATOM 1490 N LYS B 125 13.625 -11.730 9.200 1.00 0.00 N ATOM 1491 CA LYS B 125 12.515 -12.696 9.302 1.00 0.00 C ATOM 1492 C LYS B 125 11.780 -12.785 10.663 1.00 0.00 C ATOM 1493 O LYS B 125 10.960 -13.688 10.856 1.00 0.00 O ATOM 1494 CB LYS B 125 13.062 -14.068 8.848 1.00 0.00 C ATOM 1495 CG LYS B 125 14.177 -14.625 9.755 1.00 0.00 C ATOM 1496 CD LYS B 125 14.679 -15.984 9.243 1.00 0.00 C ATOM 1497 CE LYS B 125 15.816 -16.552 10.109 1.00 0.00 C ATOM 1498 NZ LYS B 125 17.087 -15.800 9.946 1.00 0.00 N ATOM 0 H LYS B 125 14.530 -12.196 9.141 1.00 0.00 H new ATOM 0 HA LYS B 125 11.719 -12.330 8.653 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.241 -14.784 8.817 1.00 0.00 H new ATOM 0 HB3 LYS B 125 13.445 -13.978 7.831 1.00 0.00 H new ATOM 0 HG2 LYS B 125 15.006 -13.918 9.793 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.802 -14.732 10.773 1.00 0.00 H new ATOM 0 HD2 LYS B 125 13.850 -16.692 9.226 1.00 0.00 H new ATOM 0 HD3 LYS B 125 15.027 -15.876 8.216 1.00 0.00 H new ATOM 0 HE2 LYS B 125 15.516 -16.529 11.157 1.00 0.00 H new ATOM 0 HE3 LYS B 125 15.980 -17.597 9.847 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 17.820 -16.223 10.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 17.391 -15.843 8.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 16.941 -14.808 10.221 1.00 0.00 H new ATOM 1512 N ASP B 126 12.063 -11.888 11.613 1.00 0.00 N ATOM 1513 CA ASP B 126 11.607 -11.970 13.011 1.00 0.00 C ATOM 1514 C ASP B 126 11.270 -10.615 13.674 1.00 0.00 C ATOM 1515 O ASP B 126 11.095 -10.560 14.895 1.00 0.00 O ATOM 1516 CB ASP B 126 12.655 -12.759 13.827 1.00 0.00 C ATOM 1517 CG ASP B 126 13.947 -11.978 14.142 1.00 0.00 C ATOM 1518 OD1 ASP B 126 14.421 -11.194 13.285 1.00 0.00 O ATOM 1519 OD2 ASP B 126 14.509 -12.185 15.246 1.00 0.00 O ATOM 0 H ASP B 126 12.631 -11.061 11.429 1.00 0.00 H new ATOM 0 HA ASP B 126 10.651 -12.493 13.001 1.00 0.00 H new ATOM 0 HB2 ASP B 126 12.201 -13.077 14.765 1.00 0.00 H new ATOM 0 HB3 ASP B 126 12.918 -13.663 13.278 1.00 0.00 H new ATOM 1524 N THR B 127 11.190 -9.525 12.896 1.00 0.00 N ATOM 1525 CA THR B 127 11.015 -8.152 13.412 1.00 0.00 C ATOM 1526 C THR B 127 9.555 -7.710 13.478 1.00 0.00 C ATOM 1527 O THR B 127 8.669 -8.295 12.851 1.00 0.00 O ATOM 1528 CB THR B 127 11.821 -7.143 12.579 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.348 -7.132 11.252 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.310 -7.474 12.575 1.00 0.00 C ATOM 0 H THR B 127 11.245 -9.569 11.878 1.00 0.00 H new ATOM 0 HA THR B 127 11.393 -8.172 14.434 1.00 0.00 H new ATOM 0 HB THR B 127 11.690 -6.162 13.035 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.864 -6.486 10.726 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.845 -6.737 11.975 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.690 -7.455 13.597 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.461 -8.466 12.150 1.00 0.00 H new ATOM 1538 N ILE B 128 9.316 -6.625 14.223 1.00 0.00 N ATOM 1539 CA ILE B 128 8.030 -5.902 14.257 1.00 0.00 C ATOM 1540 C ILE B 128 7.620 -5.461 12.845 1.00 0.00 C ATOM 1541 O ILE B 128 6.459 -5.603 12.462 1.00 0.00 O ATOM 1542 CB ILE B 128 8.114 -4.695 15.232 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.740 -3.991 15.345 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.224 -3.687 14.859 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.733 -2.743 16.238 1.00 0.00 C ATOM 0 H ILE B 128 10.022 -6.213 14.833 1.00 0.00 H new ATOM 0 HA ILE B 128 7.257 -6.576 14.627 1.00 0.00 H new ATOM 0 HB ILE B 128 8.387 -5.100 16.207 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.408 -3.709 14.346 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.012 -4.704 15.733 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.229 -2.869 15.579 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.191 -4.189 14.873 1.00 0.00 H new ATOM 0 HG23 ILE B 128 9.036 -3.291 13.861 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.730 -2.316 