USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 886 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 123 ASN : amide:sc= 1.53 K(o=2.8,f=1.4) USER MOD Set 1.2: B 127 THR OG1 : rot 154:sc= 1.3 USER MOD Set 2.1: B 80 TYR OH : rot -101:sc= 0 USER MOD Set 2.2: B 118 ASN : amide:sc= -0.345 K(o=-0.34,f=-6.8!) USER MOD Set 3.1: B 96 ASN : amide:sc= 0 K(o=1.2,f=0.48) USER MOD Set 3.2: B 102 TYR OH : rot -2:sc= 1.19 USER MOD Set 4.1: B 66 ASN : amide:sc= 0.265 K(o=0.55,f=-1.7!) USER MOD Set 4.2: B 69 SER OG : rot 167:sc= 0.29 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 93:sc= 1.23 USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 THR OG1 : rot -25:sc= 0.0839 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl -120:sc= 0 (180deg=-0.308) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl 164:sc= -0.314 (180deg=-0.716) USER MOD Single : B 94 LYS NZ :NH3+ 165:sc= 1.17 (180deg=1.04) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc=-0.00887 X(o=-0.0089,f=-0.0089) USER MOD Single : B 113 ASN : amide:sc= 0.853 K(o=0.85,f=0) USER MOD Single : B 117 SER OG : rot 180:sc= -0.266 USER MOD Single : B 119 CYS SG : rot -158:sc= 0.608 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 30:sc= -0.2 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= -0.0833 X(o=-0.083,f=0) USER MOD Single : B 146 GLN : amide:sc= -2.15 K(o=-2.2,f=-0.76) 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 -17.750 8.633 -9.830 1.00 0.00 N ATOM 203 CA GLY B 47 -18.208 7.803 -8.704 1.00 0.00 C ATOM 204 C GLY B 47 -17.238 6.671 -8.357 1.00 0.00 C ATOM 205 O GLY B 47 -17.025 6.404 -7.176 1.00 0.00 O ATOM 0 HA2 GLY B 47 -18.347 8.436 -7.827 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -19.181 7.377 -8.947 1.00 0.00 H new ATOM 209 N PHE B 48 -16.579 6.081 -9.364 1.00 0.00 N ATOM 210 CA PHE B 48 -15.472 5.136 -9.193 1.00 0.00 C ATOM 211 C PHE B 48 -14.267 5.766 -8.474 1.00 0.00 C ATOM 212 O PHE B 48 -13.693 5.149 -7.578 1.00 0.00 O ATOM 213 CB PHE B 48 -15.046 4.603 -10.573 1.00 0.00 C ATOM 214 CG PHE B 48 -13.806 3.735 -10.494 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.894 2.450 -9.929 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.550 4.250 -10.871 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.730 1.696 -9.707 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.385 3.497 -10.650 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.474 2.228 -10.052 1.00 0.00 C ATOM 0 H PHE B 48 -16.808 6.253 -10.343 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.824 4.319 -8.563 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.864 4.027 -11.006 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.858 5.442 -11.242 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.859 2.042 -9.665 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -12.483 5.225 -11.331 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.799 0.710 -9.272 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.422 3.892 -10.939 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.576 1.660 -9.857 1.00 0.00 H new ATOM 229 N LEU B 49 -13.902 7.001 -8.834 1.00 0.00 N ATOM 230 CA LEU B 49 -12.767 7.728 -8.251 1.00 0.00 C ATOM 231 C LEU B 49 -13.022 8.071 -6.775 1.00 0.00 C ATOM 232 O LEU B 49 -12.091 8.052 -5.971 1.00 0.00 O ATOM 233 CB LEU B 49 -12.461 8.986 -9.100 1.00 0.00 C ATOM 234 CG LEU B 49 -12.148 8.700 -10.586 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.952 10.001 -11.374 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.880 7.846 -10.748 1.00 0.00 C ATOM 0 H LEU B 49 -14.395 7.533 -9.551 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.887 7.086 -8.269 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.315 9.661 -9.046 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.613 9.509 -8.658 1.00 0.00 H new ATOM 0 HG LEU B 49 -13.006 8.153 -10.978 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -11.733 9.766 -12.416 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.861 10.599 -11.320 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -11.122 10.563 -10.947 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -10.695 7.667 -11.807 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -10.029 8.372 -10.314 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -11.016 6.893 -10.237 1.00 0.00 H new ATOM 248 N ILE B 