USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=18 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 -4:sc= 0.0623 USER MOD Set 1.2: B 123 ASN : amide:sc= 0.0521 X(o=0.31,f=0.58) USER MOD Set 1.3: B 127 THR OG1 : rot -120:sc= 0.199 USER MOD Set 2.1: B 96 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Set 2.2: B 102 TYR OH : rot 30:sc= 0 USER MOD Set 3.1: B 60 GLN : amide:sc= 0.648 K(o=2.6,f=-5!) USER MOD Set 3.2: B 94 LYS NZ :NH3+ -157:sc= 1.91 (180deg=0.329) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 75:sc= 0.556 USER MOD Single : B 58 GLN : amide:sc= 0.229 X(o=0.23,f=0) USER MOD Single : B 62 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.666) USER MOD Single : B 64 THR OG1 : rot -37:sc= 0.0752 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= -0.0514 X(o=-0.051,f=-0.01) USER MOD Single : B 85 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00589) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl 180:sc=-0.00809 (180deg=-0.00809) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl 163:sc= -0.215 (180deg=-0.589) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= 0.502 K(o=0.5,f=-6.9!) USER MOD Single : B 113 ASN : amide:sc= 0.812 K(o=0.81,f=0) USER MOD Single : B 117 SER OG : rot -13:sc= 0.0317 USER MOD Single : B 118 ASN : amide:sc= 0.542 K(o=0.54,f=-0.57) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 130:sc=-0.00106 USER MOD Single : B 125 LYS NZ :NH3+ 171:sc= 0.967 (180deg=0.906) USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.31) USER MOD Single : B 146 GLN : amide:sc= -1.87 K(o=-1.9,f=-0.82) 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 -17.516 9.652 -9.661 1.00 0.00 N ATOM 203 CA GLY B 47 -17.933 8.818 -8.524 1.00 0.00 C ATOM 204 C GLY B 47 -16.933 7.710 -8.179 1.00 0.00 C ATOM 205 O GLY B 47 -16.752 7.402 -7.002 1.00 0.00 O ATOM 0 HA2 GLY B 47 -18.074 9.454 -7.650 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.899 8.367 -8.750 1.00 0.00 H new ATOM 209 N PHE B 48 -16.222 7.172 -9.177 1.00 0.00 N ATOM 210 CA PHE B 48 -15.125 6.214 -8.998 1.00 0.00 C ATOM 211 C PHE B 48 -13.970 6.783 -8.150 1.00 0.00 C ATOM 212 O PHE B 48 -13.418 6.076 -7.308 1.00 0.00 O ATOM 213 CB PHE B 48 -14.625 5.779 -10.385 1.00 0.00 C ATOM 214 CG PHE B 48 -13.453 4.820 -10.319 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.654 3.499 -9.879 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.153 5.266 -10.629 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.559 2.635 -9.715 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.060 4.396 -10.481 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.261 3.088 -10.008 1.00 0.00 C ATOM 0 H PHE B 48 -16.398 7.397 -10.156 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.505 5.354 -8.446 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.443 5.307 -10.928 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.333 6.662 -10.953 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.653 3.148 -9.667 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -11.997 6.275 -10.980 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.714 1.625 -9.365 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.065 4.733 -10.731 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.416 2.429 -9.869 1.00 0.00 H new ATOM 229 N LEU B 49 -13.638 8.070 -8.314 1.00 0.00 N ATOM 230 CA LEU B 49 -12.562 8.744 -7.573 1.00 0.00 C ATOM 231 C LEU B 49 -12.948 9.072 -6.120 1.00 0.00 C ATOM 232 O LEU B 49 -12.071 9.296 -5.283 1.00 0.00 O ATOM 233 CB LEU B 49 -12.135 10.007 -8.349 1.00 0.00 C ATOM 234 CG LEU B 49 -11.501 9.745 -9.733 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.206 11.090 -10.412 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.204 8.925 -9.642 1.00 0.00 C ATOM 0 H LEU B 49 -14.116 8.682 -8.975 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.718 8.058 -7.498 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.009 10.645 -8.482 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.423 10.565 -7.741 1.00 0.00 H new ATOM 0 HG LEU B 49 -12.213 9.162 -10.317 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -10.758 10.913 -11.390 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.135 11.648 -10.534 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.515 11.665 -9.795 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.801 8.770 -10.643 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.475 9.463 -9.036 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -10.415 7.959 -9.182 1.00 0.00 H new ATOM 248 N ILE B 50 -14.245 9.062 -5.795 1.00 0.00 N ATOM 249 CA ILE B 50 -14.762 9.158 -4.414 1.00 0.00 C ATOM 250 C ILE B 50 -14.611 7.819 -3.670 1.00 0.00 C ATOM 251 O ILE B 50 -14.428 7.809 -2.451 1.00 0.00 O ATOM 252 CB ILE B 50 -16.226 9.671 -4.404 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.348 11.034 -5.130 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.746 9.781 -2.954 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.793 11.512 -5.337 1.00 0.00 C ATOM 0 H ILE B 50 -14.984 8.986 -6.494 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.161 9.890 -3.875 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.840 8.950 -4.943 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.807 11.787 -4.557 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.859 10.960 -6.101 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.774 10.142 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.710 8.801 -2.479 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -16.121 10.478 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.788 12.473 -5.852 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.335 10.781 -5.937 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.282 11.621 -4.369 1.00 0.00 H new ATOM 267 N LEU B 51 -14.603 6.690 -4.388 1.00 0.00 N ATOM 268 CA LEU B 51 -14.339 5.375 -3.792 1.00 0.00 C ATOM 269 C LEU B 51 -12.906 5.321 -3.267 1.00 0.00 C ATOM 270 O LEU B 51 -12.682 5.016 -2.097 1.00 0.00 O ATOM 271 CB LEU B 51 -14.567 4.233 -4.805 1.00 0.00 C ATOM 272 CG LEU B 51 -15.871 4.304 -5.610 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.922 3.131 -6.591 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.118 4.341 -4.713 1.00 0.00 C ATOM 0 H LEU B 51 -14.778 6.661 -5.392 1.00 0.00 H new ATOM 0 HA LEU B 51 -15.039 5.237 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.731 4.221 -5.504 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.546 3.286 -4.266 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.877 5.242 -6.166 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.847 3.177 -7.166 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.071 3.187 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.885 2.192 -6.038 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.012 4.391 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.152 3.440 -4.100 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.076 5.218 -4.067 1.00 0.00 H new ATOM 286 N LEU B 52 -11.937 5.659 -4.126 1.00 0.00 N ATOM 287 CA LEU B 52 -10.515 5.468 -3.844 1.00 0.00 C ATOM 288 C LEU B 52 -10.053 6.299 -2.643 1.00 0.00 C ATOM 289 O LEU B 52 -9.324 5.781 -1.796 1.00 0.00 O ATOM 290 CB LEU B 52 -9.668 5.782 -5.092 1.00 0.00 C ATOM 291 CG LEU B 52 -10.075 5.120 -6.420 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.964 5.390 -7.442 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.323 3.615 -6.272 1.00 0.00 C ATOM 0 H LEU B 52 -12.121 6.074 -5.039 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.370 4.420 -3.582 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.677 6.862 -5.240 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.638 5.498 -4.878 1.00 0.00 H new ATOM 0 HG LEU B 52 -11.019 5.549 -6.755 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.227 4.931 -8.395 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.847 6.465 -7.577 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -8.027 4.966 -7.081 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.607 3.196 -7.237 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.413 3.129 -5.920 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.125 3.447 -5.553 1.00 0.00 H new ATOM 305 N ARG B 53 -10.509 7.556 -2.529 1.00 0.00 N ATOM 306 CA ARG B 53 -10.145 8.437 -1.409 1.00 0.00 C ATOM 307 C ARG B 53 -10.679 7.910 -0.065 1.00 0.00 C ATOM 308 O ARG B 53 -9.948 7.906 0.928 1.00 0.00 O ATOM 309 CB ARG B 53 -10.546 9.896 -1.707 1.00 0.00 C ATOM 310 CG ARG B 53 -12.053 10.184 -1.629 1.00 0.00 C ATOM 311 CD ARG B 53 -12.417 11.585 -2.136 1.00 0.00 C ATOM 312 NE ARG B 53 -12.286 11.686 -3.602 1.00 0.00 N ATOM 313 CZ ARG B 53 -12.683 12.699 -4.361 1.00 0.00 C ATOM 314 NH1 ARG B 53 -13.226 13.785 -3.853 1.00 0.00 N ATOM 315 NH2 ARG B 53 -12.542 12.622 -5.665 1.00 0.00 N ATOM 0 H ARG B 53 -11.137 7.988 -3.207 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.060 8.431 -1.305 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -10.030 10.550 -1.004 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.192 10.158 -2.704 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.591 9.439 -2.215 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -12.386 10.078 -0.596 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -13.440 11.823 -1.845 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -11.771 12.323 -1.661 1.00 0.00 H new ATOM 0 HE ARG B 53 -11.847 10.899 -4.079 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -13.353 13.868 -2.844 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.519 14.544 -4.468 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -12.130 11.789 -6.085 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -12.844 13.396 -6.257 1.00 0.00 H new ATOM 329 N LYS B 54 -11.904 7.366 -0.034 1.00 0.00 N ATOM 330 CA LYS B 54 -12.461 6.706 1.159 1.00 0.00 C ATOM 331 C LYS B 54 -11.807 5.347 1.477 1.00 0.00 C ATOM 332 O LYS B 54 -11.725 4.975 2.652 1.00 0.00 O ATOM 333 CB LYS B 54 -13.983 6.555 1.017 1.00 0.00 C ATOM 334 CG LYS B 54 -14.686 7.910 1.163 1.00 0.00 C ATOM 335 CD LYS B 54 -16.193 7.727 1.357 1.00 0.00 C ATOM 336 CE LYS B 54 -16.815 9.091 1.666 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.241 8.969 2.055 1.00 0.00 N ATOM 0 H LYS B 54 -12.537 7.370 -0.834 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.232 7.353 2.006 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.220 6.121 0.045 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.356 5.865 1.774 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.269 8.450 2.013 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.501 8.517 0.277 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.641 7.302 0.459 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.388 7.029 2.171 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.258 9.571 2.471 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.730 9.736 0.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.628 9.913 2.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.777 8.534 1.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.319 8.374 2.904 1.00 0.00 H new ATOM 351 N THR B 55 -11.310 4.617 0.471 1.00 0.00 N ATOM 352 CA THR B 55 -10.584 3.345 0.650 1.00 0.00 C ATOM 353 C THR B 55 -9.193 3.595 1.219 1.00 0.00 C ATOM 354 O THR B 55 -8.859 3.011 2.245 1.00 0.00 O ATOM 355 CB THR B 55 -10.539 2.563 -0.667 1.00 0.00 C ATOM 356 OG1 THR B 55 -11.865 2.356 -1.084 1.00 0.00 O ATOM 357 CG2 THR B 55 -9.903 1.183 -0.527 1.00 0.00 C ATOM 0 H THR B 55 -11.400 4.894 -0.507 1.00 0.00 H new ATOM 0 HA THR B 55 -11.120 2.731 1.373 1.00 0.00 H new ATOM 0 HB THR B 55 -9.942 3.144 -1.370 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.231 3.193 -1.440 1.00 0.00 H new ATOM 0 HG21 THR B 55 -9.903 0.683 -1.495 1.00 0.00 H new ATOM 0 HG22 THR B 55 -8.878 1.289 -0.173 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.474 0.590 0.188 1.00 0.00 H new ATOM 365 N LEU B 56 -8.412 4.511 0.638 1.00 0.00 N ATOM 366 CA LEU B 56 -7.047 4.823 1.086 1.00 0.00 C ATOM 367 C LEU B 56 -7.005 5.304 2.547 1.00 0.00 C ATOM 368 O LEU B 56 -6.147 4.862 3.312 1.00 0.00 O ATOM 369 CB LEU B 56 -6.426 5.830 0.098 1.00 0.00 C ATOM 370 CG LEU B 56 -4.939 6.165 0.348 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.020 4.937 0.389 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.433 7.075 -0.775 1.00 0.00 C ATOM 0 H LEU B 56 -8.711 5.064 -0.165 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.446 3.914 1.081 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.528 5.433 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.002 6.755 0.137 1.00 0.00 H new ATOM 0 HG LEU B 56 -4.901 6.642 1.327 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -2.993 5.257 0.569 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.338 4.271 1.191 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.075 4.410 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.384 7.315 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.537 6.564 -1.732 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.018 7.995 -0.789 1.00 0.00 H new ATOM 384 N GLU B 57 -7.976 6.118 2.971 1.00 0.00 N ATOM 385 CA GLU B 57 -8.132 6.538 4.371 1.00 0.00 C ATOM 386 C GLU B 57 -8.424 5.362 5.328 1.00 0.00 C ATOM 387 O GLU B 57 -8.024 5.418 6.491 1.00 0.00 O ATOM 388 CB GLU B 57 -9.279 7.560 4.476 1.00 0.00 C ATOM 389 CG GLU B 57 -8.945 8.958 3.927 1.00 0.00 C ATOM 390 CD GLU B 57 -8.128 9.825 4.901 1.00 0.00 C ATOM 391 OE1 GLU B 57 -8.497 9.933 6.096 1.00 0.00 O ATOM 392 OE2 GLU B 57 -7.137 10.454 4.461 1.00 0.00 O ATOM 0 H GLU B 57 -8.683 6.509 2.348 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.182 6.978 4.674 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.145 7.171 3.940 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.569 7.655 5.523 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.388 8.850 2.996 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.873 9.475 3.685 1.00 0.00 H new ATOM 399 N GLN B 58 -9.068 4.280 4.872 1.00 0.00 N ATOM 400 CA GLN B 58 -9.286 3.073 5.677 1.00 0.00 C ATOM 401 C GLN B 58 -8.035 2.188 5.741 1.00 