16.258 1.00 0.00 H new ATOM 0 HD12 ILE B 128 7.031 -3.018 17.250 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.433 -2.008 15.841 1.00 0.00 H new ATOM 1557 N PHE B 129 8.581 -4.974 12.060 1.00 0.00 N ATOM 1558 CA PHE B 129 8.368 -4.397 10.736 1.00 0.00 C ATOM 1559 C PHE B 129 7.966 -5.450 9.701 1.00 0.00 C ATOM 1560 O PHE B 129 7.081 -5.214 8.875 1.00 0.00 O ATOM 1561 CB PHE B 129 9.654 -3.683 10.316 1.00 0.00 C ATOM 1562 CG PHE B 129 10.170 -2.665 11.318 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.437 -1.491 11.558 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.375 -2.886 12.015 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.875 -0.558 12.509 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.831 -1.939 12.951 1.00 0.00 C ATOM 1567 CZ PHE B 129 11.068 -0.785 13.212 1.00 0.00 C ATOM 0 H PHE B 129 9.562 -4.971 12.339 1.00 0.00 H new ATOM 0 HA PHE B 129 7.539 -3.691 10.786 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.429 -4.430 10.145 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.480 -3.181 9.364 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.528 -1.305 11.005 1.00 0.00 H new ATOM 0 HD2 PHE B 129 11.949 -3.782 11.831 1.00 0.00 H new ATOM 0 HE1 PHE B 129 9.295 0.333 12.700 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.766 -2.097 13.469 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.401 -0.074 13.954 1.00 0.00 H new ATOM 1577 N TYR B 130 8.570 -6.638 9.787 1.00 0.00 N ATOM 1578 CA TYR B 130 8.189 -7.803 8.994 1.00 0.00 C ATOM 1579 C TYR B 130 6.736 -8.206 9.290 1.00 0.00 C ATOM 1580 O TYR B 130 5.898 -8.218 8.384 1.00 0.00 O ATOM 1581 CB TYR B 130 9.198 -8.927 9.294 1.00 0.00 C ATOM 1582 CG TYR B 130 8.870 -10.291 8.717 1.00 0.00 C ATOM 1583 CD1 TYR B 130 9.137 -10.575 7.364 1.00 0.00 C ATOM 1584 CD2 TYR B 130 8.328 -11.295 9.544 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.860 -11.847 6.831 1.00 0.00 C ATOM 1586 CE2 TYR B 130 8.049 -12.572 9.021 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.314 -12.852 7.661 1.00 0.00 C ATOM 1588 OH TYR B 130 8.052 -14.090 7.159 1.00 0.00 O ATOM 0 H TYR B 130 9.349 -6.817 10.420 1.00 0.00 H new ATOM 0 HA TYR B 130 8.223 -7.581 7.927 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.174 -8.621 8.917 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.290 -9.025 10.376 1.00 0.00 H new ATOM 0 HD1 TYR B 130 9.558 -9.809 6.730 1.00 0.00 H new ATOM 0 HD2 TYR B 130 8.126 -11.084 10.584 1.00 0.00 H new ATOM 0 HE1 TYR B 130 9.064 -12.055 5.791 1.00 0.00 H new ATOM 0 HE2 TYR B 130 7.633 -13.338 9.659 1.00 0.00 H new ATOM 0 HH TYR B 130 7.681 -14.658 7.866 1.00 0.00 H new ATOM 1598 N ARG B 131 6.400 -8.429 10.568 1.00 0.00 N ATOM 1599 CA ARG B 131 5.038 -8.768 11.007 1.00 0.00 C ATOM 1600 C ARG B 131 4.003 -7.682 10.676 1.00 0.00 C ATOM 1601 O ARG B 131 2.874 -8.021 10.324 1.00 0.00 O ATOM 1602 CB ARG B 131 5.024 -9.048 12.517 1.00 0.00 C ATOM 1603 CG ARG B 131 5.654 -10.387 12.924 1.00 0.00 C ATOM 1604 CD ARG B 131 4.755 -11.583 12.576 1.00 0.00 C ATOM 1605 NE ARG B 131 5.217 -12.821 13.232 1.00 0.00 N ATOM 1606 CZ ARG B 131 4.981 -13.192 14.488 1.00 0.00 C ATOM 1607 NH1 ARG B 131 4.297 -12.440 15.327 1.00 0.00 N ATOM 1608 NH2 ARG B 131 5.440 -14.344 14.926 1.00 0.00 N ATOM 0 H ARG B 131 7.072 -8.379 11.334 1.00 0.00 H new ATOM 0 HA ARG B 131 4.750 -9.661 10.452 1.00 0.00 H new ATOM 0 HB2 ARG B 131 5.552 -8.243 13.028 1.00 0.00 H new ATOM 0 HB3 ARG B 131 3.992 -9.025 12.868 1.00 0.00 H new ATOM 0 HG2 ARG B 131 6.616 -10.501 12.424 1.00 0.00 H new ATOM 0 HG3 ARG B 131 5.851 -10.383 13.996 1.00 0.00 H new ATOM 0 HD2 ARG B 131 3.731 -11.370 12.882 1.00 0.00 H new ATOM 0 HD3 ARG B 131 4.742 -11.726 11.496 1.00 0.00 H new ATOM 0 HE ARG B 131 5.775 -13.459 12.664 1.00 0.00 H new ATOM 0 HH11 ARG B 131 3.928 -11.540 15.021 1.00 0.00 H new ATOM 0 HH12 ARG B 131 4.136 -12.758 16.283 1.00 0.00 H new ATOM 0 HH21 ARG B 131 5.975 -14.950 14.304 1.00 0.00 H new ATOM 0 