50 -14.284 8.300 -6.395 1.00 0.00 N ATOM 249 CA ILE B 50 -14.693 8.545 -4.998 1.00 0.00 C ATOM 250 C ILE B 50 -14.560 7.284 -4.123 1.00 0.00 C ATOM 251 O ILE B 50 -14.189 7.413 -2.952 1.00 0.00 O ATOM 252 CB ILE B 50 -16.115 9.161 -4.937 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.187 10.508 -5.700 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.525 9.386 -3.467 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.619 10.952 -6.029 1.00 0.00 C ATOM 0 H ILE B 50 -15.063 8.322 -7.053 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.004 9.276 -4.576 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.800 8.461 -5.414 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.704 11.281 -5.102 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.620 10.422 -6.627 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.525 9.819 -3.430 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.523 8.433 -2.939 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -15.818 10.066 -2.992 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.592 11.902 -6.563 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.099 10.199 -6.653 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.184 11.071 -5.105 1.00 0.00 H new ATOM 267 N LEU B 51 -14.765 6.074 -4.674 1.00 0.00 N ATOM 268 CA LEU B 51 -14.511 4.809 -3.957 1.00 0.00 C ATOM 269 C LEU B 51 -13.074 4.776 -3.437 1.00 0.00 C ATOM 270 O LEU B 51 -12.832 4.404 -2.288 1.00 0.00 O ATOM 271 CB LEU B 51 -14.709 3.567 -4.859 1.00 0.00 C ATOM 272 CG LEU B 51 -16.029 3.458 -5.631 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.985 2.241 -6.563 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.246 3.383 -4.699 1.00 0.00 C ATOM 0 H LEU B 51 -15.110 5.945 -5.625 1.00 0.00 H new ATOM 0 HA LEU B 51 -15.230 4.772 -3.139 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.893 3.542 -5.582 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.609 2.679 -4.235 1.00 0.00 H new ATOM 0 HG LEU B 51 -16.143 4.366 -6.223 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.925 2.167 -7.110 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.162 2.353 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.836 1.336 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.156 3.307 -5.294 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.159 2.507 -4.056 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.289 4.282 -4.084 1.00 0.00 H new ATOM 286 N LEU B 52 -12.123 5.191 -4.279 1.00 0.00 N ATOM 287 CA LEU B 52 -10.698 5.103 -3.989 1.00 0.00 C ATOM 288 C LEU B 52 -10.295 6.057 -2.855 1.00 0.00 C ATOM 289 O LEU B 52 -9.493 5.665 -2.008 1.00 0.00 O ATOM 290 CB LEU B 52 -9.877 5.335 -5.275 1.00 0.00 C ATOM 291 CG LEU B 52 -10.299 4.550 -6.533 1.00 0.00 C ATOM 292 CD1 LEU B 52 -9.235 4.751 -7.620 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.496 3.055 -6.249 1.00 0.00 C ATOM 0 H LEU B 52 -12.328 5.601 -5.190 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.476 4.097 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.914 6.398 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.836 5.093 -5.059 1.00 0.00 H new ATOM 0 HG LEU B 52 -11.262 4.934 -6.869 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.522 4.200 -8.516 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -9.153 5.812 -7.857 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -8.274 4.384 -7.261 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.793 2.546 -7.166 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.562 2.628 -5.883 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.273 2.927 -5.496 1.00 0.00 H new ATOM 305 N ARG B 53 -10.901 7.254 -2.772 1.00 0.00 N ATOM 306 CA ARG B 53 -10.688 8.198 -1.659 1.00 0.00 C ATOM 307 C ARG B 53 -11.063 7.558 -0.317 1.00 0.00 C ATOM 308 O ARG B 53 -10.262 7.533 0.618 1.00 0.00 O ATOM 309 CB ARG B 53 -11.494 9.504 -1.835 1.00 0.00 C ATOM 310 CG ARG B 53 -11.229 10.220 -3.166 1.00 0.00 C ATOM 311 CD ARG B 53 -11.652 11.694 -3.183 1.00 0.00 C ATOM 312 NE ARG B 53 -13.102 11.874 -2.995 1.00 0.00 N ATOM 313 CZ ARG B 53 -13.783 12.990 -3.235 1.00 0.00 C ATOM 314 NH1 ARG B 53 -13.207 14.069 -3.724 1.00 0.00 N ATOM 315 NH2 ARG B 53 -15.073 13.043 -2.979 1.00 0.00 N ATOM 0 H ARG B 53 -11.554 7.596 -3.477 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.626 8.445 -1.667 