0.00 C ATOM 402 O GLN B 58 -7.767 1.627 6.803 1.00 0.00 O ATOM 403 CB GLN B 58 -10.491 2.288 5.143 1.00 0.00 C ATOM 404 CG GLN B 58 -11.806 3.021 5.421 1.00 0.00 C ATOM 405 CD GLN B 58 -13.001 2.253 4.860 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.498 1.294 5.442 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.499 2.633 3.700 1.00 0.00 N ATOM 0 H GLN B 58 -9.454 4.218 3.930 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.499 3.391 6.698 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.379 2.133 4.070 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.518 1.302 5.606 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.930 3.155 6.496 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -11.770 4.016 4.978 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -13.094 3.429 3.207 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.289 2.131 3.295 1.00 0.00 H new ATOM 416 N LEU B 59 -7.216 2.111 4.679 1.00 0.00 N ATOM 417 CA LEU B 59 -5.898 1.456 4.757 1.00 0.00 C ATOM 418 C LEU B 59 -4.973 2.169 5.759 1.00 0.00 C ATOM 419 O LEU B 59 -4.180 1.511 6.433 1.00 0.00 O ATOM 420 CB LEU B 59 -5.198 1.390 3.381 1.00 0.00 C ATOM 421 CG LEU B 59 -5.609 0.328 2.351 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.770 -1.059 2.971 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.866 0.728 1.595 1.00 0.00 C ATOM 0 H LEU B 59 -7.441 2.492 3.760 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.086 0.439 5.101 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.325 2.364 2.908 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.132 1.262 3.568 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.789 0.270 1.636 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.061 -1.771 2.199 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.825 -1.371 3.415 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.539 -1.026 3.742 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.122 -0.051 0.877 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.688 0.857 2.299 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.690 1.665 1.067 1.00 0.00 H new ATOM 435 N GLN B 60 -5.107 3.491 5.914 1.00 0.00 N ATOM 436 CA GLN B 60 -4.377 4.263 6.926 1.00 0.00 C ATOM 437 C GLN B 60 -4.815 3.941 8.372 1.00 0.00 C ATOM 438 O GLN B 60 -4.056 4.204 9.306 1.00 0.00 O ATOM 439 CB GLN B 60 -4.504 5.768 6.638 1.00 0.00 C ATOM 440 CG GLN B 60 -3.710 6.193 5.391 1.00 0.00 C ATOM 441 CD GLN B 60 -3.659 7.708 5.193 1.00 0.00 C ATOM 442 OE1 GLN B 60 -4.209 8.266 4.250 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.980 8.433 6.060 1.00 0.00 N ATOM 0 H GLN B 60 -5.728 4.059 5.338 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.330 3.967 6.854 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.555 6.022 6.501 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.150 6.332 7.501 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.693 5.809 5.469 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.158 5.733 4.510 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -2.517 7.983 6.850 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.918 9.444 5.941 1.00 0.00 H new ATOM 452 N GLU B 61 -5.989 3.330 8.573 1.00 0.00 N ATOM 453 CA GLU B 61 -6.443 2.818 9.877 1.00 0.00 C ATOM 454 C GLU B 61 -5.989 1.367 10.147 1.00 0.00 C ATOM 455 O GLU B 61 -6.080 0.899 11.284 1.00 0.00 O ATOM 456 CB GLU B 61 -7.975 2.922 10.002 1.00 0.00 C ATOM 457 CG GLU B 61 -8.490 4.366 9.972 1.00 0.00 C ATOM 458 CD GLU B 61 -10.011 4.408 10.177 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.766 4.117 9.220 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.463 4.732 11.303 1.00 0.00 O ATOM 0 H GLU B 61 -6.663 3.174 7.823 1.00 0.00 H new ATOM 0 HA GLU B 61 -5.972 3.447 10.632 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.438 2.362 9.189 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.289 2.451 10.933 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -7.998 4.948 10.751 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.234 4.828 9.018 1.00 0.00 H new ATOM 467 N LYS B 62 -5.503 0.628 9.139 1.00 0.00 N ATOM 468 CA LYS B 62 -4.922 -0.719 9.309 1.00 0.00 C ATOM 469 C LYS B 62 -3.461 -0.692 9.811 1.00 0.00 C ATOM 470 O LYS B 62 -2.989 -1.676 10.387 1.00 0.00 O ATOM 471 CB LYS B 62 -5.018 -1.503 7.985 1.00 0.00 C ATOM 472 CG LYS B 62 -6.429 -1.656 7.400 1.00 0.00 C ATOM 473 CD LYS B 62 -7.378 -2.542 8.227 1.00 0.00 C ATOM 474 CE LYS B 62 -8.667 -1.805 8.615 1.00 0.00 C ATOM 475 NZ LYS B 62 -8.487 -0.940 9.807 1.00 0.00 N ATOM 0 H LYS B 62 -5.501 0.949 8.171 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.505 -1.220 10.082 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.390 -1.007 7.245 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.601 -2.498 8.142 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.874 -0.666 7.299 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.348 -2.073 6.396 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.630 -3.435 7.655 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -6.866 -2.876 9.130 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -9.001 -1.196 7.775 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.453 -2.533 8.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -9.371 -0.916 10.355 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -7.722 -1.321 10.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -8.242 0.024 9.503 1.00 0.00 H new ATOM 489 N ASP B 63 -2.754 0.431 9.643 1.00 0.00 N ATOM 490 CA ASP B 63 -1.398 0.669 10.157 1.00 0.00 C ATOM 491 C ASP B 63 -1.450 1.517 11.443 1.00 0.00 C ATOM 492 O ASP B 63 -1.297 2.741 11.414 1.00 0.00 O ATOM 493 CB ASP B 63 -0.523 1.298 9.057 1.00 0.00 C ATOM 494 CG ASP B 63 0.891 1.657 9.541 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.438 0.968 10.437 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.470 2.630 9.007 1.00 0.00 O ATOM 0 H ASP B 63 -3.123 1.229 9.126 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.936 -0.279 10.431 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.448 0.604 8.220 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.012 2.198 8.683 1.00 0.00 H new ATOM 501 N THR B 64 -1.663 0.842 12.582 1.00 0.00 N ATOM 502 CA THR B 64 -1.741 1.456 13.924 1.00 0.00 C ATOM 503 C THR B 64 -0.393 1.624 14.609 1.00 0.00 C ATOM 504 O THR B 64 -0.273 2.277 15.647 1.00 0.00 O ATOM 505 CB THR B 64 -2.801 0.731 14.765 1.00 0.00 C ATOM 506 OG1 THR B 64 -3.198 1.547 15.843 1.00 0.00 O ATOM 507 CG2 THR B 64 -2.321 -0.621 15.305 1.00 0.00 C ATOM 0 H THR B 64 -1.789 -0.170 12.601 1.00 0.00 H new ATOM 0 HA THR B 64 -2.071 2.488 13.804 1.00 0.00 H new ATOM 0 HB THR B 64 -3.643 0.533 14.101 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.422 2.038 16.185 1.00 0.00 H new ATOM 0 HG21 THR B 64 -3.116 -1.082 15.891 1.00 0.00 H new ATOM 0 HG22 THR B 64 -2.059 -1.273 14.472 1.00 0.00 H new ATOM 0 HG23 THR B 64 -1.446 -0.470 15.937 1.00 0.00 H new ATOM 515 N GLY B 65 0.642 1.099 13.965 1.00 0.00 N ATOM 516 CA GLY B 65 2.038 1.307 14.309 1.00 0.00 C ATOM 517 C GLY B 65 2.672 2.515 13.611 1.00 0.00 C ATOM 518 O GLY B 65 3.779 2.914 13.975 1.00 0.00 O ATOM 0 H GLY B 65 0.523 0.491 13.155 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.121 1.437 15.388 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.604 0.412 14.051 1.00 0.00 H new ATOM 522 N ASN B 66 1.993 3.082 12.604 1.00 0.00 N ATOM 523 CA ASN B 66 2.452 4.189 11.747 1.00 0.00 C ATOM 524 C ASN B 66 3.724 3.842 10.931 1.00 0.00 C ATOM 525 O ASN B 66 4.502 4.727 10.564 1.00 0.00 O ATOM 526 CB ASN B 66 2.598 5.490 12.563 1.00 0.00 C ATOM 527 CG ASN B 66 1.326 5.850 13.325 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.295 6.163 12.740 1.00 0.00 O ATOM 529 ND2 ASN B 66 1.361 5.823 14.646 1.00 0.00 N ATOM 0 H ASN B 66 1.057 2.765 12.350 1.00 0.00 H new ATOM 0 HA ASN B 66 1.678 4.358 10.998 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.422 5.381 13.269 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.859 6.308 11.892 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.528 6.063 15.183 1.00 0.00 H new ATOM 0 HD22 ASN B 66 2.221 5.562 15.128 1.00 0.00 H new ATOM 536 N ILE B 67 3.967 2.551 10.671 1.00 0.00 N ATOM 537 CA ILE B 67 5.194 2.027 10.035 1.00 0.00 C ATOM 538 C ILE B 67 5.242 2.333 8.531 1.00 0.00 C ATOM 539 O ILE B 67 6.318 2.582 7.980 1.00 0.00 O ATOM 540 CB ILE B 67 5.315 0.505 10.323 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.523 0.262 11.837 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.466 -0.154 9.532 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.312 -1.186 12.283 1.00 0.00 C ATOM 0 H ILE B 67 3.299 1.816 10.902 1.00 0.00 H new ATOM 0 HA ILE B 67 6.055 2.535 10.469 1.00 0.00 H new ATOM 0 HB ILE B 67 4.382 0.045 9.996 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.534 0.568 12.105 1.00 0.00 H new ATOM 0 HG13 ILE B 67 4.838 0.903 12.392 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.508 -1.217 9.769 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.293 -0.027 8.463 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.411 0.316 9.805 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.478 -1.264 13.357 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.292 -1.493 12.051 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.015 -1.834 11.759 1.00 0.00 H new ATOM 555 N PHE B 68 4.076 2.358 7.889 1.00 0.00 N ATOM 556 CA PHE B 68 3.901 2.541 6.446 1.00 0.00 C ATOM 557 C PHE B 68 3.231 3.877 6.107 1.00 0.00 C ATOM 558 O PHE B 68 3.403 4.383 4.999 1.00 0.00 O ATOM 559 CB PHE B 68 3.093 1.356 5.901 1.00 0.00 C ATOM 560 CG PHE B 68 3.661 0.019 6.328 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.841 -0.461 5.733 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.072 -0.692 7.390 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.433 -1.641 6.209 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.653 -1.884 7.847 1.00 0.00 C ATOM 565 CZ PHE B 68 4.844 -2.353 7.268 1.00 0.00 C ATOM 0 H PHE B 68 3.188 2.247 8.379 1.00 0.00 H new ATOM 0 HA PHE B 68 4.882 2.571 5.971 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.062 1.435 6.245 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.071 1.406 4.812 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.291 0.077 4.912 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.171 -0.319 7.854 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.346 -2.004 5.759 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.185 -2.442 8.644 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.305 -3.258 7.635 1.00 0.00 H new ATOM 575 N SER B 69 2.525 4.478 7.069 1.00 0.00 N ATOM 576 CA SER B 69 1.887 5.802 6.951 1.00 0.00 C ATOM 577 C SER B 69 2.862 6.942 6.602 1.00 0.00 C ATOM 578 O SER B 69 2.445 7.977 6.075 1.00 0.00 O ATOM 579 CB SER B 69 1.201 6.157 8.278 1.00 0.00 C ATOM 580 OG SER B 69 -0.073 5.538 8.380 1.00 0.00 O ATOM 0 H SER B 69 2.374 4.047 7.981 1.00 0.00 H new ATOM 0 HA SER B 69 1.177 5.718 6.128 1.00 0.00 H new ATOM 0 HB2 SER B 69 1.829 5.841 9.111 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.090 7.239 8.355 1.00 0.00 H new ATOM 0 HG SER B 69 -0.487 5.780 9.235 1.00 0.00 H new ATOM 586 N GLU B 70 4.156 6.750 6.877 1.00 0.00 N ATOM 587 CA GLU B 70 5.248 7.674 6.579 1.00 0.00 C ATOM 588 C GLU B 70 6.442 6.962 5.911 1.00 0.00 C ATOM 589 O GLU B 70 6.630 5.752 6.101 1.00 0.00 O ATOM 590 CB GLU B 70 5.706 8.372 7.870 1.00 0.00 C ATOM 591 CG GLU B 70 4.678 9.414 8.309 1.00 0.00 C ATOM 592 CD GLU B 70 5.170 10.228 9.513 1.00 0.00 C ATOM 593 OE1 GLU B 70 4.917 9.819 10.673 1.00 0.00 O ATOM 594 OE2 GLU B 70 5.809 11.289 9.311 1.00 0.00 O ATOM 0 H GLU B 70 4.484 5.901 7.337 1.00 0.00 H new ATOM 0 HA GLU B 70 4.872 8.414 5.873 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.844 7.634 8.660 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.672 8.851 7.708 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.465 10.087 7.478 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.742 8.916 8.565 1.00 0.00 H new ATOM 601 N PRO B 71 7.260 7.712 5.147 1.00 0.00 N ATOM 602 CA PRO B 71 8.430 7.205 4.433 1.00 0.00 C ATOM 603 C PRO B 71 9.554 6.777 5.389 1.00 0.00 C ATOM 604 O PRO B 71 9.770 7.398 6.431 1.00 0.00 O ATOM 605 CB PRO B 71 8.877 8.359 3.525 1.00 0.00 C ATOM 606 CG PRO B 71 8.374 9.611 4.246 1.00 0.00 C ATOM 607 CD PRO B 71 7.067 9.129 4.868 1.00 0.00 C ATOM 0 HA PRO B 71 8.187 6.307 3.865 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.960 8.376 3.404 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.446 8.272 2.527 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.080 9.956 5.001 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.214 10.440 3.557 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.842 9.680 5.781 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.230 9.283 4.187 1.00 0.00 H new ATOM 615 N VAL B 72 10.304 5.735 5.008 1.00 0.00 N ATOM 616 CA VAL B 72 11.509 5.275 5.728 1.00 0.00 C ATOM 617 C VAL B 72 12.671 6.255 5.455 1.00 0.00 C ATOM 618 O VAL B 72 12.972 6.506 4.283 1.00 0.00 O ATOM 619 CB VAL B 72 11.903 3.830 5.325 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.270 3.403 5.890 1.00 0.00 C ATOM 621 CG2 VAL B 72 10.843 2.822 5.814 1.00 0.00 C ATOM 0 H VAL B 72 10.092 5.177 4.181 1.00 0.00 H new ATOM 0 HA VAL B 72 11.289 5.258 6.795 1.00 0.00 H new ATOM 0 HB VAL B 72 11.965 3.829 4.237 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.492 2.383 5.575 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.044 4.074 5.517 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.244 3.449 6.979 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.137 1.814 5.522 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.763 2.876 6.900 1.00 0.00 H new ATOM 0 HG23 VAL B 72 9.879 3.062 5.367 1.00 0.00 H new ATOM 631 N PRO B 73 13.328 6.811 6.495 1.00 0.00 N ATOM 632 CA PRO B 73 14.382 7.810 6.336 1.00 0.00 C ATOM 633 C PRO B 73 15.685 7.189 5.819 1.00 0.00 C ATOM 634 O PRO B 73 16.215 6.229 6.386 1.00 0.00 O ATOM 635 CB PRO B 73 14.554 8.452 7.717 1.00 0.00 C ATOM 636 CG PRO B 73 