HH22 ARG B 131 5.261 -14.632 15.888 1.00 0.00 H new ATOM 1622 N ALA B 132 4.367 -6.399 10.706 1.00 0.00 N ATOM 1623 CA ALA B 132 3.484 -5.295 10.316 1.00 0.00 C ATOM 1624 C ALA B 132 3.088 -5.360 8.825 1.00 0.00 C ATOM 1625 O ALA B 132 1.926 -5.125 8.489 1.00 0.00 O ATOM 1626 CB ALA B 132 4.162 -3.974 10.695 1.00 0.00 C ATOM 0 H ALA B 132 5.293 -6.092 11.005 1.00 0.00 H new ATOM 0 HA ALA B 132 2.541 -5.375 10.857 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.519 -3.141 10.412 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.335 -3.950 11.771 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.115 -3.891 10.172 1.00 0.00 H new ATOM 1632 N ALA B 133 4.012 -5.767 7.944 1.00 0.00 N ATOM 1633 CA ALA B 133 3.728 -6.009 6.525 1.00 0.00 C ATOM 1634 C ALA B 133 2.817 -7.236 6.318 1.00 0.00 C ATOM 1635 O ALA B 133 1.860 -7.158 5.546 1.00 0.00 O ATOM 1636 CB ALA B 133 5.055 -6.135 5.763 1.00 0.00 C ATOM 0 H ALA B 133 4.985 -5.939 8.199 1.00 0.00 H new ATOM 0 HA ALA B 133 3.172 -5.161 6.125 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.853 -6.315 4.707 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.626 -5.213 5.871 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.630 -6.967 6.169 1.00 0.00 H new ATOM 1642 N VAL B 134 3.045 -8.328 7.063 1.00 0.00 N ATOM 1643 CA VAL B 134 2.138 -9.498 7.086 1.00 0.00 C ATOM 1644 C VAL B 134 0.719 -9.077 7.506 1.00 0.00 C ATOM 1645 O VAL B 134 -0.257 -9.461 6.863 1.00 0.00 O ATOM 1646 CB VAL B 134 2.628 -10.635 8.023 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.735 -11.881 7.897 1.00 0.00 C ATOM 1648 CG2 VAL B 134 4.072 -11.082 7.747 1.00 0.00 C ATOM 0 H VAL B 134 3.860 -8.430 7.667 1.00 0.00 H new ATOM 0 HA VAL B 134 2.131 -9.890 6.069 1.00 0.00 H new ATOM 0 HB VAL B 134 2.578 -10.208 9.025 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.102 -12.661 8.564 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.711 -11.624 8.168 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.758 -12.243 6.869 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.345 -11.878 8.439 1.00 0.00 H new ATOM 0 HG22 VAL B 134 4.150 -11.449 6.723 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.747 -10.237 7.882 1.00 0.00 H new ATOM 1658 N ARG B 135 0.595 -8.249 8.551 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.696 -7.823 9.100 1.00 0.00 C ATOM 1660 C ARG B 135 -1.471 -6.885 8.161 1.00 0.00 C ATOM 1661 O ARG B 135 -2.690 -7.034 8.045 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.488 -7.237 10.500 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.840 -6.987 11.189 1.00 0.00 C ATOM 1664 CD ARG B 135 -1.718 -6.938 12.715 1.00 0.00 C ATOM 1665 NE ARG B 135 -0.727 -5.952 13.193 1.00 0.00 N ATOM 1666 CZ ARG B 135 -0.812 -4.628 13.123 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -1.859 -4.027 12.596 1.00 0.00 N ATOM 1668 NH2 ARG B 135 0.172 -3.890 13.586 1.00 0.00 N ATOM 0 H ARG B 135 1.396 -7.853 9.043 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.336 -8.701 9.189 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.111 -7.921 11.101 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.069 -6.303 10.430 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.259 -6.047 10.830 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.539 -7.775 10.908 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.692 -6.700 13.142 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -1.442 -7.927 13.082 1.00 0.00 H new ATOM 0 HE ARG B 135 0.116 -6.330 13.625 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.633 -4.580 12.228 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -1.896 -3.008 12.556 1.00 0.00 H new ATOM 0 HH21 ARG B 135 0.994 -4.334 13.996 1.00 0.00 H new ATOM 0 HH22 ARG B 135 0.114 -2.873 13.536 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.799 -5.998 7.413 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.426 -5.208 6.337 1.00 0.00 C ATOM 1684 C LEU B 136 -1.985 -6.101 