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -12.557 9.277 -1.761 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -11.255 10.181 -1.015 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -10.165 10.156 -3.394 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -11.757 9.693 -3.960 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -11.119 12.229 -2.397 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -11.355 12.142 -4.131 1.00 0.00 H new ATOM 0 HE ARG B 53 -13.630 11.072 -2.650 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -12.208 14.065 -3.931 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.760 14.909 -3.896 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -15.551 12.227 -2.596 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -15.595 13.900 -3.163 1.00 0.00 H new ATOM 329 N LYS B 54 -12.267 6.983 -0.232 1.00 0.00 N ATOM 330 CA LYS B 54 -12.773 6.337 0.987 1.00 0.00 C ATOM 331 C LYS B 54 -12.018 5.040 1.337 1.00 0.00 C ATOM 332 O LYS B 54 -11.842 4.731 2.519 1.00 0.00 O ATOM 333 CB LYS B 54 -14.285 6.103 0.840 1.00 0.00 C ATOM 334 CG LYS B 54 -15.035 7.441 0.895 1.00 0.00 C ATOM 335 CD LYS B 54 -16.551 7.243 0.969 1.00 0.00 C ATOM 336 CE LYS B 54 -17.195 8.615 1.184 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.664 8.514 1.373 1.00 0.00 N ATOM 0 H LYS B 54 -12.924 6.952 -1.012 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.593 7.005 1.829 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.493 5.600 -0.104 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.638 5.447 1.635 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.700 8.009 1.763 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.789 8.032 0.013 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.921 6.787 0.051 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.808 6.569 1.786 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.749 9.093 2.056 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.982 9.254 0.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -19.062 9.464 1.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -19.094 8.082 0.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.867 7.925 2.206 1.00 0.00 H new ATOM 351 N THR B 55 -11.514 4.319 0.324 1.00 0.00 N ATOM 352 CA THR B 55 -10.756 3.064 0.482 1.00 0.00 C ATOM 353 C THR B 55 -9.346 3.332 0.991 1.00 0.00 C ATOM 354 O THR B 55 -8.944 2.725 1.977 1.00 0.00 O ATOM 355 CB THR B 55 -10.737 2.262 -0.825 1.00 0.00 C ATOM 356 OG1 THR B 55 -12.063 2.086 -1.256 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.156 0.862 -0.642 1.00 0.00 C ATOM 0 H THR B 55 -11.624 4.597 -0.651 1.00 0.00 H new ATOM 0 HA THR B 55 -11.265 2.459 1.232 1.00 0.00 H new ATOM 0 HB THR B 55 -10.123 2.816 -1.535 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.304 2.806 -1.876 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.165 0.336 -1.597 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.131 0.938 -0.280 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.756 0.311 0.082 1.00 0.00 H new ATOM 365 N LEU B 56 -8.614 4.281 0.399 1.00 0.00 N ATOM 366 CA LEU B 56 -7.238 4.606 0.794 1.00 0.00 C ATOM 367 C LEU B 56 -7.139 5.051 2.263 1.00 0.00 C ATOM 368 O LEU B 56 -6.235 4.620 2.977 1.00 0.00 O ATOM 369 CB LEU B 56 -6.692 5.662 -0.184 1.00 0.00 C ATOM 370 CG LEU B 56 -5.229 6.078 0.064 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.244 4.899 0.054 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.796 7.065 -1.021 1.00 0.00 C ATOM 0 H LEU B 56 -8.961 4.850 -0.373 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.621 3.709 0.734 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.778 5.275 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.322 6.550 -0.127 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.201 6.523 1.059 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.234 5.267 0.235 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.517 4.190 0.835 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.281 4.402 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.761 7.363 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.881 6.591 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.437 7.946 -0.988 1.00 0.00 H new ATOM 384 N GLU B 57 -8.104 5.838 2.743 1.00 0.00 N ATOM 385 CA GLU B 57 -8.185 6.247 4.151 1.00 0.00 C ATOM 386 