14.121 7.347 8.678 1.00 0.00 C ATOM 637 CD PRO B 73 13.020 6.628 7.907 1.00 0.00 C ATOM 0 HA PRO B 73 14.114 8.556 5.587 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.586 8.756 7.893 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.936 9.343 7.825 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.946 6.677 8.920 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.753 7.754 9.620 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.991 5.569 8.165 1.00 0.00 H new ATOM 0 HD3 PRO B 73 12.041 7.042 8.149 1.00 0.00 H new ATOM 645 N LEU B 74 16.237 7.784 4.756 1.00 0.00 N ATOM 646 CA LEU B 74 17.494 7.347 4.132 1.00 0.00 C ATOM 647 C LEU B 74 18.730 7.651 4.993 1.00 0.00 C ATOM 648 O LEU B 74 19.791 7.071 4.778 1.00 0.00 O ATOM 649 CB LEU B 74 17.625 7.968 2.728 1.00 0.00 C ATOM 650 CG LEU B 74 16.469 7.637 1.761 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.701 8.359 0.427 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.320 6.127 1.505 1.00 0.00 C ATOM 0 H LEU B 74 15.819 8.594 4.298 1.00 0.00 H new ATOM 0 HA LEU B 74 17.453 6.261 4.043 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.695 9.051 2.831 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.560 7.629 2.283 1.00 0.00 H new ATOM 0 HG LEU B 74 15.546 7.977 2.231 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.886 8.127 -0.259 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.737 9.435 0.597 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.645 8.028 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.492 5.954 0.818 1.00 0.00 H new ATOM 0 HD22 LEU B 74 17.240 5.739 1.068 1.00 0.00 H new ATOM 0 HD23 LEU B 74 16.122 5.616 2.447 1.00 0.00 H new ATOM 664 N SER B 75 18.590 8.501 6.009 1.00 0.00 N ATOM 665 CA SER B 75 19.631 8.733 7.025 1.00 0.00 C ATOM 666 C SER B 75 19.815 7.513 7.954 1.00 0.00 C ATOM 667 O SER B 75 20.935 7.212 8.375 1.00 0.00 O ATOM 668 CB SER B 75 19.285 9.999 7.828 1.00 0.00 C ATOM 669 OG SER B 75 20.373 10.423 8.638 1.00 0.00 O ATOM 0 H SER B 75 17.747 9.055 6.157 1.00 0.00 H new ATOM 0 HA SER B 75 20.584 8.879 6.516 1.00 0.00 H new ATOM 0 HB2 SER B 75 19.008 10.800 7.143 1.00 0.00 H new ATOM 0 HB3 SER B 75 18.417 9.804 8.458 1.00 0.00 H new ATOM 0 HG SER B 75 20.118 11.230 9.132 1.00 0.00 H new ATOM 675 N GLU B 76 18.736 6.756 8.212 1.00 0.00 N ATOM 676 CA GLU B 76 18.783 5.482 8.948 1.00 0.00 C ATOM 677 C GLU B 76 19.035 4.287 8.016 1.00 0.00 C ATOM 678 O GLU B 76 19.724 3.343 8.407 1.00 0.00 O ATOM 679 CB GLU B 76 17.470 5.233 9.708 1.00 0.00 C ATOM 680 CG GLU B 76 17.080 6.339 10.693 1.00 0.00 C ATOM 681 CD GLU B 76 18.118 6.542 11.807 1.00 0.00 C ATOM 682 OE1 GLU B 76 18.313 5.620 12.636 1.00 0.00 O ATOM 683 OE2 GLU B 76 18.731 7.633 11.880 1.00 0.00 O ATOM 0 H GLU B 76 17.796 7.014 7.912 1.00 0.00 H new ATOM 0 HA GLU B 76 19.612 5.567 9.651 1.00 0.00 H new ATOM 0 HB2 GLU B 76 16.665 5.110 8.984 1.00 0.00 H new ATOM 0 HB3 GLU B 76 17.555 4.293 10.253 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.951 7.274 10.149 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.117 6.096 11.141 1.00 0.00 H new ATOM 690 N VAL B 77 18.499 4.329 6.789 1.00 0.00 N ATOM 691 CA VAL B 77 18.572 3.237 5.803 1.00 0.00 C ATOM 692 C VAL B 77 19.085 3.770 4.446 1.00 0.00 C ATOM 693 O VAL B 77 18.286 4.002 3.534 1.00 0.00 O ATOM 694 CB VAL B 77 17.215 2.501 5.659 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.429 1.214 4.856 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.580 2.074 6.997 1.00 0.00 C ATOM 0 H VAL B 77 17.990 5.142 6.444 1.00 0.00 H new ATOM 0 HA VAL B 77 19.287 2.499 6.167 1.00 0.00 H new ATOM 0 HB VAL B 77 16.547 3.213 5.175 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.479 0.689 4.750 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.819 1.462 3.869 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.141 0.574 5.377 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.635 1.567 6.805 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.255 1.397 7.521 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.400 2.956 7.612 1.00 0.00 H new ATOM 706 N PRO B 78 20.409 3.973 4.287 1.00 0.00 N ATOM 707 CA PRO B 78 20.997 4.503 3.058 1.00 0.00 C ATOM 708 C PRO B 78 21.092 3.460 1.931 1.00 0.00 C ATOM 709 O PRO B 78 21.256 3.839 0.772 1.00 0.00 O ATOM 710 CB PRO B 78 22.383 5.012 3.467 1.00 0.00 C ATOM 711 CG PRO B 78 22.771 4.077 4.611 1.00 0.00 C ATOM 712 CD PRO B 78 21.437 3.823 5.311 1.00 0.00 C ATOM 0 HA PRO B 78 20.370 5.291 2.641 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.093 4.956 2.642 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.351 6.053 3.790 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.217 3.153 4.244 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.497 4.538 5.281 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.410 2.825 5.748 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.283 4.531 6.125 1.00 0.00 H new ATOM 720 N ASP B 79 20.966 2.163 2.243 1.00 0.00 N ATOM 721 CA ASP B 79 21.071 1.059 1.273 1.00 0.00 C ATOM 722 C ASP B 79 19.705 0.622 0.702 1.00 0.00 C ATOM 723 O ASP B 79 19.638 -0.289 -0.126 1.00 0.00 O ATOM 724 CB ASP B 79 21.807 -0.126 1.920 1.00 0.00 C ATOM 725 CG ASP B 79 23.223 0.227 2.395 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.122 0.410 1.536 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.441 0.290 3.629 1.00 0.00 O ATOM 0 H ASP B 79 20.785 1.843 3.194 1.00 0.00 H new ATOM 0 HA ASP B 79 21.645 1.425 0.421 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.226 -0.487 2.769 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.865 -0.945 1.203 1.00 0.00 H new ATOM 732 N TYR B 80 18.607 1.276 1.103 1.00 0.00 N ATOM 733 CA TYR B 80 17.241 0.943 0.669 1.00 0.00 C ATOM 734 C TYR B 80 17.091 0.951 -0.862 1.00 0.00 C ATOM 735 O TYR B 80 16.495 0.042 -1.442 1.00 0.00 O ATOM 736 CB TYR B 80 16.264 1.943 1.308 1.00 0.00 C ATOM 737 CG TYR B 80 14.798 1.573 1.192 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.311 0.426 1.851 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.909 2.399 0.477 1.00 0.00 C ATOM 740 CE1 TYR B 80 12.941 0.105 1.798 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.536 2.088 0.428 1.00 0.00 C ATOM 742 CZ TYR B 80 12.048 0.940 1.091 1.00 0.00 C ATOM 743 OH TYR B 80 10.719 0.646 1.063 1.00 0.00 O ATOM 0 H TYR B 80 18.642 2.065 1.749 1.00 0.00 H new ATOM 0 HA TYR B 80 17.016 -0.072 0.996 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.514 2.047 2.364 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.414 2.919 0.847 1.00 0.00 H new ATOM 0 HD1 TYR B 80 14.991 -0.209 2.399 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.281 3.274 -0.035 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.573 -0.779 2.298 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.857 2.727 -0.116 1.00 0.00 H new ATOM 0 HH TYR B 80 10.246 1.322 0.534 1.00 0.00 H new ATOM 753 N LEU B 81 17.699 1.942 -1.524 1.00 0.00 N ATOM 754 CA LEU B 81 17.631 2.157 -2.975 1.00 0.00 C ATOM 755 C LEU B 81 18.495 1.168 -3.779 1.00 0.00 C ATOM 756 O LEU B 81 18.261 0.967 -4.971 1.00 0.00 O ATOM 757 CB LEU B 81 18.053 3.606 -3.280 1.00 0.00 C ATOM 758 CG LEU B 81 17.316 4.706 -2.485 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.874 6.067 -2.908 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.797 4.680 -2.702 1.00 0.00 C ATOM 0 H LEU B 81 18.271 2.640 -1.049 1.00 0.00 H new ATOM 0 HA LEU B 81 16.602 1.979 -3.288 1.00 0.00 H new ATOM 0 HB2 LEU B 81 19.122 3.701 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.903 3.791 -4.344 1.00 0.00 H new ATOM 0 HG LEU B 81 17.484 4.524 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU B 81 17.364 6.857 -2.356 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.942 6.105 -2.693 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.714 6.210 -3.977 1.00 0.00 H new ATOM 0 HD21 LEU B 81 15.332 5.475 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.578 4.830 -3.759 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.400 3.716 -2.383 1.00 0.00 H new ATOM 772 N ASP B 82 19.476 0.533 -3.134 1.00 0.00 N ATOM 773 CA ASP B 82 20.323 -0.518 -3.721 1.00 0.00 C ATOM 774 C ASP B 82 19.704 -1.926 -3.596 1.00 0.00 C ATOM 775 O ASP B 82 20.068 -2.828 -4.351 1.00 0.00 O ATOM 776 CB ASP B 82 21.717 -0.479 -3.075 1.00 0.00 C ATOM 777 CG ASP B 82 22.501 0.782 -3.468 1.00 0.00 C ATOM 778 OD1 ASP B 82 23.049 0.818 -4.597 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.584 1.726 -2.645 1.00 0.00 O ATOM 0 H ASP B 82 19.713 0.738 -2.163 1.00 0.00 H new ATOM 0 HA ASP B 82 20.405 -0.313 -4.788 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.615 -0.518 -1.991 1.00 0.00 H new ATOM 0 HB3 ASP B 82 22.280 -1.363 -3.374 1.00 0.00 H new ATOM 784 N HIS B 83 18.750 -2.116 -2.679 1.00 0.00 N ATOM 785 CA HIS B 83 18.039 -3.387 -2.462 1.00 0.00 C ATOM 786 C HIS B 83 16.616 -3.392 -3.071 1.00 0.00 C ATOM 787 O HIS B 83 16.115 -4.454 -3.456 1.00 0.00 O ATOM 788 CB HIS B 83 17.952 -3.658 -0.952 1.00 0.00 C ATOM 789 CG HIS B 83 19.235 -4.049 -0.246 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.357 -5.029 0.717 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.444 -3.405 -0.301 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.601 -4.971 1.226 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.313 -4.002 0.623 1.00 0.00 N ATOM 0 H HIS B 83 18.441 -1.375 -2.050 1.00 0.00 H new ATOM 0 HA HIS B 83 18.604 -4.170 -2.968 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.560 -2.763 -0.470 1.00 0.00 H new ATOM 0 HB3 HIS B 83 17.222 -4.452 -0.792 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.687 -2.575 -0.949 1.00 0.00 H new ATOM 0 HE1 HIS B 83 20.976 -5.613 2.010 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.286 -3.753 0.801 1.00 0.00 H new ATOM 801 N ILE B 84 15.959 -2.229 -3.176 1.00 0.00 N ATOM 802 CA ILE B 84 14.575 -2.065 -3.656 1.00 0.00 C ATOM 803 C ILE B 84 14.565 -1.275 -4.972 1.00 0.00 C ATOM 804 O ILE B 84 15.013 -0.128 -5.026 1.00 0.00 O ATOM 805 CB ILE B 84 13.708 -1.368 -2.575 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.707 -2.095 -1.208 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.264 -1.192 -3.073 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.226 -3.549 -1.248 1.00 0.00 C ATOM 0 H ILE B 84 16.391 -1.341 -2.920 1.00 0.00 H new ATOM 0 HA ILE B 84 14.144 -3.048 -3.846 1.00 0.00 H new ATOM 0 HB ILE B 84 14.169 -0.394 -2.408 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.718 -2.074 -0.801 1.00 0.00 H new ATOM 0 HG13 ILE B 84 13.074 -1.538 -0.518 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.670 -0.701 -2.302 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.262 -0.581 -3.976 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.834 -2.169 -3.295 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.262 -3.972 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.202 -3.583 -1.620 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.872 -4.128 -1.908 1.00 0.00 H new ATOM 820 N LYS B 85 14.031 -1.881 -6.037 1.00 0.00 N ATOM 821 CA LYS B 85 14.003 -1.294 -7.388 1.00 0.00 C ATOM 822 C LYS B 85 12.874 -0.268 -7.608 1.00 0.00 C ATOM 823 O LYS B 85 13.002 0.635 -8.438 1.00 0.00 O ATOM 824 CB LYS B 85 13.919 -2.440 -8.422 1.00 0.00 C ATOM 825 CG LYS B 85 15.138 -2.495 -9.348 1.00 0.00 C ATOM 826 CD LYS B 85 15.216 -1.296 -10.310 1.00 0.00 C ATOM 827 CE LYS B 85 16.436 -1.374 -11.239 1.00 0.00 C ATOM 828 NZ LYS B 85 16.319 -2.460 -12.246 1.00 0.00 N ATOM 0 H LYS B 85 13.600 -2.804 -5.989 1.00 0.00 H new ATOM 0 HA LYS B 85 14.924 -0.725 -7.514 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.824 -3.391 -7.897 1.00 0.00 H new ATOM 0 HB3 LYS B 85 13.018 -2.316 -9.022 1.00 0.00 H new ATOM 0 HG2 LYS B 85 16.045 -2.529 -8.744 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.106 -3.418 -9.928 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.307 -1.255 -10.910 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.260 -0.372 -9.733 1.00 0.00 H new ATOM 0 HE2 LYS B 85 16.559 -0.420 -11.752 1.00 0.00 H new ATOM 0 HE3 LYS B 85 17.334 -1.533 -10.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 17.152 -2.447 -12.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 16.263 -3.378 -11.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.460 -2.315 -12.814 1.00 0.00 H new ATOM 842 N LYS B 86 11.777 -0.396 -6.854 1.00 0.00 N ATOM 843 CA LYS B 86 10.567 0.444 -6.938 1.00 0.00 C ATOM 844 C LYS B 86 10.125 0.955 -5.539 1.00 0.00 C ATOM 845 O LYS B 86 9.056 0.564 -5.055 1.00 0.00 O ATOM 846 CB LYS B 86 9.455 -0.347 -7.666 1.00 0.00 C ATOM 847 CG LYS B 86 9.835 -0.805 -9.085 1.00 0.00 C ATOM 848 CD LYS B 86 8.689 -1.536 -9.801 1.00 0.00 C ATOM 849 CE LYS B 86 7.544 -0.585 -10.174 1.00 0.00 C ATOM 850 NZ LYS B 86 6.502 -1.276 -10.976 1.00 0.00 N ATOM 0 H LYS B 86 11.700 -1.117 -6.137 1.00 0.00 H new ATOM 0 HA LYS B 86 10.786 1.340 -7.518 1.00 0.00 H new ATOM 0 HB2 LYS B 86 9.197 -1.223 -7.070 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.561 0.274 -7.724 1.00 0.00 H new ATOM 0 HG2 LYS B 86 10.131 0.062 -9.675 1.00 0.00 H new ATOM 0 HG3 LYS B 86 10.702 -1.464 -9.029 1.00 0.00 H new ATOM 0 HD2 LYS B 86 9.071 -2.014 -10.703 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.307 -2.329 -9.158 1.00 0.00 H new ATOM 0 HE2 LYS B 86 7.097 -0.179 -9.267 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.940 0.259 -10.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 5.743 -0.605 -11.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 6.925 -1.642 -11.