5.224 1.00 0.00 C ATOM 1685 O LEU B 136 -3.126 -5.908 4.804 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.415 -4.197 5.750 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.351 -2.824 6.446 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.587 -1.909 5.646 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.712 -2.127 6.603 1.00 0.00 C ATOM 0 H LEU B 136 0.195 -5.806 7.535 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.262 -4.665 6.777 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.578 -4.646 5.783 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.658 -4.039 4.699 1.00 0.00 H new ATOM 0 HG LEU B 136 0.016 -3.008 7.456 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.641 -0.933 6.128 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.582 -2.351 5.609 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.204 -1.792 4.632 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.574 -1.168 7.102 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.153 -1.964 5.620 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.375 -2.754 7.199 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.215 -7.106 4.795 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.617 -8.069 3.758 1.00 0.00 C ATOM 1703 C ARG B 137 -2.883 -8.869 4.130 1.00 0.00 C ATOM 1704 O ARG B 137 -3.658 -9.237 3.245 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.418 -8.984 3.463 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.611 -9.865 2.217 1.00 0.00 C ATOM 1707 CD ARG B 137 0.694 -10.535 1.765 1.00 0.00 C ATOM 1708 NE ARG B 137 1.313 -11.338 2.835 1.00 0.00 N ATOM 1709 CZ ARG B 137 2.479 -11.970 2.767 1.00 0.00 C ATOM 1710 NH1 ARG B 137 3.221 -11.949 1.680 1.00 0.00 N ATOM 1711 NH2 ARG B 137 2.918 -12.643 3.808 1.00 0.00 N ATOM 0 H ARG B 137 -0.279 -7.278 5.163 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.895 -7.521 2.858 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.473 -8.371 3.330 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.238 -9.624 4.327 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.355 -10.632 2.430 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -1.005 -9.257 1.403 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.492 -11.174 0.905 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.397 -9.770 1.436 1.00 0.00 H new ATOM 0 HE ARG B 137 0.797 -11.416 3.711 1.00 0.00 H new ATOM 0 HH11 ARG B 137 2.905 -11.436 0.857 1.00 0.00 H new ATOM 0 HH12 ARG B 137 4.112 -12.445 1.661 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.363 -12.678 4.663 1.00 0.00 H new ATOM 0 HH22 ARG B 137 3.813 -13.130 3.760 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.125 -9.088 5.426 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.334 -9.728 5.959 1.00 0.00 C ATOM 1727 C GLU B 138 -5.479 -8.718 6.121 1.00 0.00 C ATOM 1728 O GLU B 138 -6.504 -8.822 5.443 1.00 0.00 O ATOM 1729 CB GLU B 138 -4.031 -10.376 7.320 1.00 0.00 C ATOM 1730 CG GLU B 138 -3.012 -11.512 7.261 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.597 -12.790 6.642 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.286 -13.555 7.358 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.365 -13.043 5.435 1.00 0.00 O ATOM 0 H GLU B 138 -2.466 -8.817 6.156 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.646 -10.491 5.246 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.663 -9.609 8.001 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.960 -10.758 7.742 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.148 -11.192 6.679 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.655 -11.729 8.268 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.310 -7.747 7.026 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.377 -6.826 7.442 1.00 0.00 C ATOM 1742 C GLN B 139 -6.863 -5.932 6.296 1.00 0.00 C ATOM 1743 O GLN B 139 -8.068 -5.845 6.053 1.00 0.00 O ATOM 1744 CB GLN B 139 -5.928 -5.951 8.624 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.618 -6.735 9.911 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.585 -5.826 11.145 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -6.271 -6.054 12.135 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -4.815 -4.754 11.144 1.00 0.00 N ATOM 0 H GLN B 139 -4.421 -7.576 7.495 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.212 -7.453 7.754 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.039 -5.392 8.330 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.708 -5.220 8.837 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.370 -7.511 10.053 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.657 -7.238 9.806 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -4.235 -4.543 10.332 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -4.800 -4.136 11.956 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.941 -5.293 5.568 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.282 -4.426 4.437 1.00 0.00 C ATOM 1759 C GLY B 140 -6.478 -5.182 3.122 1.00 0.00 C ATOM 1760 O GLY B 140 -7.039 -4.626 2.179 1.00 0.00 O ATOM 0 H GLY B 140 -4.939 -5.363 5.746 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.195 -3.880 4.672 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.492 -3.686 4.307 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.129 -6.473 3.075 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.458 -7.360 1.951 1.00 0.00 C ATOM 1766 C GLY B 141 -7.975 -7.529 1.814 1.00 0.00 C ATOM 1767 O GLY B 141 -8.497 -7.544 0.697 1.00 0.00 O ATOM 0 H GLY B 141 -5.607 -6.935 3.820 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.049 -6.951 1.027 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.992 -8.334 2.102 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.696 -7.557 2.943 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.160 -7.499 2.972 1.00 0.00 C ATOM 1773 C ALA B 142 -10.691 -6.133 2.513 1.00 0.00 C ATOM 1774 O ALA B 142 -11.667 -6.085 1.766 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.649 -7.796 4.394 1.00 0.00 C ATOM 0 H ALA B 142 -8.274 -7.621 3.869 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.541 -8.247 2.277 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.738 -7.754 4.421 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.317 -8.790 4.693 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.240 -7.055 5.081 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.040 -5.034 2.917 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.472 -3.659 2.619 1.00 0.00 C ATOM 1783 C VAL B 143 -10.462 -3.368 1.114 1.00 0.00 C ATOM 1784 O VAL B 143 -11.360 -2.702 0.608 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.628 -2.588 3.345 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.148 -1.176 3.051 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.494 -2.785 4.865 1.00 0.00 C ATOM 0 H VAL B 143 -9.184 -5.075 3.470 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.494 -3.597 2.993 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.626 -2.713 2.935 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.533 -0.445 3.576 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.100 -0.987 1.979 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.181 -1.091 3.389 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.885 -1.984 5.283 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.483 -2.766 5.323 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -9.019 -3.745 5.067 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.485 -3.908 0.384 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.419 -3.811 -1.074 1.00 0.00 C ATOM 1799 C LEU B 144 -10.468 -4.712 -1.749 1.00 0.00 C ATOM 1800 O LEU B 144 -11.104 -4.281 -2.712 1.00 0.00 O ATOM 1801 CB LEU B 144 -7.976 -4.119 -1.517 1.00 0.00 C ATOM 1802 CG LEU B 144 -6.965 -3.046 -1.051 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.526 -3.553 -1.188 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.119 -1.732 -1.830 1.00 0.00 C ATOM 0 H LEU B 144 -8.710 -4.430 0.793 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.668 -2.800 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.678 -5.089 -1.120 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -7.943 -4.196 -2.604 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.181 -2.848 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.834 -2.780 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.395 -4.446 -0.577 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.323 -3.795 -2.231 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.389 -1.007 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.953 -1.917 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.125 -1.338 -1.683 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.733 -5.909 -1.203 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.729 -6.850 -1.741 1.00 0.00 C ATOM 1818 C ARG B 145 -13.171 -6.332 -1.599 1.00 0.00 C ATOM 1819 O ARG B 145 -13.930 -6.381 -2.568 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.551 -8.229 -1.079 1.00 0.00 C ATOM 1821 CG ARG B 145 -12.443 -9.291 -1.741 1.00 0.00 C ATOM 1822 CD ARG B 145 -12.260 -10.673 -1.102 1.00 0.00 C ATOM 1823 NE ARG B 145 -13.116 -11.669 -1.771 1.00 0.00 N ATOM 1824 CZ ARG B 145 -13.497 -12.846 -1.285 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -13.119 -13.269 -0.097 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -14.279 -13.623 -2.003 1.00 0.00 N ATOM 0 H ARG B 145 -10.258 -6.254 -0.369 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.554 -6.947 -2.812 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -10.507 -8.535 -1.148 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -11.793 -8.159 -0.019 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -13.487 -8.989 -1.660 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -12.210 -9.349 -2.804 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -11.216 -10.977 -1.172 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -12.508 -10.625 -0.042 1.00 0.00 H new ATOM 0 HE ARG B 145 -13.451 -11.430 -2.704 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -12.514 -12.687 0.483 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -13.431 -14.178 0.244 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -14.589 -13.321 -2.927 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -14.575 -14.527 -1.636 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.549 -5.809 -0.428 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.886 -5.240 -0.171 1.00 0.00 C ATOM 1842 C GLN B 146 -15.147 -3.968 -0.996 1.00 0.00 C ATOM 1843 O GLN B 146 -16.283 -3.711 -1.399 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.054 -4.935 1.340 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.118 -3.799 1.793 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.079 -3.429 3.266 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.528 -4.123 4.171 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.461 -2.292 3.513 1.00 0.00 N ATOM 0 H GLN B 146 -12.930 -5.766 0.382 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.619 -5.985 -0.479 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.089 -4.659 1.544 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.844 -5.834 1.919 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.105 -4.066 1.492 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.391 -2.904 1.234 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -13.096 -1.732 2.743 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.348 -1.972 4.475 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.105 -3.170 -1.252 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.221 -1.836 -1.830 1.00 0.00 C ATOM 1859 C ALA B 147 -14.195 -1.852 -3.369 1.00 0.00 C ATOM 1860 O ALA B 147 -14.875 -1.044 -4.006 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.133 -0.972 -1.181 1.00 0.00 C ATOM 0 H ALA B 147 -13.141 -3.443 -1.058 