C GLU B 57 -8.525 5.073 5.095 1.00 0.00 C ATOM 387 O GLU B 57 -8.134 5.097 6.263 1.00 0.00 O ATOM 388 CB GLU B 57 -9.252 7.345 4.309 1.00 0.00 C ATOM 389 CG GLU B 57 -8.963 8.648 3.544 1.00 0.00 C ATOM 390 CD GLU B 57 -7.811 9.482 4.125 1.00 0.00 C ATOM 391 OE1 GLU B 57 -7.764 9.697 5.360 1.00 0.00 O ATOM 392 OE2 GLU B 57 -6.981 9.987 3.331 1.00 0.00 O ATOM 0 H GLU B 57 -8.856 6.213 2.165 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.200 6.620 4.432 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.211 6.950 3.974 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.357 7.579 5.368 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.731 8.403 2.507 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.867 9.257 3.533 1.00 0.00 H new ATOM 399 N GLN B 58 -9.199 4.022 4.609 1.00 0.00 N ATOM 400 CA GLN B 58 -9.489 2.813 5.388 1.00 0.00 C ATOM 401 C GLN B 58 -8.266 1.890 5.485 1.00 0.00 C ATOM 402 O GLN B 58 -8.072 1.276 6.535 1.00 0.00 O ATOM 403 CB GLN B 58 -10.698 2.069 4.794 1.00 0.00 C ATOM 404 CG GLN B 58 -12.047 2.730 5.118 1.00 0.00 C ATOM 405 CD GLN B 58 -12.617 2.336 6.487 1.00 0.00 C ATOM 406 OE1 GLN B 58 -11.940 1.844 7.383 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.908 2.501 6.692 1.00 0.00 N ATOM 0 H GLN B 58 -9.561 3.988 3.656 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.737 3.123 6.403 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.582 2.011 3.712 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.705 1.046 5.170 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.928 3.813 5.082 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.767 2.463 4.345 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -14.492 2.908 5.962 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.323 2.222 7.581 1.00 0.00 H new ATOM 416 N LEU B 59 -7.390 1.836 4.466 1.00 0.00 N ATOM 417 CA LEU B 59 -6.097 1.141 4.578 1.00 0.00 C ATOM 418 C LEU B 59 -5.195 1.760 5.660 1.00 0.00 C ATOM 419 O LEU B 59 -4.441 1.036 6.309 1.00 0.00 O ATOM 420 CB LEU B 59 -5.330 1.125 3.236 1.00 0.00 C ATOM 421 CG LEU B 59 -5.686 0.075 2.166 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.857 -1.324 2.761 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.920 0.438 1.348 1.00 0.00 C ATOM 0 H LEU B 59 -7.555 2.266 3.556 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.339 0.117 4.864 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.450 2.108 2.780 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.271 1.008 3.467 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.832 0.069 1.489 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.107 -2.029 1.968 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.927 -1.632 3.240 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.658 -1.310 3.500 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.113 -0.344 0.614 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.780 0.534 2.010 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.750 1.384 0.834 1.00 0.00 H new ATOM 435 N GLN B 60 -5.288 3.074 5.893 1.00 0.00 N ATOM 436 CA GLN B 60 -4.510 3.753 6.933 1.00 0.00 C ATOM 437 C GLN B 60 -4.984 3.406 8.356 1.00 0.00 C ATOM 438 O GLN B 60 -4.188 3.474 9.292 1.00 0.00 O ATOM 439 CB GLN B 60 -4.531 5.274 6.710 1.00 0.00 C ATOM 440 CG GLN B 60 -3.806 5.683 5.418 1.00 0.00 C ATOM 441 CD GLN B 60 -3.607 7.195 5.316 1.00 0.00 C ATOM 442 OE1 GLN B 60 -4.268 7.889 4.553 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.692 7.767 6.075 1.00 0.00 N ATOM 0 H GLN B 60 -5.903 3.695 5.367 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.485 3.392 6.849 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.564 5.619 6.669 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.062 5.770 7.560 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.836 5.188 5.377 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.378 5.336 4.558 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -2.134 7.202 6.715 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.542 8.775 6.022 1.00 0.00 H new ATOM 452 N GLU B 61 -6.239 2.972 8.533 1.00 0.00 N ATOM 453 CA GLU B 61 -6.744 2.471 9.821 1.00 0.00 C ATOM 454 C GLU B 61 -6.255 1.041 10.135 1.00 0.00 C ATOM 455 O GLU B 61 -6.299 0.614 11.292 1.00 0.00 O ATOM 456 CB GLU B 61 -8.279 2.560 9.883 1.00 0.00 C ATOM 457 CG GLU B 61 -8.765 4.018 