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 6.108 -2.066 -10.426 1.00 0.00 H new ATOM 864 N PRO B 87 10.950 1.778 -4.851 1.00 0.00 N ATOM 865 CA PRO B 87 10.709 2.197 -3.470 1.00 0.00 C ATOM 866 C PRO B 87 9.512 3.154 -3.391 1.00 0.00 C ATOM 867 O PRO B 87 9.435 4.132 -4.137 1.00 0.00 O ATOM 868 CB PRO B 87 12.016 2.848 -3.005 1.00 0.00 C ATOM 869 CG PRO B 87 12.639 3.372 -4.296 1.00 0.00 C ATOM 870 CD PRO B 87 12.210 2.335 -5.330 1.00 0.00 C ATOM 0 HA PRO B 87 10.448 1.360 -2.823 1.00 0.00 H new ATOM 0 HB2 PRO B 87 11.831 3.653 -2.294 1.00 0.00 H new ATOM 0 HB3 PRO B 87 12.668 2.128 -2.509 1.00 0.00 H new ATOM 0 HG2 PRO B 87 12.272 4.367 -4.546 1.00 0.00 H new ATOM 0 HG3 PRO B 87 13.724 3.442 -4.221 1.00 0.00 H new ATOM 0 HD2 PRO B 87 12.085 2.793 -6.311 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.965 1.556 -5.436 1.00 0.00 H new ATOM 878 N MET B 88 8.567 2.854 -2.489 1.00 0.00 N ATOM 879 CA MET B 88 7.256 3.512 -2.399 1.00 0.00 C ATOM 880 C MET B 88 6.576 3.287 -1.033 1.00 0.00 C ATOM 881 O MET B 88 6.841 2.290 -0.356 1.00 0.00 O ATOM 882 CB MET B 88 6.398 2.974 -3.558 1.00 0.00 C ATOM 883 CG MET B 88 5.071 3.711 -3.732 1.00 0.00 C ATOM 884 SD MET B 88 4.334 3.490 -5.369 1.00 0.00 S ATOM 885 CE MET B 88 2.634 3.920 -4.951 1.00 0.00 C ATOM 0 H MET B 88 8.697 2.128 -1.784 1.00 0.00 H new ATOM 0 HA MET B 88 7.378 4.592 -2.481 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.968 3.046 -4.484 1.00 0.00 H new ATOM 0 HB3 MET B 88 6.197 1.916 -3.389 1.00 0.00 H new ATOM 0 HG2 MET B 88 4.368 3.362 -2.975 1.00 0.00 H new ATOM 0 HG3 MET B 88 5.229 4.775 -3.554 1.00 0.00 H new ATOM 0 HE1 MET B 88 2.010 3.844 -5.841 1.00 0.00 H new ATOM 0 HE2 MET B 88 2.263 3.236 -4.188 1.00 0.00 H new ATOM 0 HE3 MET B 88 2.600 4.941 -4.570 1.00 0.00 H new ATOM 895 N ASP B 89 5.685 4.206 -0.646 1.00 0.00 N ATOM 896 CA ASP B 89 4.937 4.232 0.625 1.00 0.00 C ATOM 897 C ASP B 89 3.570 4.942 0.474 1.00 0.00 C ATOM 898 O ASP B 89 3.228 5.420 -0.613 1.00 0.00 O ATOM 899 CB ASP B 89 5.799 4.867 1.735 1.00 0.00 C ATOM 900 CG ASP B 89 5.903 6.394 1.616 1.00 0.00 C ATOM 901 OD1 ASP B 89 6.757 6.881 0.838 1.00 0.00 O ATOM 902 OD2 ASP B 89 5.130 7.094 2.310 1.00 0.00 O ATOM 0 H ASP B 89 5.450 4.999 -1.243 1.00 0.00 H new ATOM 0 HA ASP B 89 4.717 3.204 0.914 1.00 0.00 H new ATOM 0 HB2 ASP B 89 5.376 4.612 2.706 1.00 0.00 H new ATOM 0 HB3 ASP B 89 6.800 4.437 1.701 1.00 0.00 H new ATOM 907 N PHE B 90 2.781 5.018 1.558 1.00 0.00 N ATOM 908 CA PHE B 90 1.428 5.595 1.553 1.00 0.00 C ATOM 909 C PHE B 90 1.366 7.045 1.059 1.00 0.00 C ATOM 910 O PHE B 90 0.370 7.417 0.435 1.00 0.00 O ATOM 911 CB PHE B 90 0.816 5.534 2.961 1.00 0.00 C ATOM 912 CG PHE B 90 0.011 4.286 3.257 1.00 0.00 C ATOM 913 CD1 PHE B 90 0.649 3.098 3.656 1.00 0.00 C ATOM 914 CD2 PHE B 90 -1.394 4.326 3.161 1.00 0.00 C ATOM 915 CE1 PHE B 90 -0.114 1.978 4.022 1.00 0.00 C ATOM 916 CE2 PHE B 90 -2.158 3.198 3.505 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.516 2.034 3.967 1.00 0.00 C ATOM 0 H PHE B 90 3.069 4.676 2.475 1.00 0.00 H new ATOM 0 HA PHE B 90 0.860 4.988 0.848 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.620 5.612 3.693 1.00 0.00 H new ATOM 0 HB3 PHE B 90 0.173 6.404 3.099 1.00 0.00 H new ATOM 0 HD1 PHE B 90 1.728 3.047 3.681 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -1.885 5.226 2.822 1.00 0.00 H new ATOM 0 HE1 PHE B 90 0.378 1.073 4.346 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -3.234 3.224 3.415 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.102 1.183 4.280 1.00 0.00 H new ATOM 927 N PHE B 91 2.398 7.865 1.297 1.00 0.00 N ATOM 928 CA PHE B 91 2.414 9.256 0.840 1.00 0.00 C ATOM 929 C PHE B 91 2.408 9.344 -0.692 1.00 0.00 C ATOM 930 O PHE B 91 1.684 10.166 -1.255 1.00 0.00 O ATOM 931 CB PHE B 91 3.619 9.989 1.443 1.00 0.00 C ATOM 932 CG PHE B 91 3.694 11.453 1.048 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.773 12.374 1.583 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.662 11.892 0.124 1.00 0.00 C ATOM 935 CE1 PHE B 91 2.822 13.726 1.200 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.712 13.245 -0.257 1.00 0.00 C ATOM 937 CZ PHE B 91 3.794 14.163 0.281 1.00 0.00 C ATOM 0 H PHE B 91 3.236 7.585 1.807 1.00 0.00 H new ATOM 0 HA PHE B 91 1.504 9.746 1.186 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.573 9.915 2.530 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.534 9.488 1.128 1.00 0.00 H new ATOM 0 HD1 PHE B 91 2.027 12.041 2.289 1.00 0.00 H new ATOM 0 HD2 PHE B 91 5.367 11.188 -0.293 1.00 0.00 H new ATOM 0 HE1 PHE B 91 2.113 14.429 1.611 1.00 0.00 H new ATOM 0 HE2 PHE B 91 5.457 13.579 -0.964 1.00 0.00 H new ATOM 0 HZ PHE B 91 3.834 15.202 -0.010 1.00 0.00 H new ATOM 947 N THR B 92 3.146 8.458 -1.372 1.00 0.00 N ATOM 948 CA THR B 92 3.202 8.382 -2.840 1.00 0.00 C ATOM 949 C THR B 92 1.859 7.958 -3.425 1.00 0.00 C ATOM 950 O THR B 92 1.416 8.560 -4.403 1.00 0.00 O ATOM 951 CB THR B 92 4.318 7.430 -3.272 1.00 0.00 C ATOM 952 OG1 THR B 92 5.528 7.866 -2.691 1.00 0.00 O ATOM 953 CG2 THR B 92 4.513 7.399 -4.787 1.00 0.00 C ATOM 0 H THR B 92 3.731 7.761 -0.911 1.00 0.00 H new ATOM 0 HA THR B 92 3.423 9.376 -3.229 1.00 0.00 H new ATOM 0 HB THR B 92 4.038 6.429 -2.945 1.00 0.00 H new ATOM 0 HG1 THR B 92 6.254 7.264 -2.957 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.317 6.707 -5.036 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.591 7.071 -5.266 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.770 8.397 -5.141 1.00 0.00 H new ATOM 961 N MET B 93 1.168 6.995 -2.802 1.00 0.00 N ATOM 962 CA MET B 93 -0.209 6.642 -3.183 1.00 0.00 C ATOM 963 C MET B 93 -1.158 7.832 -3.024 1.00 0.00 C ATOM 964 O MET B 93 -1.888 8.170 -3.954 1.00 0.00 O ATOM 965 CB MET B 93 -0.739 5.458 -2.363 1.00 0.00 C ATOM 966 CG MET B 93 -0.090 4.129 -2.758 1.00 0.00 C ATOM 967 SD MET B 93 -0.857 2.665 -2.011 1.00 0.00 S ATOM 968 CE MET B 93 -2.480 2.722 -2.813 1.00 0.00 C ATOM 0 H MET B 93 1.540 6.444 -2.029 1.00 0.00 H new ATOM 0 HA MET B 93 -0.174 6.354 -4.234 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.559 5.645 -1.304 1.00 0.00 H new ATOM 0 HB3 MET B 93 -1.818 5.384 -2.495 1.00 0.00 H new ATOM 0 HG2 MET B 93 -0.127 4.029 -3.843 1.00 0.00 H new ATOM 0 HG3 MET B 93 0.963 4.156 -2.476 1.00 0.00 H new ATOM 0 HE1 MET B 93 -2.970 1.753 -2.712 1.00 0.00 H new ATOM 0 HE2 MET B 93 -3.093 3.489 -2.340 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.355 2.957 -3.870 1.00 0.00 H new ATOM 978 N LYS B 94 -1.115 8.495 -1.868 1.00 0.00 N ATOM 979 CA LYS B 94 -1.953 9.659 -1.557 1.00 0.00 C ATOM 980 C LYS B 94 -1.743 10.821 -2.552 1.00 0.00 C ATOM 981 O LYS B 94 -2.722 11.400 -3.027 1.00 0.00 O ATOM 982 CB LYS B 94 -1.692 10.073 -0.093 1.00 0.00 C ATOM 983 CG LYS B 94 -2.761 10.986 0.536 1.00 0.00 C ATOM 984 CD LYS B 94 -4.131 10.291 0.628 1.00 0.00 C ATOM 985 CE LYS B 94 -5.129 10.989 1.559 1.00 0.00 C ATOM 986 NZ LYS B 94 -4.796 10.788 2.991 1.00 0.00 N ATOM 0 H LYS B 94 -0.487 8.236 -1.107 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.003 9.386 -1.667 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -1.607 9.171 0.512 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -0.729 10.582 -0.043 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.440 11.287 1.533 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.855 11.896 -0.057 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.563 10.232 -0.371 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -3.984 9.268 0.973 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -5.144 12.056 1.338 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -6.132 10.609 1.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -5.651 10.918 3.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -4.428 9.825 3.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -4.075 11.479 3.280 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.496 11.117 -2.934 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.154 12.126 -3.944 1.00 0.00 C ATOM 1002 C GLN B 95 -0.675 11.742 -5.337 1.00 0.00 C ATOM 1003 O GLN B 95 -1.317 12.561 -5.995 1.00 0.00 O ATOM 1004 CB GLN B 95 1.374 12.295 -3.981 1.00 0.00 C ATOM 1005 CG GLN B 95 1.930 12.985 -2.725 1.00 0.00 C ATOM 1006 CD GLN B 95 1.743 14.505 -2.741 1.00 0.00 C ATOM 1007 OE1 GLN B 95 2.233 15.217 -3.612 1.00 0.00 O ATOM 1008 NE2 GLN B 95 1.021 15.068 -1.792 1.00 0.00 N ATOM 0 H GLN B 95 0.322 10.652 -2.541 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.633 13.066 -3.668 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.840 11.316 -4.088 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.649 12.877 -4.861 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.437 12.574 -1.844 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.992 12.757 -2.632 1.00 0.00 H new ATOM 0 HE21 GLN B 95 0.605 14.493 -1.059 1.00 0.00 H new ATOM 0 HE22 GLN B 95 0.878 16.078 -1.791 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.462 10.495 -5.772 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.959 10.000 -7.065 1.00 0.00 C ATOM 1019 C ASN B 96 -2.497 10.033 -7.150 1.00 0.00 C ATOM 1020 O ASN B 96 -3.055 10.346 -8.205 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.445 8.571 -7.317 1.00 0.00 C ATOM 1022 CG ASN B 96 1.053 8.472 -7.610 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.751 9.454 -7.843 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.584 7.262 -7.642 1.00 0.00 N ATOM 0 H ASN B 96 0.060 9.799 -5.239 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.577 10.667 -7.837 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.672 7.959 -6.444 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.994 8.145 -8.156 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.573 7.145 -7.860 1.00 0.00 H new ATOM 0 HD22 ASN B 96 1.004 6.445 -7.448 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.190 9.762 -6.037 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.650 9.785 -5.946 1.00 0.00 C ATOM 1033 C LEU B 97 -5.201 11.217 -5.942 1.00 0.00 C ATOM 1034 O LEU B 97 -6.136 11.499 -6.688 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.065 8.961 -4.714 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.563 8.603 -4.675 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.743 7.328 -3.849 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.437 9.707 -4.060 1.00 0.00 C ATOM 0 H LEU B 97 -2.738 9.515 -5.156 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.091 9.328 -6.832 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.481 8.041 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.812 9.521 -3.813 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.886 8.470 -5.708 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.800 7.064 -3.814 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.181 6.515 -4.308 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.377 7.496 -2.836 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.480 9.390 -4.064 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.118 9.895 -3.035 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.334 10.621 -4.645 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.591 12.134 -5.184 1.00 0.00 N ATOM 1051 CA GLU B 98 -4.959 13.560 -5.159 1.00 0.00 C ATOM 1052 C GLU B 98 -4.696 14.284 -6.496 1.00 0.00 C ATOM 1053 O GLU B 98 -5.260 15.354 -6.740 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.210 14.272 -4.018 1.00 0.00 C ATOM 1055 CG GLU B 98 -4.757 13.939 -2.621 1.00 0.00 C ATOM 1056 CD GLU B 98 -6.093 14.645 -2.348 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -6.081 15.848 -1.991 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -7.162 14.002 -2.472 1.00 0.00 O ATOM 0 H GLU B 98 -3.816 11.907 -4.561 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.035 13.603 -4.990 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.156 13.999 -4.061 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.267 15.349 -4.174 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -4.891 12.861 -2.531 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.029 14.235 -1.866 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.881 13.692 -7.379 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.647 14.142 -8.758 1.00 0.00 C ATOM 1067 C ALA B 99 -4.457 13.345 -9.810 1.00 0.00 C ATOM 1068 O ALA B 99 -4.444 13.689 -10.994 1.00 0.00 O ATOM 1069 CB ALA B 99 -2.134 14.115 -9.007 1.00 0.00 C ATOM 0 H ALA B 99 -3.347 12.856 -7.144 1.00 0.00 H new ATOM 0 HA ALA B 99 -4.017 15.161 -8.876 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.927 14.445 -10.025 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.637 14.781 -8.302 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.761 13.100 -8.871 1.00 0.00 H new ATOM 1075 N TYR B 100 -5.164 12.293 -9.383 1.00 0.00 N ATOM 1076 CA TYR B 100 -6.165 11.502 -10.124 1.00 0.00 C ATOM 1077 C TYR B 100 -5.569 10.550 -11.179 1.00 0.00 C ATOM 1078 O TYR B 100 -6.127 10.360 -12.263 1.00 0.00 O ATOM 1079 CB TYR B 100 -7.291 12.406 -10.665 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.878 13.353 -9.633 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.542 12.838 -8.502 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.748 14.747 -9.789 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.097 13.704 -7.543 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -8.284 15.622 -8.823 1.00 0.00 C ATOM 1085 CZ TYR B 100 -8.963 15.103 -7.697 1.00 0.00 C ATOM 1086 OH TYR B 100 -9.487 15.951 -6.770 1.00 0.00 O ATOM 0 H TYR B 100 -5.045 11.940 -8.433 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.618 10.820 -9.404 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.903 12.991 -11.499 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -8.089 11.777 -11.060 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.625 11.769 -8.370 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -7.236 15.147 -10.652 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.624 13.301 -6.691 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -8.176 16.690 -8.943 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.302 16.877 -7.032 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.413 9.952 -10.862 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.671 9.040 -11.749 1.00 0.00 C ATOM 1098 C ARG B 101 -4.227 7.604 -11.755 1.00 0.00 C ATOM 1099 O ARG B 101 -3.925 6.836 -12.671 1.00 0.00 O ATOM 1100 CB ARG B 101 -2.180 9.055 -11.363 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.391 10.242 -11.940 1.00 0.00 C ATOM 1102 CD ARG B 101 -1.975 11.632 -11.672 1.00 0.00 C ATOM 1103 NE ARG B 101 -1.117 12.696 -12.226 1.00 0.00 N ATOM 1104 CZ ARG B 101 -1.210 13.242 -13.436 