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.195 -1.399 -1.612 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.182 0.039 -1.585 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.289 -0.940 -0.103 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.153 -1.400 -1.393 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.524 -2.845 -3.970 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.565 -3.127 -5.413 1.00 0.00 C ATOM 1869 C ARG B 148 -14.986 -3.455 -5.907 1.00 0.00 C ATOM 1870 O ARG B 148 -15.343 -3.128 -7.042 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.572 -4.266 -5.698 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.403 -4.607 -7.189 1.00 0.00 C ATOM 1873 CD ARG B 148 -13.107 -5.911 -7.597 1.00 0.00 C ATOM 1874 NE ARG B 148 -12.539 -7.094 -6.919 1.00 0.00 N ATOM 1875 CZ ARG B 148 -11.395 -7.708 -7.207 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -10.614 -7.317 -8.192 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -11.015 -8.744 -6.490 1.00 0.00 N ATOM 0 H ARG B 148 -12.924 -3.489 -3.455 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.273 -2.236 -5.969 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.599 -3.994 -5.288 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -12.902 -5.160 -5.169 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -12.796 -3.787 -7.789 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.340 -4.689 -7.418 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -14.169 -5.836 -7.362 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -13.028 -6.041 -8.676 1.00 0.00 H new ATOM 0 HE ARG B 148 -13.082 -7.481 -6.147 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -10.879 -6.516 -8.766 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -9.744 -7.815 -8.381 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -11.597 -9.071 -5.719 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -10.139 -9.220 -6.705 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.846 -4.015 -5.044 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.267 -4.287 -5.339 1.00 0.00 C ATOM 1893 C ARG B 149 -18.063 -3.020 -5.691 1.00 0.00 C ATOM 1894 O ARG B 149 -18.989 -3.088 -6.499 1.00 0.00 O ATOM 1895 CB ARG B 149 -17.952 -4.990 -4.153 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.281 -6.312 -3.754 1.00 0.00 C ATOM 1897 CD ARG B 149 -17.965 -6.924 -2.527 1.00 0.00 C ATOM 1898 NE ARG B 149 -17.230 -8.107 -2.046 1.00 0.00 N ATOM 1899 CZ ARG B 149 -17.563 -8.866 -1.009 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -18.635 -8.625 -0.282 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -16.809 -9.893 -0.680 1.00 0.00 N ATOM 0 H ARG B 149 -15.572 -4.298 -4.103 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.266 -4.938 -6.213 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -17.953 -4.319 -3.294 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -18.994 -5.183 -4.408 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.325 -7.013 -4.587 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.227 -6.139 -3.539 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -18.025 -6.181 -1.732 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -18.988 -7.205 -2.779 1.00 0.00 H new ATOM 0 HE ARG B 149 -16.387 -8.367 -2.558 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -19.238 -7.835 -0.510 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -18.862 -9.229 0.508 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -15.971 -10.104 -1.221 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -17.063 -10.478 0.116 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.686 -1.860 -5.144 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.353 -0.572 -5.395 1.00 0.00 C ATOM 1917 C GLN B 150 -18.067 -0.027 -6.799 1.00 0.00 C ATOM 1918 O GLN B 150 -18.867 0.725 -7.356 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.914 0.462 -4.346 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.094 -0.066 -2.918 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.252 1.057 -1.889 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.252 1.768 -1.849 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.288 1.266 -1.014 1.00 0.00 N ATOM 0 H GLN B 150 -16.896 -1.785 -4.503 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.426 -0.750 -5.322 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.868 0.723 -4.508 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.494 1.376 -4.472 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -18.971 -0.713 -2.882 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.234 -0.680 -2.651 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.449 0.686 -1.031 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.381 2.008 -0.320 1.00 0.00 H new ATOM 1932 N ALA B 151 -16.943 -0.444 -7.381 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.596 -0.189 -8.779 1.00 0.00 C ATOM 1934 C ALA B 151 -17.232 -1.222 -9.731 1.00 0.00 C ATOM 1935 O ALA B 151 -17.779 -0.845 -10.768 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.067 -0.135 -8.893 1.00 0.00 C ATOM 0 H ALA B 151 -16.233 -0.980 -6.883 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.008 0.771 -9.092 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -14.786 0.054 -9.929 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.683 0.665 -8.261 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.644 -1.087 -8.571 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.228 -2.508 -9.360 1.00 0.00 N ATOM 1943 CA GLU B 152 -17.808 -3.595 -10.167 1.00 0.00 C ATOM 1944 C GLU B 152 -19.337 -3.498 -10.317 1.00 0.00 C ATOM 1945 O GLU B 152 -19.879 -3.819 -11.375 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.442 -4.958 -9.556 1.00 0.00 C ATOM 1947 CG GLU B 152 -15.964 -5.337 -9.711 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.601 -5.674 -11.164 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -15.856 -6.822 -11.602 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.038 -4.805 -11.871 1.00 0.00 O ATOM 0 H GLU B 152 -16.819 -2.829 -8.483 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.382 -3.495 -11.165 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.694 -4.948 -8.496 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.055 -5.730 -10.022 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.341 -4.512 -9.365 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.742 -6.194 -9.075 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.050 -3.021 -9.291 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.520 -2.914 -9.306 1.00 0.00 C ATOM 1959 C LYS B 153 -22.066 -1.866 -10.291 1.00 0.00 C ATOM 1960 O LYS B 153 -23.190 -2.000 -10.782 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.026 -2.699 -7.868 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.660 -1.341 -7.237 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.750 -0.268 -7.364 1.00 0.00 C ATOM 1964 CE LYS B 153 -23.904 -0.551 -6.393 1.00 0.00 C ATOM 1965 NZ LYS B 153 -24.956 0.494 -6.467 1.00 0.00 N ATOM 0 H LYS B 153 -19.626 -2.696 -8.422 1.00 0.00 H new ATOM 0 HA LYS B 153 -21.915 -3.855 -9.688 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.111 -2.803 -7.863 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.627 -3.493 -7.237 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.438 -1.493 -6.181 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.747 -0.971 -7.704 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.326 0.715 -7.157 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.126 -0.244 -8.387 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.341 -1.523 -6.621 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.517 -0.606 -5.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.718 0.267 -5.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.545 1.418 -6.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -25.343 0.529 -7.432 1.00 0.00 H new