9.911 1.00 0.00 C ATOM 458 CD GLU B 61 -10.282 4.125 10.127 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.788 3.653 11.176 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.981 4.725 9.275 1.00 0.00 O ATOM 0 H GLU B 61 -6.935 2.958 7.787 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.331 3.118 10.595 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.708 2.050 9.020 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.638 2.040 10.771 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.249 4.555 10.707 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.499 4.505 8.973 1.00 0.00 H new ATOM 467 N LYS B 62 -5.733 0.307 9.141 1.00 0.00 N ATOM 468 CA LYS B 62 -5.098 -1.011 9.316 1.00 0.00 C ATOM 469 C LYS B 62 -3.588 -0.938 9.643 1.00 0.00 C ATOM 470 O LYS B 62 -2.957 -1.972 9.876 1.00 0.00 O ATOM 471 CB LYS B 62 -5.382 -1.884 8.076 1.00 0.00 C ATOM 472 CG LYS B 62 -6.859 -1.957 7.655 1.00 0.00 C ATOM 473 CD LYS B 62 -7.827 -2.332 8.787 1.00 0.00 C ATOM 474 CE LYS B 62 -9.254 -2.317 8.239 1.00 0.00 C ATOM 475 NZ LYS B 62 -10.254 -2.625 9.293 1.00 0.00 N ATOM 0 H LYS B 62 -5.740 0.619 8.170 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.545 -1.476 10.195 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.800 -1.499 7.239 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -5.026 -2.895 8.273 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -7.155 -0.991 7.246 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.959 -2.687 6.852 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.584 -3.319 9.180 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.732 -1.628 9.613 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -9.468 -1.338 7.810 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.341 -3.045 7.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -11.209 -2.605 8.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -10.065 -3.570 9.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -10.189 -1.916 10.051 1.00 0.00 H new ATOM 489 N ASP B 63 -3.012 0.268 9.709 1.00 0.00 N ATOM 490 CA ASP B 63 -1.636 0.560 10.139 1.00 0.00 C ATOM 491 C ASP B 63 -1.657 1.478 11.377 1.00 0.00 C ATOM 492 O ASP B 63 -1.484 2.696 11.287 1.00 0.00 O ATOM 493 CB ASP B 63 -0.831 1.150 8.964 1.00 0.00 C ATOM 494 CG ASP B 63 0.591 1.590 9.355 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.200 0.987 10.271 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.110 2.541 8.729 1.00 0.00 O ATOM 0 H ASP B 63 -3.520 1.114 9.450 1.00 0.00 H new ATOM 0 HA ASP B 63 -1.132 -0.360 10.436 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.767 0.408 8.168 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.369 2.007 8.559 1.00 0.00 H new ATOM 501 N THR B 64 -1.877 0.868 12.552 1.00 0.00 N ATOM 502 CA THR B 64 -1.982 1.559 13.854 1.00 0.00 C ATOM 503 C THR B 64 -0.640 1.850 14.508 1.00 0.00 C ATOM 504 O THR B 64 -0.546 2.585 15.493 1.00 0.00 O ATOM 505 CB THR B 64 -2.987 0.824 14.753 1.00 0.00 C ATOM 506 OG1 THR B 64 -3.413 1.676 15.792 1.00 0.00 O ATOM 507 CG2 THR B 64 -2.424 -0.466 15.359 1.00 0.00 C ATOM 0 H THR B 64 -1.990 -0.143 12.629 1.00 0.00 H new ATOM 0 HA THR B 64 -2.378 2.559 13.676 1.00 0.00 H new ATOM 0 HB THR B 64 -3.825 0.543 14.116 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.730 2.359 15.956 1.00 0.00 H new ATOM 0 HG21 THR B 64 -3.184 -0.937 15.983 1.00 0.00 H new ATOM 0 HG22 THR B 64 -2.137 -1.149 14.559 1.00 0.00 H new ATOM 0 HG23 THR B 64 -1.550 -0.231 15.966 1.00 0.00 H new ATOM 515 N GLY B 65 0.415 1.337 13.889 1.00 0.00 N ATOM 516 CA GLY B 65 1.800 1.641 14.191 1.00 0.00 C ATOM 517 C GLY B 65 2.368 2.810 13.379 1.00 0.00 C ATOM 518 O GLY B 65 3.467 3.276 13.679 1.00 0.00 O ATOM 0 H GLY B 65 0.319 0.666 13.127 1.00 0.00 H new ATOM 0 HA2 GLY B 65 1.888 1.871 15.253 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.406 0.754 14.006 1.00 0.00 H new ATOM 522 N ASN B 66 1.646 3.268 12.346 1.00 0.00 N ATOM 523 CA ASN B 66 2.062 4.301 11.386 1.00 0.00 C ATOM 524 C ASN B 66 3.382 3.957 10.653 1.00 0.00 C ATOM 525 O ASN B 66 4.171 4.837 10.299 1.00 0.00 O ATOM 526 CB ASN B 66 2.053 5.689 12.054 1.00 0.00 C ATOM 527 CG ASN B 66 0.636 6.120 12.412 1.00 0.00 C ATOM 528 OD1 ASN B 66 -0.196 6.348 11.538 1.00 0.00 O ATOM 529 ND2 ASN B 66 0.321 6.248 13.690 1.00 0.00 N ATOM 0 H ASN B 66 0.711 2.911 12.148 1.00 