1.00 0.00 C ATOM 1105 NH1 ARG B 101 -2.104 12.852 -14.321 1.00 0.00 N ATOM 1106 NH2 ARG B 101 -0.383 14.205 -13.781 1.00 0.00 N ATOM 0 H ARG B 101 -3.955 10.091 -9.961 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.795 9.405 -12.769 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.098 9.073 -10.276 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.719 8.127 -11.703 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -0.379 10.211 -11.535 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -1.307 10.107 -13.018 1.00 0.00 H new ATOM 0 HD2 ARG B 101 -2.970 11.700 -12.111 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -2.090 11.778 -10.598 1.00 0.00 H new ATOM 0 HE ARG B 101 -0.377 13.049 -11.620 1.00 0.00 H new ATOM 0 HH11 ARG B 101 -2.759 12.105 -14.089 1.00 0.00 H new ATOM 0 HH12 ARG B 101 -2.142 13.297 -15.238 1.00 0.00 H new ATOM 0 HH21 ARG B 101 0.325 14.530 -13.122 1.00 0.00 H new ATOM 0 HH22 ARG B 101 -0.450 14.627 -14.707 1.00 0.00 H new ATOM 1120 N TYR B 102 -5.066 7.236 -10.781 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.731 5.927 -10.715 1.00 0.00 C ATOM 1122 C TYR B 102 -7.077 5.943 -11.459 1.00 0.00 C ATOM 1123 O TYR B 102 -8.071 6.477 -10.961 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.896 5.501 -9.247 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.590 5.336 -8.492 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.642 4.388 -8.920 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.317 6.140 -7.368 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.414 4.264 -8.245 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.095 6.014 -6.683 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.132 5.079 -7.128 1.00 0.00 C ATOM 1131 OH TYR B 102 -0.938 4.971 -6.485 1.00 0.00 O ATOM 0 H TYR B 102 -5.307 7.849 -10.002 1.00 0.00 H new ATOM 0 HA TYR B 102 -5.105 5.190 -11.218 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.508 6.242 -8.733 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.442 4.558 -9.214 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.858 3.755 -9.768 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.050 6.857 -7.030 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.685 3.543 -8.583 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -2.893 6.630 -5.819 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.247 4.693 -7.122 1.00 0.00 H new ATOM 1141 N LEU B 103 -7.104 5.343 -12.656 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.295 5.196 -13.513 1.00 0.00 C ATOM 1143 C LEU B 103 -8.861 3.760 -13.513 1.00 0.00 C ATOM 1144 O LEU B 103 -9.898 3.500 -14.128 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.949 5.676 -14.942 1.00 0.00 C ATOM 1146 CG LEU B 103 -8.064 7.192 -15.216 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -9.506 7.698 -15.054 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.118 8.044 -14.359 1.00 0.00 C ATOM 0 H LEU B 103 -6.269 4.931 -13.072 1.00 0.00 H new ATOM 0 HA LEU B 103 -9.090 5.819 -13.103 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.928 5.367 -15.166 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.601 5.154 -15.643 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.758 7.312 -16.255 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -9.541 8.769 -15.256 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -10.156 7.175 -15.756 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -9.845 7.510 -14.035 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -7.253 9.097 -14.605 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -7.341 7.886 -13.304 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -6.086 7.755 -14.559 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.212 2.839 -12.797 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.639 1.455 -12.583 1.00 0.00 C ATOM 1162 C ASN B 104 -8.237 1.010 -11.168 1.00 0.00 C ATOM 1163 O ASN B 104 -7.138 1.324 -10.695 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.014 0.553 -13.664 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.656 -0.832 -13.769 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -8.928 -1.500 -12.780 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -8.920 -1.306 -14.974 1.00 0.00 N ATOM 0 H ASN B 104 -7.331 3.049 -12.328 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.723 1.376 -12.665 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -8.093 1.053 -14.629 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -6.951 0.434 -13.453 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -9.349 -2.226 -15.078 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -8.695 -0.752 -15.800 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.127 0.275 -10.498 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.905 -0.236 -9.145 1.00 0.00 C ATOM 1176 C PHE B 105 -7.736 -1.239 -9.096 1.00 0.00 C ATOM 1177 O PHE B 105 -7.076 -1.370 -8.067 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.217 -0.855 -8.629 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.279 -0.983 -7.118 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.619 -2.043 -6.467 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.982 -0.027 -6.359 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.623 -2.122 -5.066 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.988 -0.108 -4.954 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.297 -1.151 -4.310 1.00 0.00 C ATOM 0 H PHE B 105 -10.034 0.015 -10.886 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.618 0.588 -8.492 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.054 -0.244 -8.968 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.342 -1.842 -9.074 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.108 -2.797 -7.048 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.517 0.769 -6.856 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -9.107 -2.931 -4.569 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.522 0.628 -4.372 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.285 -1.204 -3.231 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.435 -1.902 -10.218 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.364 -2.898 -10.329 1.00 0.00 C ATOM 1196 C ASP B 106 -4.968 -2.304 -10.055 1.00 0.00 C ATOM 1197 O ASP B 106 -4.171 -2.914 -9.346 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.444 -3.526 -11.730 1.00 0.00 C ATOM 1199 CG ASP B 106 -5.451 -4.681 -11.934 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -5.508 -5.671 -11.165 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -4.657 -4.621 -12.904 1.00 0.00 O ATOM 0 H ASP B 106 -7.940 -1.758 -11.093 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.507 -3.661 -9.564 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -7.457 -3.892 -11.900 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -6.254 -2.756 -12.478 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.689 -1.089 -10.541 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.402 -0.403 -10.337 1.00 0.00 C ATOM 1208 C ASP B 107 -3.284 0.195 -8.924 1.00 0.00 C ATOM 1209 O ASP B 107 -2.218 0.137 -8.310 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.263 0.689 -11.409 1.00 0.00 C ATOM 1211 CG ASP B 107 -1.850 1.290 -11.478 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -0.877 0.522 -11.679 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -1.727 2.534 -11.398 1.00 0.00 O ATOM 0 H ASP B 107 -5.354 -0.547 -11.092 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.593 -1.128 -10.431 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -3.521 0.270 -12.382 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -3.980 1.484 -11.204 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.400 0.698 -8.381 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.509 1.181 -7.003 1.00 0.00 C ATOM 1220 C PHE B 108 -4.300 0.048 -5.978 1.00 0.00 C ATOM 1221 O PHE B 108 -3.618 0.241 -4.970 1.00 0.00 O ATOM 1222 CB PHE B 108 -5.880 1.860 -6.852 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.232 2.275 -5.437 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.568 3.358 -4.830 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.217 1.568 -4.722 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -5.884 3.727 -3.510 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.536 1.943 -3.406 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.866 3.018 -2.797 1.00 0.00 C ATOM 0 H PHE B 108 -5.272 0.781 -8.903 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.719 1.903 -6.797 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -5.905 2.743 -7.491 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.649 1.180 -7.218 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -4.816 3.906 -5.378 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.728 0.737 -5.185 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.372 4.556 -3.044 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.297 1.404 -2.861 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.106 3.299 -1.782 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.827 -1.147 -6.262 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.626 -2.358 -5.461 1.00 0.00 C ATOM 1240 C GLU B 109 -3.188 -2.899 -5.598 1.00 0.00 C ATOM 1241 O GLU B 109 -2.579 -3.282 -4.598 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.692 -3.393 -5.869 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.584 -4.735 -5.133 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.687 -5.703 -5.585 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.809 -5.652 -5.029 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -6.433 -6.533 -6.490 1.00 0.00 O ATOM 0 H GLU B 109 -5.421 -1.303 -7.077 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.747 -2.127 -4.403 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.680 -2.971 -5.687 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.615 -3.573 -6.941 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.606 -5.179 -5.321 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.658 -4.571 -4.058 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.605 -2.897 -6.802 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.223 -3.347 -7.030 1.00 0.00 C ATOM 1255 C GLU B 110 -0.174 -2.466 -6.336 1.00 0.00 C ATOM 1256 O GLU B 110 0.830 -2.976 -5.837 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.918 -3.375 -8.539 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.281 -4.724 -9.156 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.655 -4.885 -10.550 1.00 0.00 C ATOM 1260 OE1 GLU B 110 -1.132 -4.254 -11.523 1.00 0.00 O ATOM 1261 OE2 GLU B 110 0.335 -5.647 -10.682 1.00 0.00 O ATOM 0 H GLU B 110 -3.078 -2.583 -7.649 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.156 -4.345 -6.598 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.475 -2.583 -9.039 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.140 -3.172 -8.702 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.938 -5.528 -8.505 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.365 -4.814 -9.229 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.393 -1.154 -6.269 1.00 0.00 N ATOM 1269 CA ASP B 111 0.517 -0.236 -5.569 1.00 0.00 C ATOM 1270 C ASP B 111 0.465 -0.377 -4.034 1.00 0.00 C ATOM 1271 O ASP B 111 1.459 -0.078 -3.370 1.00 0.00 O ATOM 1272 CB ASP B 111 0.308 1.211 -6.043 1.00 0.00 C ATOM 1273 CG ASP B 111 1.029 1.521 -7.372 1.00 0.00 C ATOM 1274 OD1 ASP B 111 2.123 0.963 -7.635 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.524 2.369 -8.144 1.00 0.00 O ATOM 0 H ASP B 111 -1.199 -0.695 -6.694 1.00 0.00 H new ATOM 0 HA ASP B 111 1.532 -0.526 -5.840 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.759 1.397 -6.163 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.666 1.895 -5.274 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.627 -0.899 -3.458 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.661 -1.264 -2.037 1.00 0.00 C ATOM 1282 C PHE B 112 0.194 -2.522 -1.801 1.00 0.00 C ATOM 1283 O PHE B 112 1.014 -2.561 -0.879 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.108 -1.479 -1.574 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.215 -1.945 -0.132 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.218 -1.004 0.915 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.285 -3.321 0.168 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.306 -1.438 2.250 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.368 -3.753 1.505 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.390 -2.809 2.545 1.00 0.00 C ATOM 0 H PHE B 112 -1.499 -1.078 -3.956 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.242 -0.449 -1.447 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.661 -0.547 -1.689 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.584 -2.215 -2.222 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.153 0.051 0.693 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.275 -4.047 -0.632 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.309 -0.714 3.052 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.415 -4.808 1.731 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.471 -3.137 3.571 1.00 0.00 H new ATOM 1300 N ASN B 113 0.075 -3.520 -2.686 1.00 0.00 N ATOM 1301 CA ASN B 113 0.925 -4.715 -2.681 1.00 0.00 C ATOM 1302 C ASN B 113 2.421 -4.369 -2.835 1.00 0.00 C ATOM 1303 O ASN B 113 3.257 -5.031 -2.217 1.00 0.00 O ATOM 1304 CB ASN B 113 0.481 -5.691 -3.783 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.802 -6.438 -3.443 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.781 -7.485 -2.803 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.947 -5.946 -3.876 1.00 0.00 N ATOM 0 H ASN B 113 -0.621 -3.520 -3.432 1.00 0.00 H new ATOM 0 HA ASN B 113 0.805 -5.194 -1.709 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.337 -5.139 -4.712 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.278 -6.413 -3.962 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.820 -6.436 -3.679 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.960 -5.076 -4.408 1.00 0.00 H new ATOM 1314 N LEU B 114 2.762 -3.300 -3.571 1.00 0.00 N ATOM 1315 CA LEU B 114 4.138 -2.804 -3.707 1.00 0.00 C ATOM 1316 C LEU B 114 4.723 -2.340 -2.362 1.00 0.00 C ATOM 1317 O LEU B 114 5.869 -2.656 -2.053 1.00 0.00 O ATOM 1318 CB LEU B 114 4.169 -1.667 -4.751 1.00 0.00 C ATOM 1319 CG LEU B 114 5.588 -1.362 -5.276 1.00 0.00 C ATOM 1320 CD1 LEU B 114 6.011 -2.383 -6.343 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.644 0.051 -5.870 1.00 0.00 C ATOM 0 H LEU B 114 2.081 -2.750 -4.094 1.00 0.00 H new ATOM 0 HA LEU B 114 4.767 -3.626 -4.048 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.528 -1.936 -5.591 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.751 -0.764 -4.307 1.00 0.00 H new ATOM 0 HG LEU B 114 6.277 -1.429 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU B 114 7.014 -2.145 -6.696 1.00 0.00 H new ATOM 0 HD12 LEU B 114 6.006 -3.384 -5.911 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.313 -2.345 -7.180 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.651 0.252 -6.236 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.936 0.127 -6.695 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.385 0.779 -5.101 1.00 0.00 H new ATOM 1333 N ILE B 115 3.940 -1.644 -1.529 1.00 0.00 N ATOM 1334 CA ILE B 115 4.375 -1.195 -0.187 1.00 0.00 C ATOM 1335 C ILE B 115 4.660 -2.401 0.721 1.00 0.00 C ATOM 1336 O ILE B 115 5.695 -2.439 1.390 1.00 0.00 O ATOM 1337 CB ILE B 115 3.335 -0.232 0.443 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.149 1.021 -0.443 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.759 0.181 1.869 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.970 1.902 -0.017 1.00 0.00 C ATOM 0 H ILE B 115 2.984 -1.372 -1.760 1.00 0.00 H new ATOM 0 HA ILE B 115 5.305 -0.637 -0.295 1.00 0.00 H new ATOM 0 HB ILE B 115 2.383 -0.760 0.507 1.00 0.00 H new ATOM 0 HG12 ILE B 115 4.063 1.614 -0.416 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.003 0.707 -1.476 1.00 0.00 H new ATOM 0 HG21 ILE B 115 3.014 0.856 2.289 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.839 -0.707 2.496 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.724 0.686 1.830 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.900 2.762 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE B 115 1.047 1.325 -0.071 1.00 0.00 H new ATOM 0 HD13 ILE B 115 2.124 2.246 1.006 1.00 0.00 H new ATOM 1352 N VAL B 116 3.780 -3.405 0.693 1.00 0.00 N ATOM 1353 CA VAL B 116 3.953 -4.671 1.433 1.00 0.00 C ATOM 1354 C VAL B 116 5.234 -5.385 0.991 1.00 0.00 C ATOM 1355 O VAL B 116 6.080 -5.707 1.822 1.00 0.00 O ATOM 1356 CB VAL B 116 2.743 -5.622 1.259 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.969 -6.978 1.947 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.463 -4.981 1.808 1.00 0.00 C ATOM 0 H VAL B 116 2.916 -3.368 0.152 1.00 0.00 H new ATOM 0 HA VAL B 116 4.026 -4.410 2.489 1.00 0.00 H new ATOM 0 HB VAL B 116 2.634 -5.797 0.189 1.00 0.00 H new ATOM 0 HG11 VAL B 116 2.095 -7.612 1.798 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.846 -7.463 1.517 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.127 -6.823 3.014 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.627 -5.667 1.675 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.590 -4.765 2.869 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.261 -4.054 1.271 1.00 0.00 H new ATOM 1368 N SER B 117 5.397 -5.624 -0.312 1.00 0.00 N ATOM 1369 CA SER B 117 6.551 -6.374 -0.834 1.00 0.00 C ATOM 1370 C SER B 117 7.890 -5.639 -0.639 1.00 0.00 C ATOM 1371 O SER B 117 8.883 -6.278 -0.289 1.00 0.00 O ATOM 1372 CB SER B 117 6.339 -6.789 -2.299 1.00 0.00 C ATOM 1373 OG SER B 117 6.255 -5.683 -3.185 1.00 0.00 O ATOM 0 H SER B 117 4.745 -5.310 -1.030 1.00 0.00 H new ATOM 0 HA SER B 117 6.617 -7.283 -0.236 1.00 0.00 H new ATOM 0 HB2 SER B 117 7.161 -7.434 -2.610 1.00 0.00 H new ATOM 0 HB3 SER B 117 5.425 -7.378 -2.375 1.00 0.00 H new ATOM 0 HG SER B 117 6.139 -4.858 -2.669 1.00 0.00 H new ATOM 1379 N ASN B 118 7.924 -4.304 -0.741 1.00 0.00 N ATOM 1380 CA ASN B 118 9.115 -3.499 -0.440 1.00 0.00 C ATOM 1381 C ASN B 118 9.582 -3.639 1.019 1.00 0.00 C ATOM 1382 O ASN B 118 10.785 -3.566 1.285 1.00 0.00 O ATOM 1383 CB ASN B 118 8.841 -2.015 -0.740 1.00 0.00 C ATOM 1384 CG ASN B 118 8.738 -1.657 -2.219 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.183 -2.375 -3.109 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.181 -0.496 -2.513 1.00 0.00 N ATOM 0 H ASN B 118 7.121 -3.749 -1.036 1.00 0.00 H new ATOM 0 HA ASN B 118 9.913 -3.878 -1.079 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.912 -1.727 -0.248 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.636 -1.418 -0.293 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.119 -0.192 -3.485 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.813 0.096 -1.768 1.00 0.00 H new ATOM 1393 N CYS B 119 8.664 -3.877 1.965 1.00 0.00 N ATOM 1394 CA CYS B 119 9.011 -4.116 3.366 1.00 0.00 C ATOM 1395 C CYS B 119 9.627 -5.510 3.562 1.00 0.00 C ATOM 1396 O CYS B 119 10.695 -5.646 4.156 1.00 0.00 O ATOM 1397 CB CYS B 119 7.752 -3.918 4.215 1.00 0.00 C ATOM 1398 SG CYS B 119 8.230 -4.067 5.960 1.00 0.00 S ATOM 0 H CYS B 119 7.662 -3.909 1.778 1.00 0.00 H new ATOM 0 HA CYS B 119 9.773 -3.405 3.685 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.311 -2.940 4.022 1.00 0.00 H new ATOM 0 HB3 CYS B 119 6.998 -4.663 3.960 1.00 0.00 H new ATOM 0 HG CYS B 119 9.489 -4.381 6.040 1.00 0.00 H new ATOM 1404 N LEU B 120 8.989 -6.543 3.003 1.00 0.00 N ATOM 1405 CA LEU B 120 9.411 -7.944 3.129 1.00 0.00 C ATOM 1406 C LEU B 120 10.745 -8.224 2.407 1.00 0.00 C ATOM 1407 O LEU B 120 11.512 -9.086 2.838 1.00 0.00 O ATOM 1408 CB LEU B 120 8.276 -8.847 2.612 1.00 0.00 C ATOM 1409 CG LEU B 120 6.926 -8.672 3.346 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.830 -9.425 2.585 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.967 -9.151 4.803 1.00 0.00 C ATOM 0 H LEU B 120 8.147 -6.428 2.438 1.00 0.00 H new ATOM 0 HA LEU B 120 9.600 -8.164 4.180 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.126 -8.647 1.551 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.589 -9.887 2.699 1.00 0.00 H new ATOM 0 HG LEU B 120 6.711 -7.604 3.371 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.878 -9.302 3.102 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.748 -9.025 1.574 1.00 0.00 H new ATOM 0 HD13 LEU B 120 6.083 -10.484 2.537 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.990 -9.001 5.263 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.223 -10.210 4.831 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.717 -8.582 5.352 1.00 0.00 H new ATOM 1423 N LYS B 121 11.060 -7.456 1.357 1.00 0.00 N ATOM 1424 CA LYS B 121 12.363 -7.451 0.666 1.00 0.00 C ATOM 1425 C LYS B 121 13.495 -6.763 1.453 1.00 0.00 C ATOM 1426 O LYS B 121 14.675 -7.014 1.195 1.00 0.00 O ATOM 1427 CB LYS B 121 12.180 -6.761 -0.693 1.00 0.00 C ATOM 1428 CG LYS B 121 11.471 -7.681 -1.691 1.00 0.00 C ATOM 1429 CD LYS B 121 11.165 -6.986 -3.028 1.00 0.00 C ATOM 1430 CE LYS B 121 12.396 -6.411 -3.746 1.00 0.00 C ATOM 1431 NZ LYS B 121 13.333 -7.468 -4.206 1.00 0.00 N ATOM 0 H LYS B 121 10.396 -6.798 0.949 1.00 0.00 H new ATOM 0 HA LYS B 121 12.675 -8.490 0.557 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.602 -5.846 -0.564 1.00 0.00 H new ATOM 0 HB3 LYS B 121 13.153 -6.470 -1.090 1.00 0.00 H new ATOM 0 HG2 LYS B 121 12.093 -8.557 -1.876 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.540 -8.038 -1.251 1.00 0.00 H new ATOM 0 HD2 LYS B 121 10.675 -7.700 -3.690 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.455 -6.179 -2.849 1.00 0.00 H new ATOM 0 HE2 LYS B 121 12.070 -5.821 -4.603 1.00 0.00 H new ATOM 0 HE3 LYS B 121 12.921 -5.733 -3.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 14.145 -7.028 -4.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 13.667 -8.016 -3.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 12.843 -8.101 -4.870 1.00 0.00 H new ATOM 1445 N TYR B 122 13.140 -5.921 2.424 1.00 0.00 N ATOM 1446 CA TYR B 122 14.059 -5.190 3.315 1.00 0.00 C ATOM 1447 C TYR B 122 13.734 -5.416 4.809 1.00 0.00 C ATOM 1448 O TYR B 122 13.504 -4.477 5.570 1.00 0.00 O ATOM 1449 CB TYR B 122 14.134 -3.703 2.913 1.00 0.00 C ATOM 1450 CG TYR B 122 15.475 -3.062 3.235 1.00 0.00 C ATOM 1451 CD1 TYR B 122 15.748 -2.523 4.511 1.00 0.00 C ATOM 1452 CD2 TYR B 122 16.475 -3.037 2.244 1.00 0.00 C ATOM 1453 CE1 TYR B 122 17.022 -1.996 4.802 1.00 0.00 C ATOM 1454 CE2 TYR B 122 17.736 -2.479 2.518 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.014 -1.969 3.799 1.00 0.00 C ATOM 1456 OH TYR B 122 19.235 -1.437 4.058 1.00 0.00 O ATOM 0 H TYR B 122 12.161 -5.717 2.625 1.00 0.00 H new ATOM 0 HA TYR B 122 15.060 -5.601 3.186 1.00 0.00 H new ATOM 0 HB2 TYR B 122 13.943 -3.612 1.844 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.344 -3.154 3.426 1.00 0.00 H new ATOM 0 HD1 TYR B 122 14.977 -2.515 5.267 1.00 0.00 H new ATOM 0 HD2 TYR B 122 16.272 -3.449 1.267 1.00 0.00 H new ATOM 0 HE1 TYR B 122 17.238 -1.614 5.789 1.00 0.00 H new ATOM 0 HE2 TYR B 122 18.490 -2.442 1.746 1.00 0.00 H new ATOM 0 HH TYR B 122 19.932 -2.066 3.778 1.00 0.00 H new ATOM 1466 N ASN B 123 13.724 -6.684 5.232 1.00 0.00 N ATOM 1467 CA ASN B 123 13.573 -7.116 6.627 1.00 0.00 C ATOM 1468 C ASN B 123 13.928 -8.604 6.814 1.00 0.00 C ATOM 1469 O ASN B 123 13.764 -9.421 5.902 1.00 0.00 O ATOM 1470 CB ASN B 123 12.131 -6.893 7.135 1.00 0.00 C ATOM 1471 CG ASN B 123 11.904 -5.597 7.907 1.00 0.00 C ATOM 1472 OD1 ASN B 123 11.045 -4.791 7.583 1.00 0.00 O ATOM 1473 ND2 ASN B 123 12.621 -5.389 9.000 1.00 0.00 N ATOM 0 H ASN B 123 13.825 -7.469 4.588 1.00 0.00 H new ATOM 0 HA ASN B 123 14.267 -6.506 7.205 1.00 0.00 H new ATOM 0 HB2 ASN B 123 11.456 -6.910 6.280 1.00 0.00 H new ATOM 0 HB3 ASN B 123 11.855 -7.731 7.775 1.00 0.00 H new ATOM 0 HD21 ASN B 123 12.455 -4.558 9.568 1.00 0.00 H new ATOM 0 HD22 ASN B 123 13.339 -6.059 9.274 1.00 0.00 H new ATOM 1480 N ALA B 124 14.379 -8.956 8.023 1.00 0.00 N ATOM 1481 CA ALA B 124 14.566 -10.339 8.464 1.00 0.00 C ATOM 1482 C ALA B 124 13.225 -10.910 8.974 1.00 0.00 C ATOM 1483 O ALA B 124 12.332 -10.168 9.386 1.00 0.00 O ATOM 1484 CB ALA B 124 15.664 -10.366 9.538 1.00 0.00 C ATOM 0 H ALA B 124 14.629 -8.271 8.736 1.00 0.00 H new ATOM 0 HA ALA B 124 14.886 -10.973 7.637 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.816 -11.391 9.878 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.593 -9.982 9.118 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.363 -9.745 10.382 1.00 0.00 H new ATOM 1490 N LYS B 125 13.084 -12.237 8.971 1.00 0.00 N ATOM 1491 CA LYS B 125 11.825 -12.945 9.273 1.00 0.00 C ATOM 1492 C LYS B 125 11.291 -12.781 10.717 1.00 0.00 C ATOM 1493 O LYS B 125 10.158 -13.174 11.004 1.00 0.00 O ATOM 1494 CB LYS B 125 12.006 -14.433 8.905 1.00 0.00 C ATOM 1495 CG LYS B 125 13.040 -15.143 9.797 1.00 0.00 C ATOM 1496 CD LYS B 125 13.187 -16.632 9.455 1.00 0.00 C ATOM 1497 CE LYS B 125 14.332 -17.292 10.243 1.00 0.00 C ATOM 1498 NZ LYS B 125 14.125 -17.242 11.714 1.00 0.00 N ATOM 0 H LYS B 125 13.855 -12.869 8.755 1.00 0.00 H new ATOM 0 HA LYS B 125 11.050 -12.476 8.667 1.00 0.00 H new ATOM 0 HB2 LYS B 125 11.047 -14.944 8.990 1.00 0.00 H new ATOM 0 HB3 LYS B 125 12.317 -14.510 7.863 1.00 0.00 H new ATOM 0 HG2 LYS B 125 14.007 -14.651 9.689 1.00 0.00 H new ATOM 0 HG3 LYS B 125 12.745 -15.041 10.841 1.00 0.00 H new ATOM 0 HD2 LYS B 125 12.252 -17.148 9.672 1.00 0.00 H new ATOM 0 HD3 LYS B 125 13.371 -16.742 8.386 1.00 0.00 H new ATOM 0 HE2 LYS B 125 14.430 -18.331 9.930 1.00 0.00 H new ATOM 0 HE3 LYS B 125 15.270 -16.795 9.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 14.842 -17.829 12.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 14.211 -16.259 12.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 13.177 -17.602 11.944 1.00 0.00 H new ATOM 1512 N ASP B 126 12.094 -12.225 11.632 1.00 0.00 N ATOM 1513 CA ASP B 126 11.834 -12.166 13.080 1.00 0.00 C ATOM 1514 C ASP B 126 11.505 -10.752 13.611 1.00 0.00 C ATOM 1515 O ASP B 126 11.292 -10.595 14.819 1.00 0.00 O ATOM 1516 CB ASP B 126 13.046 -12.764 13.821 1.00 0.00 C ATOM 1517 CG ASP B 126 13.247 -14.260 13.535 1.00 0.00 C ATOM 1518 OD1 ASP B 126 12.375 -15.074 13.920 1.00 0.00 O ATOM 1519 OD2 ASP B 126 14.283 -14.630 12.931 1.00 0.00 O ATOM 0 H ASP B 126 12.978 -11.786 11.376 1.00 0.00 H new ATOM 0 HA ASP B 126 10.934 -12.750 13.271 1.00 0.00 H new ATOM 0 HB2 ASP B 126 13.946 -12.221 13.532 1.00 0.00 H new ATOM 0 HB3 ASP B 126 12.917 -12.619 14.894 1.00 0.00 H new ATOM 1524 N THR B 127 11.458 -9.721 12.750 1.00 0.00 N ATOM 1525 CA THR B 127 11.240 -8.320 13.163 1.00 0.00 C ATOM 1526 C THR B 127 9.756 -7.972 13.286 1.00 0.00 C ATOM 1527 O THR B 127 8.891 -8.604 12.674 1.00 0.00 O ATOM 1528 CB THR B 127 11.953 -7.320 12.237 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.300 -7.265 10.992 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.426 -7.667 12.004 1.00 0.00 C ATOM 0 H THR B 127 11.570 -9.835 11.743 1.00 0.00 H new ATOM 0 HA THR B 127 11.685 -8.232 14.154 1.00 0.00 H new ATOM 0 HB THR B 127 11.913 -6.353 12.739 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.925 -7.525 10.283 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.874 -6.925 11.343 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.954 -7.670 12.957 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.499 -8.653 11.545 1.00 0.00 H new ATOM 1538 N ILE B 128 9.461 -6.919 14.055 1.00 0.00 N ATOM 1539 CA ILE B 128 8.121 -6.301 14.129 1.00 0.00 C ATOM 1540 C ILE B 128 7.669 -5.772 12.760 1.00 0.00 C ATOM 1541 O ILE B 128 6.519 -5.965 12.360 1.00 0.00 O ATOM 1542 CB ILE B 128 8.100 -5.190 15.213 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.661 -4.657 15.407 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.087 -4.038 14.924 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.533 -3.546 16.456 1.00 0.00 C ATOM 0 H ILE B 128 10.150 -6.462 14.653 1.00 0.00 H new ATOM 0 HA ILE B 128 7.404 -7.069 14.420 1.00 0.00 H new ATOM 0 HB ILE B 128 8.439 -5.648 16.142 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.294 -4.282 14.452 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.015 -5.487 15.694 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.022 -3.295 15.719 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.102 -4.432 14.877 1.00 0.00 H new ATOM 0 HG23 ILE B 128 8.834 -3.572 13.971 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.492 -3.231 16.528 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.866 -3.920 17.424 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.150 -2.696 16.163 1.00 0.00 H new ATOM 1557 N PHE B 129 8.587 -5.137 12.027 1.00 0.00 N ATOM 1558 CA PHE B 129 8.312 -4.430 10.780 1.00 0.00 C ATOM 1559 C PHE B 129 7.938 -5.383 9.641 1.00 0.00 C ATOM 1560 O PHE B 129 7.029 -5.091 8.861 1.00 0.00 O ATOM 1561 CB PHE B 129 9.544 -3.589 10.428 1.00 0.00 C ATOM 1562 CG PHE B 129 9.942 -2.579 11.492 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.029 -1.584 11.881 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.196 -2.656 12.128 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.347 -0.682 12.909 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.521 -1.748 13.155 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.591 -0.769 13.551 1.00 0.00 C ATOM 0 H PHE B 129 9.570 -5.101 12.295 1.00 0.00 H new ATOM 0 HA PHE B 129 7.445 -3.784 10.918 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.385 -4.258 10.247 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.352 -3.059 9.495 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.073 -1.512 11.384 1.00 0.00 H new ATOM 0 HD2 PHE B 129 11.908 -3.411 11.829 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.636 0.076 13.204 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.485 -1.803 13.639 1.00 0.00 H new ATOM 0 HZ PHE B 129 10.835 -0.084 14.350 1.00 0.00 H new ATOM 1577 N TYR B 130 8.569 -6.561 9.598 1.00 0.00 N ATOM 1578 CA TYR B 130 8.223 -7.632 8.664 1.00 0.00 C ATOM 1579 C TYR B 130 6.764 -8.077 8.868 1.00 0.00 C ATOM 1580 O TYR B 130 5.953 -8.052 7.940 1.00 0.00 O ATOM 1581 CB TYR B 130 9.186 -8.807 8.910 1.00 0.00 C ATOM 1582 CG TYR B 130 9.031 -10.005 7.992 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.173 -11.063 8.350 1.00 0.00 C ATOM 1584 CD2 TYR B 130 9.785 -10.087 6.805 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.058 -12.196 7.523 1.00 0.00 C ATOM 1586 CE2 TYR B 130 9.680 -11.218 5.974 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.813 -12.276 6.330 1.00 0.00 C ATOM 1588 OH TYR B 130 8.711 -13.370 5.525 1.00 0.00 O ATOM 0 H TYR B 130 9.343 -6.798 10.219 1.00 0.00 H new ATOM 0 HA TYR B 130 8.318 -7.279 7.637 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.207 -8.437 8.821 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.058 -9.145 9.938 1.00 0.00 H new ATOM 0 HD1 TYR B 130 7.600 -11.005 9.264 1.00 0.00 H new ATOM 0 HD2 TYR B 130 10.447 -9.278 6.531 1.00 0.00 H new ATOM 0 HE1 TYR B 130 7.395 -13.002 7.799 1.00 0.00 H new ATOM 0 HE2 TYR B 130 10.261 -11.277 5.066 1.00 0.00 H new ATOM 0 HH TYR B 130 9.297 -13.260 4.747 1.00 0.00 H new ATOM 1598 N ARG B 131 6.413 -8.412 10.118 1.00 0.00 N ATOM 1599 CA ARG B 131 5.078 -8.878 10.515 1.00 0.00 C ATOM 1600 C ARG B 131 4.015 -7.792 10.294 1.00 0.00 C ATOM 1601 O ARG B 131 2.929 -8.102 9.809 1.00 0.00 O ATOM 1602 CB ARG B 131 5.143 -9.363 11.976 1.00 0.00 C ATOM 1603 CG ARG B 131 4.121 -10.441 12.377 1.00 0.00 C ATOM 1604 CD ARG B 131 2.646 -10.017 12.305 1.00 0.00 C ATOM 1605 NE ARG B 131 1.775 -10.949 13.044 1.00 0.00 N ATOM 1606 CZ ARG B 131 1.349 -12.142 12.639 1.00 0.00 C ATOM 1607 NH1 ARG B 131 1.681 -12.649 11.468 1.00 0.00 N ATOM 1608 NH2 ARG B 131 0.571 -12.854 13.424 1.00 0.00 N ATOM 0 H ARG B 131 7.066 -8.365 10.900 1.00 0.00 H new ATOM 0 HA ARG B 131 4.773 -9.714 9.886 1.00 0.00 H new ATOM 0 HB2 ARG B 131 6.144 -9.752 12.164 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.008 -8.502 12.630 1.00 0.00 H new ATOM 0 HG2 ARG B 131 4.263 -11.308 11.732 1.00 0.00 H new ATOM 0 HG3 ARG B 131 4.339 -10.762 13.396 1.00 0.00 H new ATOM 0 HD2 ARG B 131 2.535 -9.013 12.715 1.00 0.00 H new ATOM 0 HD3 ARG B 131 2.330 -9.973 11.263 1.00 0.00 H new ATOM 0 HE ARG B 131 1.465 -10.646 13.967 1.00 0.00 H new ATOM 0 HH11 ARG B 131 2.285 -12.122 10.837 1.00 0.00 H new ATOM 0 HH12 ARG B 131 1.334 -13.568 11.193 1.00 0.00 H new ATOM 0 HH21 ARG B 131 0.298 -12.491 14.337 1.00 0.00 H new ATOM 0 HH22 ARG B 131 0.240 -13.770 13.120 1.00 0.00 H new ATOM 1622 N ALA B 132 4.330 -6.515 10.535 1.00 0.00 N ATOM 1623 CA ALA B 132 3.427 -5.389 10.269 1.00 0.00 C ATOM 1624 C ALA B 132 3.000 -5.296 8.785 1.00 0.00 C ATOM 1625 O ALA B 132 1.839 -4.994 8.500 1.00 0.00 O ATOM 1626 CB ALA B 132 4.093 -4.104 10.781 1.00 0.00 C ATOM 0 H ALA B 132 5.229 -6.231 10.924 1.00 0.00 H new ATOM 0 HA ALA B 132 2.492 -5.546 10.807 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.437 -3.254 10.592 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.276 -4.191 11.852 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.040 -3.953 10.262 1.00 0.00 H new ATOM 1632 N ALA B 133 3.887 -5.643 7.841 1.00 0.00 N ATOM 1633 CA ALA B 133 3.560 -5.712 6.411 1.00 0.00 C ATOM 1634 C ALA B 133 2.669 -6.919 6.063 1.00 0.00 C ATOM 1635 O ALA B 133 1.731 -6.776 5.279 1.00 0.00 O ATOM 1636 CB ALA B 133 4.859 -5.708 5.599 1.00 0.00 C ATOM 0 H ALA B 133 4.856 -5.885 8.050 1.00 0.00 H new ATOM 0 HA ALA B 133 2.971 -4.833 6.150 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.624 -5.759 4.536 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.414 -4.792 5.804 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.465 -6.570 5.878 1.00 0.00 H new ATOM 1642 N VAL B 134 2.891 -8.079 6.693 1.00 0.00 N ATOM 1643 CA VAL B 134 1.982 -9.243 6.590 1.00 0.00 C ATOM 1644 C VAL B 134 0.579 -8.872 7.101 1.00 0.00 C ATOM 1645 O VAL B 134 -0.421 -9.202 6.463 1.00 0.00 O ATOM 1646 CB VAL B 134 2.499 -10.489 7.359 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.626 -11.720 7.063 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.957 -10.842 7.021 1.00 0.00 C ATOM 0 H VAL B 134 3.702 -8.244 7.289 1.00 0.00 H new ATOM 0 HA VAL B 134 1.941 -9.508 5.534 1.00 0.00 H new ATOM 0 HB VAL B 134 2.444 -10.224 8.415 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.009 -12.579 7.614 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.600 -11.521 7.371 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.649 -11.934 5.995 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.260 -11.721 7.590 1.00 0.00 H new ATOM 0 HG22 VAL B 134 4.043 -11.052 5.955 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.604 -10.003 7.278 1.00 0.00 H new ATOM 1658 N ARG B 135 0.501 -8.124 8.211 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.757 -7.686 8.828 1.00 0.00 C ATOM 1660 C ARG B 135 -1.546 -6.729 7.921 1.00 0.00 C ATOM 1661 O ARG B 135 -2.765 -6.875 7.809 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.455 -7.081 10.210 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.623 -7.196 11.207 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.192 -5.834 11.631 1.00 0.00 C ATOM 1665 NE ARG B 135 -2.912 -5.918 12.914 1.00 0.00 N ATOM 1666 CZ ARG B 135 -2.376 -5.974 14.131 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -1.073 -5.940 14.328 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -3.154 -6.071 15.187 1.00 0.00 N ATOM 0 H ARG B 135 1.327 -7.801 8.714 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.407 -8.550 8.963 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.420 -7.577 10.630 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.196 -6.029 10.087 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.418 -7.791 10.758 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.284 -7.733 12.093 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.380 -5.111 11.716 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.867 -5.466 10.859 1.00 0.00 H new ATOM 0 HE ARG B 135 -3.931 -5.935 12.864 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -0.439 -5.869 13.532 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -0.699 -5.985 15.276 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -4.167 -6.103 15.073 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -2.744 -6.114 16.120 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.865 -5.832 7.190 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.470 -5.007 6.131 1.00 0.00 C ATOM 1684 C LEU B 136 -2.002 -5.861 4.973 1.00 0.00 C ATOM 1685 O LEU B 136 -3.136 -5.656 4.542 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.442 -3.984 5.593 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.411 -2.611 6.288 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.548 -1.698 5.511 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.777 -1.916 6.388 1.00 0.00 C ATOM 0 H LEU B 136 0.132 -5.657 7.319 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.314 -4.479 6.575 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.551 -4.427 5.668 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.641 -3.825 4.533 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.084 -2.789 7.312 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.584 -0.719 5.988 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.546 -2.137 5.507 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.196 -1.589 4.485 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.661 -0.956 6.891 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.177 -1.755 5.387 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.463 -2.543 6.957 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.219 -6.840 4.505 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.597 -7.735 3.399 1.00 0.00 C ATOM 1703 C ARG B 137 -2.910 -8.495 3.667 1.00 0.00 C ATOM 1704 O ARG B 137 -3.693 -8.729 2.744 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.462 -8.740 3.133 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.411 -9.165 1.655 1.00 0.00 C ATOM 1707 CD ARG B 137 0.324 -10.493 1.436 1.00 0.00 C ATOM 1708 NE ARG B 137 1.625 -10.574 2.130 1.00 0.00 N ATOM 1709 CZ ARG B 137 2.304 -11.696 2.350 1.00 0.00 C ATOM 1710 NH1 ARG B 137 1.927 -12.852 1.844 1.00 0.00 N ATOM 1711 NH2 ARG B 137 3.383 -11.675 3.099 1.00 0.00 N ATOM 0 H ARG B 137 -0.294 -7.037 4.886 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.762 -7.108 2.523 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.492 -8.295 3.416 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.602 -9.621 3.760 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.428 -9.252 1.273 1.00 0.00 H new ATOM 0 HG3 ARG B 137 0.081 -8.384 1.075 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -0.311 -11.310 1.778 1.00 0.00 H new ATOM 0 HD3 ARG B 137 0.483 -10.638 0.367 1.00 0.00 H new ATOM 0 HE ARG B 137 2.034 -9.702 2.466 1.00 0.00 H new ATOM 0 HH11 ARG B 137 1.090 -12.906 1.263 1.00 0.00 H new ATOM 0 HH12 ARG B 137 2.472 -13.693 2.033 1.00 0.00 H new ATOM 0 HH21 ARG B 137 3.700 -10.798 3.512 1.00 0.00 H new ATOM 0 HH22 ARG B 137 3.904 -12.536 3.268 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.158 -8.851 4.931 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.374 -9.532 5.386 1.00 0.00 C ATOM 1727 C GLU B 138 -5.510 -8.533 5.640 1.00 0.00 C ATOM 1728 O GLU B 138 -6.532 -8.557 4.950 1.00 0.00 O ATOM 1729 CB GLU B 138 -4.083 -10.309 6.682 1.00 0.00 C ATOM 1730 CG GLU B 138 -3.065 -11.436 6.528 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.628 -12.629 5.743 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.341 -13.471 6.342 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.356 -12.739 4.523 1.00 0.00 O ATOM 0 H GLU B 138 -2.499 -8.668 5.688 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.687 -10.220 4.601 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.722 -9.610 7.436 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -5.017 -10.728 7.057 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.179 -11.055 6.019 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.746 -11.772 7.515 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.334 -7.656 6.634 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.409 -6.788 7.130 1.00 0.00 C ATOM 1742 C GLN B 139 -6.822 -5.721 6.112 1.00 0.00 C ATOM 1743 O GLN B 139 -8.016 -5.525 5.886 1.00 0.00 O ATOM 1744 CB GLN B 139 -6.021 -6.122 8.462 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.750 -7.132 9.590 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.735 -6.497 10.985 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.699 -5.288 11.177 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -5.763 -7.298 12.030 1.00 0.00 N ATOM 0 H GLN B 139 -4.445 -7.527 7.117 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.270 -7.436 7.295 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.131 -5.511 8.309 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.821 -5.449 8.771 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.512 -7.910 9.561 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.791 -7.618 9.410 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -5.793 -8.309 11.897 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.755 -6.908 12.972 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.862 -5.059 5.456 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.153 -4.087 4.397 1.00 0.00 C ATOM 1759 C GLY B 140 -6.420 -4.736 3.039 1.00 0.00 C ATOM 1760 O GLY B 140 -7.069 -4.125 2.190 1.00 0.00 O ATOM 0 H GLY B 140 -4.867 -5.181 5.643 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.021 -3.494 4.686 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.313 -3.398 4.304 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.038 -6.005 2.860 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.423 -6.806 1.691 1.00 0.00 C ATOM 1766 C GLY B 141 -7.940 -7.015 1.649 1.00 0.00 C ATOM 1767 O GLY B 141 -8.535 -6.989 0.571 1.00 0.00 O ATOM 0 H GLY B 141 -5.450 -6.508 3.525 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.095 -6.307 0.779 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.919 -7.772 1.725 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.583 -7.124 2.820 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.042 -7.112 2.943 1.00 0.00 C ATOM 1773 C ALA B 142 -10.639 -5.756 2.542 1.00 0.00 C ATOM 1774 O ALA B 142 -11.646 -5.735 1.836 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.444 -7.463 4.379 1.00 0.00 C ATOM 0 H ALA B 142 -8.099 -7.223 3.713 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.441 -7.860 2.258 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.531 -7.453 4.465 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.069 -8.455 4.629 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.019 -6.731 5.065 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.013 -4.639 2.937 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.488 -3.276 2.639 1.00 0.00 C ATOM 1783 C VAL B 143 -10.523 -3.013 1.126 1.00 0.00 C ATOM 1784 O VAL B 143 -11.463 -2.406 0.622 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.655 -2.161 3.312 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.311 -0.787 3.138 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.342 -2.376 4.803 1.00 0.00 C ATOM 0 H VAL B 143 -9.150 -4.654 3.480 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.494 -3.237 3.056 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.701 -2.206 2.787 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.698 -0.027 3.623 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.399 -0.558 2.076 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.303 -0.797 3.591 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.754 -1.537 5.176 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.274 -2.444 5.364 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.776 -3.299 4.926 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.529 -3.508 0.389 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.478 -3.415 -1.066 1.00 0.00 C ATOM 1799 C LEU B 144 -10.523 -4.336 -1.721 1.00 0.00 C ATOM 1800 O LEU B 144 -11.212 -3.907 -2.646 1.00 0.00 O ATOM 1801 CB LEU B 144 -8.034 -3.715 -1.518 1.00 0.00 C ATOM 1802 CG LEU B 144 -7.020 -2.635 -1.073 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.580 -3.146 -1.182 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.165 -1.352 -1.903 1.00 0.00 C ATOM 0 H LEU B 144 -8.727 -3.991 0.793 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.739 -2.409 -1.394 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.727 -4.680 -1.115 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -8.010 -3.801 -2.604 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.240 -2.408 -0.030 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.891 -2.364 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.456 -4.022 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.367 -3.416 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.437 -0.615 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.989 -1.577 -2.955 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.171 -0.951 -1.781 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.731 -5.551 -1.192 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.723 -6.516 -1.697 1.00 0.00 C ATOM 1818 C ARG B 145 -13.167 -6.014 -1.535 1.00 0.00 C ATOM 1819 O ARG B 145 -13.935 -6.044 -2.499 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.499 -7.876 -1.007 1.00 0.00 C ATOM 1821 CG ARG B 145 -12.598 -8.904 -1.320 1.00 0.00 C ATOM 1822 CD ARG B 145 -12.246 -10.293 -0.768 1.00 0.00 C ATOM 1823 NE ARG B 145 -13.445 -11.137 -0.597 1.00 0.00 N ATOM 1824 CZ ARG B 145 -14.195 -11.687 -1.546 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -13.921 -11.553 -2.828 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -15.255 -12.389 -1.209 1.00 0.00 N ATOM 0 H ARG B 145 -10.207 -5.898 -0.388 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.578 -6.635 -2.771 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -10.535 -8.279 -1.318 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -11.449 -7.725 0.071 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -13.543 -8.570 -0.891 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -12.742 -8.966 -2.399 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -11.548 -10.786 -1.444 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -11.738 -10.185 0.190 1.00 0.00 H new ATOM 0 HE ARG B 145 -13.732 -11.320 0.365 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -13.108 -11.011 -3.122 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -14.522 -11.991 -3.526 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -15.496 -12.508 -0.225 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -15.836 -12.814 -1.932 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.537 -5.524 -0.347 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.883 -4.996 -0.062 1.00 0.00 C ATOM 1842 C GLN B 146 -15.208 -3.746 -0.897 1.00 0.00 C ATOM 1843 O GLN B 146 -16.367 -3.526 -1.253 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.031 -4.689 1.448 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.130 -3.516 1.875 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.115 -3.094 3.334 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.617 -3.733 4.253 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.463 -1.969 3.546 1.00 0.00 N ATOM 0 H GLN B 146 -12.907 -5.481 0.454 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.600 -5.767 -0.345 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.071 -4.451 1.672 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.775 -5.576 2.028 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.107 -3.767 1.594 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.418 -2.647 1.284 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -13.056 -1.460 2.761 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.365 -1.607 4.495 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.190 -2.936 -1.211 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.346 -1.616 -1.808 1.00 0.00 C ATOM 1859 C ALA B 147 -14.275 -1.641 -3.348 1.00 0.00 C ATOM 1860 O ALA B 147 -14.888 -0.795 -4.005 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.313 -0.695 -1.144 1.00 0.00 C ATOM 0 H ALA B 147 -13.215 -3.191 -1.051 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.346 -1.226 -1.619 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.396 0.307 -1.564 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.498 -0.655 -0.071 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.310 -1.082 -1.325 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.649 -2.668 -3.939 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.685 -2.937 -5.386 1.00 0.00 C ATOM 1869 C ARG B 148 -15.123 -3.172 -5.889 1.00 0.00 C ATOM 1870 O ARG B 148 -15.478 -2.737 -6.988 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.793 -4.154 -5.686 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.459 -4.303 -7.179 1.00 0.00 C ATOM 1873 CD ARG B 148 -11.774 -5.646 -7.452 1.00 0.00 C ATOM 1874 NE ARG B 148 -12.763 -6.733 -7.404 1.00 0.00 N ATOM 1875 CZ ARG B 148 -12.555 -8.036 -7.322 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -11.354 -8.561 -7.195 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -13.605 -8.824 -7.375 1.00 0.00 N ATOM 0 H ARG B 148 -13.094 -3.347 -3.418 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.307 -2.063 -5.916 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.866 -4.066 -5.119 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -13.294 -5.058 -5.340 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.372 -4.229 -7.770 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.808 -3.487 -7.494 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -11.291 -5.625 -8.429 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -10.992 -5.822 -6.713 1.00 0.00 H new ATOM 0 HE ARG B 148 -13.740 -6.443 -7.439 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -10.534 -7.955 -7.156 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -11.244 -9.573 -7.136 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -14.538 -8.424 -7.476 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -13.487 -9.835 -7.315 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.992 -3.761 -5.051 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.419 -3.994 -5.345 1.00 0.00 C ATOM 1893 C ARG B 149 -18.194 -2.708 -5.678 1.00 0.00 C ATOM 1894 O ARG B 149 -19.133 -2.740 -6.471 1.00 0.00 O ATOM 1895 CB ARG B 149 -18.106 -4.677 -4.151 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.458 -6.009 -3.733 1.00 0.00 C ATOM 1897 CD ARG B 149 -18.203 -6.662 -2.561 1.00 0.00 C ATOM 1898 NE ARG B 149 -18.197 -5.798 -1.365 1.00 0.00 N ATOM 1899 CZ ARG B 149 -18.817 -6.030 -0.215 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -19.488 -7.140 0.008 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -18.761 -5.124 0.736 1.00 0.00 N ATOM 0 H ARG B 149 -15.717 -4.097 -4.128 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.438 -4.633 -6.228 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.094 -3.996 -3.300 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.152 -4.856 -4.401 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.449 -6.691 -4.583 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.419 -5.836 -3.452 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -19.232 -6.871 -2.854 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -17.739 -7.619 -2.322 1.00 0.00 H new ATOM 0 HE ARG B 149 -17.661 -4.933 -1.429 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -19.544 -7.856 -0.716 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -19.952 -7.284 0.905 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -18.246 -4.257 0.584 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -19.233 -5.288 1.625 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.786 -1.571 -5.107 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.422 -0.255 -5.285 1.00 0.00 C ATOM 1917 C GLN B 150 -18.188 0.318 -6.687 1.00 0.00 C ATOM 1918 O GLN B 150 -18.984 1.109 -7.192 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.869 0.721 -4.236 1.00 0.00 C ATOM 1920 CG GLN B 150 -17.927 0.142 -2.823 1.00 0.00 C ATOM 1921 CD GLN B 150 -17.607 1.175 -1.739 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -16.641 1.927 -1.810 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -18.388 1.252 -0.681 1.00 0.00 N ATOM 0 H GLN B 150 -16.977 -1.536 -4.487 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.497 -0.387 -5.159 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.837 0.971 -4.483 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.439 1.650 -4.270 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -18.921 -0.267 -2.645 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.223 -0.687 -2.747 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -19.198 0.637 -0.599 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -18.183 1.927 0.056 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.100 -0.120 -7.319 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.792 0.129 -8.727 1.00 0.00 C ATOM 1934 C ALA B 151 -17.423 -0.931 -9.650 1.00 0.00 C ATOM 1935 O ALA B 151 -18.026 -0.577 -10.664 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.269 0.201 -8.890 1.00 0.00 C ATOM 0 H ALA B 151 -16.385 -0.676 -6.850 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.230 1.081 -9.029 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -15.023 0.386 -9.936 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.875 1.011 -8.276 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.824 -0.743 -8.575 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.345 -2.218 -9.292 1.00 0.00 N ATOM 1943 CA GLU B 152 -17.896 -3.324 -10.095 1.00 0.00 C ATOM 1944 C GLU B 152 -19.423 -3.259 -10.269 1.00 0.00 C ATOM 1945 O GLU B 152 -19.941 -3.658 -11.312 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.522 -4.679 -9.477 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.039 -5.028 -9.640 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.750 -6.411 -9.048 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -15.518 -6.512 -7.821 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.732 -7.410 -9.804 1.00 0.00 O ATOM 0 H GLU B 152 -16.895 -2.527 -8.431 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.451 -3.218 -11.084 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.772 -4.668 -8.416 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.125 -5.461 -9.939 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.769 -5.013 -10.696 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.425 -4.277 -9.143 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.156 -2.719 -9.291 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.623 -2.575 -9.340 1.00 0.00 C ATOM 1959 C LYS B 153 -22.129 -1.593 -10.412 1.00 0.00 C ATOM 1960 O LYS B 153 -23.270 -1.704 -10.869 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.129 -2.215 -7.934 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.723 -0.814 -7.437 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.807 0.255 -7.627 1.00 0.00 C ATOM 1964 CE LYS B 153 -23.938 0.068 -6.607 1.00 0.00 C ATOM 1965 NZ LYS B 153 -24.993 1.103 -6.758 1.00 0.00 N ATOM 0 H LYS B 153 -19.745 -2.363 -8.428 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.040 -3.533 -9.651 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.217 -2.286 -7.926 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.756 -2.957 -7.228 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.469 -0.875 -6.379 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.822 -0.500 -7.964 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.370 1.247 -7.515 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.209 0.196 -8.638 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.379 -0.921 -6.730 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.528 0.111 -5.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.740 0.943 -6.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.577 2.046 -6.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -25.402 1.046 -7.713 1.00 0.00 H new