0.00 H new ATOM 0 HA ASN B 66 1.325 4.332 10.584 1.00 0.00 H new ATOM 0 HB2 ASN B 66 2.667 5.666 12.954 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.500 6.422 11.382 1.00 0.00 H new ATOM 0 HD21 ASN B 66 -0.620 6.538 13.957 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.019 6.056 14.409 1.00 0.00 H new ATOM 536 N ILE B 67 3.637 2.662 10.435 1.00 0.00 N ATOM 537 CA ILE B 67 4.869 2.118 9.828 1.00 0.00 C ATOM 538 C ILE B 67 4.922 2.389 8.315 1.00 0.00 C ATOM 539 O ILE B 67 6.002 2.586 7.756 1.00 0.00 O ATOM 540 CB ILE B 67 4.965 0.608 10.166 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.188 0.442 11.687 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.098 -0.099 9.395 1.00 0.00 C ATOM 543 CD1 ILE B 67 4.924 -0.964 12.221 1.00 0.00 C ATOM 0 H ILE B 67 2.969 1.932 10.684 1.00 0.00 H new ATOM 0 HA ILE B 67 5.739 2.624 10.246 1.00 0.00 H new ATOM 0 HB ILE B 67 4.029 0.140 9.862 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.216 0.718 11.922 1.00 0.00 H new ATOM 0 HG13 ILE B 67 4.541 1.143 12.214 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.121 -1.154 9.669 1.00 0.00 H new ATOM 0 HG22 ILE B 67 5.922 -0.006 8.323 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.053 0.362 9.647 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.106 -0.985 13.295 1.00 0.00 H new ATOM 0 HD12 ILE B 67 3.888 -1.240 12.023 1.00 0.00 H new ATOM 0 HD13 ILE B 67 5.589 -1.672 11.726 1.00 0.00 H new ATOM 555 N PHE B 68 3.751 2.459 7.680 1.00 0.00 N ATOM 556 CA PHE B 68 3.558 2.681 6.240 1.00 0.00 C ATOM 557 C PHE B 68 2.843 4.011 5.943 1.00 0.00 C ATOM 558 O PHE B 68 2.891 4.502 4.814 1.00 0.00 O ATOM 559 CB PHE B 68 2.811 1.474 5.655 1.00 0.00 C ATOM 560 CG PHE B 68 3.450 0.147 6.026 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.615 -0.288 5.365 1.00 0.00 C ATOM 562 CD2 PHE B 68 2.935 -0.606 7.099 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.263 -1.464 5.782 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.575 -1.789 7.504 1.00 0.00 C ATOM 565 CZ PHE B 68 4.748 -2.211 6.856 1.00 0.00 C ATOM 0 H PHE B 68 2.866 2.358 8.177 1.00 0.00 H new ATOM 0 HA PHE B 68 4.532 2.768 5.758 1.00 0.00 H new ATOM 0 HB2 PHE B 68 1.780 1.486 6.007 1.00 0.00 H new ATOM 0 HB3 PHE B 68 2.778 1.565 4.569 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.011 0.282 4.537 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.045 -0.273 7.612 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.158 -1.794 5.276 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.165 -2.374 8.314 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.253 -3.108 7.182 1.00 0.00 H new ATOM 575 N SER B 69 2.228 4.631 6.957 1.00 0.00 N ATOM 576 CA SER B 69 1.680 5.999 6.910 1.00 0.00 C ATOM 577 C SER B 69 2.726 7.070 6.546 1.00 0.00 C ATOM 578 O SER B 69 2.372 8.122 6.008 1.00 0.00 O ATOM 579 CB SER B 69 1.113 6.368 8.289 1.00 0.00 C ATOM 580 OG SER B 69 -0.136 5.744 8.548 1.00 0.00 O ATOM 0 H SER B 69 2.092 4.183 7.863 1.00 0.00 H new ATOM 0 HA SER B 69 0.916 5.991 6.133 1.00 0.00 H new ATOM 0 HB2 SER B 69 1.827 6.079 9.061 1.00 0.00 H new ATOM 0 HB3 SER B 69 0.995 7.450 8.352 1.00 0.00 H new ATOM 0 HG SER B 69 -0.360 5.841 9.497 1.00 0.00 H new ATOM 586 N GLU B 70 4.007 6.806 6.826 1.00 0.00 N ATOM 587 CA GLU B 70 5.140 7.700 6.581 1.00 0.00 C ATOM 588 C GLU B 70 6.308 6.982 5.879 1.00 0.00 C ATOM 589 O GLU B 70 6.474 5.766 6.038 1.00 0.00 O ATOM 590 CB GLU B 70 5.626 8.311 7.904 1.00 0.00 C ATOM 591 CG GLU B 70 4.659 9.395 8.375 1.00 0.00 C ATOM 592 CD GLU B 70 5.170 10.108 9.633 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.915 11.109 9.506 1.00 0.00 O ATOM 594 OE2 GLU B 70 4.824 9.678 10.761 1.00 0.00 O ATOM 0 H GLU B 70 4.293 5.923 7.249 1.00 0.00 H new ATOM 0 HA GLU B 70 4.791 8.489 5.915 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.708 7.533 8.663 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.622 8.735 7.773 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.514 10.124 7.578 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.686 8.949 8.580 1.00 0.00 H new ATOM 601 N PRO B 71 7.122 7.735 5.113 1.00 0.00 N ATOM 602 CA PRO B 71 8.238 7.220 4.324 1.00 0.00 C ATOM 603 C PRO B 71 9.420 6.767 5.191 1.00 0.00 C ATOM 604 O PRO B 71 9.638 7.283 6.290 1.00 0.00 O ATOM 605 CB PRO B 71 8.634 8.372 3.392 1.00 0.00 C ATOM 606 CG PRO B 71 8.238 9.621 4.182 1.00 0.00 C ATOM 607 CD PRO B 71 6.963 9.166 4.890 1.00 0.00 C ATOM 0 HA PRO B 71 7.945 6.326 3.774 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.701 8.359 3.169 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.108 8.316 2.439 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.012 9.918 4.889 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.058 10.475 3.529 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.829 9.696 5.833 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.083 9.371 4.281 1.00 0.00 H new ATOM 615 N VAL B 72 10.214 5.824 4.668 1.00 0.00 N ATOM 616 CA VAL B 72 11.455 5.342 5.306 1.00 0.00 C ATOM 617 C VAL B 72 12.505 6.475 5.338 1.00 0.00 C ATOM 618 O VAL B 72 12.820 7.022 4.276 1.00 0.00 O ATOM 619 CB VAL B 72 12.021 4.091 4.585 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.438 3.715 5.064 1.00 0.00 C ATOM 621 CG2 VAL B 72 11.082 2.889 4.804 1.00 0.00 C ATOM 0 H VAL B 72 10.014 5.366 3.779 1.00 0.00 H new ATOM 0 HA VAL B 72 11.217 5.047 6.328 1.00 0.00 H new ATOM 0 HB VAL B 72 12.085 4.342 3.526 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.782 2.833 4.525 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.119 4.545 4.874 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.416 3.501 6.133 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.486 2.014 4.295 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.999 2.682 5.871 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.096 3.120 4.402 1.00 0.00 H new ATOM 631 N PRO B 73 13.062 6.828 6.517 1.00 0.00 N ATOM 632 CA PRO B 73 14.060 7.886 6.649 1.00 0.00 C ATOM 633 C PRO B 73 15.409 7.436 6.077 1.00 0.00 C ATOM 634 O PRO B 73 16.046 6.515 6.591 1.00 0.00 O ATOM 635 CB PRO B 73 14.140 8.199 8.147 1.00 0.00 C ATOM 636 CG PRO B 73 13.708 6.894 8.816 1.00 0.00 C ATOM 637 CD PRO B 73 12.705 6.306 7.831 1.00 0.00 C ATOM 0 HA PRO B 73 13.787 8.778 6.085 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.149 8.485 8.443 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.482 9.025 8.419 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.554 6.225 8.975 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.255 7.073 9.791 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.745 5.217 7.840 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.687 6.590 8.098 1.00 0.00 H new ATOM 645 N LEU B 74 15.864 8.119 5.021 1.00 0.00 N ATOM 646 CA LEU B 74 17.121 7.792 4.340 1.00 0.00 C ATOM 647 C LEU B 74 18.360 8.169 5.167 1.00 0.00 C ATOM 648 O LEU B 74 19.415 7.562 5.005 1.00 0.00 O ATOM 649 CB LEU B 74 17.155 8.442 2.944 1.00 0.00 C ATOM 650 CG LEU B 74 16.009 8.019 2.000 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.149 8.768 0.667 1.00 0.00 C ATOM 652 CD2 LEU B 74 15.982 6.505 1.733 1.00 0.00 C ATOM 0 H LEU B 74 15.371 8.914 4.615 1.00 0.00 H new ATOM 0 HA LEU B 74 17.156 6.709 4.223 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.127 9.525 3.063 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.105 8.198 2.469 1.00 0.00 H new ATOM 0 HG LEU B 74 15.072 8.275 2.494 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.342 8.472 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.097 9.842 0.846 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.108 8.522 0.210 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.155 6.268 1.063 1.00 0.00 H new ATOM 0 HD22 LEU B 74 16.921 6.200 1.272 1.00 0.00 H new ATOM 0 HD23 LEU B 74 15.850 5.972 2.674 1.00 0.00 H new ATOM 664 N SER B 75 18.223 9.083 6.128 1.00 0.00 N ATOM 665 CA SER B 75 19.299 9.485 7.055 1.00 0.00 C ATOM 666 C SER B 75 19.820 8.318 7.927 1.00 0.00 C ATOM 667 O SER B 75 20.982 8.320 8.344 1.00 0.00 O ATOM 668 CB SER B 75 18.798 10.649 7.928 1.00 0.00 C ATOM 669 OG SER B 75 19.853 11.275 8.644 1.00 0.00 O ATOM 0 H SER B 75 17.347 9.578 6.293 1.00 0.00 H new ATOM 0 HA SER B 75 20.152 9.806 6.457 1.00 0.00 H new ATOM 0 HB2 SER B 75 18.301 11.386 7.297 1.00 0.00 H new ATOM 0 HB3 SER B 75 18.053 10.278 8.632 1.00 0.00 H new ATOM 0 HG SER B 75 19.492 12.009 9.184 1.00 0.00 H new ATOM 675 N GLU B 76 18.999 7.276 8.133 1.00 0.00 N ATOM 676 CA GLU B 76 19.379 6.011 8.789 1.00 0.00 C ATOM 677 C GLU B 76 19.298 4.778 7.869 1.00 0.00 C ATOM 678 O GLU B 76 19.544 3.658 8.320 1.00 0.00 O ATOM 679 CB GLU B 76 18.631 5.841 10.122 1.00 0.00 C ATOM 680 CG GLU B 76 17.112 5.784 9.964 1.00 0.00 C ATOM 681 CD GLU B 76 16.425 5.681 11.331 1.00 0.00 C ATOM 682 OE1 GLU B 76 16.126 6.734 11.945 1.00 0.00 O ATOM 683 OE2 GLU B 76 16.180 4.546 11.807 1.00 0.00 O ATOM 0 H GLU B 76 18.022 7.289 7.839 1.00 0.00 H new ATOM 0 HA GLU B 76 20.441 6.082 9.023 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.973 4.927 10.608 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.889 6.669 10.783 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.763 6.675 9.443 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.838 4.927 9.349 1.00 0.00 H new ATOM 690 N VAL B 77 19.024 4.977 6.572 1.00 0.00 N ATOM 691 CA VAL B 77 19.024 3.943 5.522 1.00 0.00 C ATOM 692 C VAL B 77 19.471 4.583 4.187 1.00 0.00 C ATOM 693 O VAL B 77 18.627 4.948 3.364 1.00 0.00 O ATOM 694 CB VAL B 77 17.652 3.225 5.373 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.786 2.114 4.322 1.00 0.00 C ATOM 696 CG2 VAL B 77 17.122 2.544 6.652 1.00 0.00 C ATOM 0 H VAL B 77 18.786 5.900 6.209 1.00 0.00 H new ATOM 0 HA VAL B 77 19.729 3.165 5.815 1.00 0.00 H new ATOM 0 HB VAL B 77 16.950 4.014 5.104 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.830 1.603 4.209 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.080 2.550 3.367 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.544 1.399 4.643 1.00 0.00 H new ATOM 0 HG21 VAL B 77 16.162 2.073 6.442 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.833 1.787 6.982 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.997 3.290 7.436 1.00 0.00 H new ATOM 706 N PRO B 78 20.790 4.742 3.952 1.00 0.00 N ATOM 707 CA PRO B 78 21.320 5.305 2.710 1.00 0.00 C ATOM 708 C PRO B 78 21.341 4.291 1.548 1.00 0.00 C ATOM 709 O PRO B 78 21.623 4.674 0.414 1.00 0.00 O ATOM 710 CB PRO B 78 22.727 5.790 3.074 1.00 0.00 C ATOM 711 CG PRO B 78 23.168 4.791 4.142 1.00 0.00 C ATOM 712 CD PRO B 78 21.873 4.493 4.896 1.00 0.00 C ATOM 0 HA PRO B 78 20.687 6.111 2.340 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.393 5.779 2.212 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.716 6.811 3.456 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.593 3.890 3.700 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.929 5.213 4.799 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.855 3.461 5.247 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.778 5.130 5.775 1.00 0.00 H new ATOM 720 N ASP B 79 21.029 3.015 1.810 1.00 0.00 N ATOM 721 CA ASP B 79 21.060 1.905 0.846 1.00 0.00 C ATOM 722 C ASP B 79 19.651 1.418 0.438 1.00 0.00 C ATOM 723 O ASP B 79 19.511 0.364 -0.181 1.00 0.00 O ATOM 724 CB ASP B 79 21.898 0.756 1.437 1.00 0.00 C ATOM 725 CG ASP B 79 23.367 1.145 1.664 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.092 1.374 0.665 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.804 1.186 2.839 1.00 0.00 O ATOM 0 H ASP B 79 20.735 2.714 2.739 1.00 0.00 H new ATOM 0 HA ASP B 79 21.520 2.268 -0.073 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.459 0.443 2.384 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.854 -0.102 0.766 1.00 0.00 H new ATOM 732 N TYR B 80 18.588 2.166 0.765 1.00 0.00 N ATOM 733 CA TYR B 80 17.193 1.757 0.533 1.00 0.00 C ATOM 734 C TYR B 80 16.921 1.402 -0.941 1.00 0.00 C ATOM 735 O TYR B 80 16.294 0.385 -1.245 1.00 0.00 O ATOM 736 CB TYR B 80 16.261 2.895 0.989 1.00 0.00 C ATOM 737 CG TYR B 80 14.783 2.552 0.998 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.313 1.465 1.763 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.869 3.347 0.279 1.00 0.00 C ATOM 740 CE1 TYR B 80 12.938 1.165 1.804 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.491 3.062 0.329 1.00 0.00 C ATOM 742 CZ TYR B 80 12.021 1.968 1.089 1.00 0.00 C ATOM 743 OH TYR B 80 10.688 1.701 1.139 1.00 0.00 O ATOM 0 H TYR B 80 18.672 3.083 1.203 1.00 0.00 H new ATOM 0 HA TYR B 80 17.002 0.853 1.111 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.553 3.202 1.993 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.415 3.754 0.335 1.00 0.00 H new ATOM 0 HD1 TYR B 80 15.012 0.859 2.321 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.226 4.177 -0.312 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.585 0.323 2.381 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.792 3.681 -0.215 1.00 0.00 H new ATOM 0 HH TYR B 80 10.417 1.234 0.321 1.00 0.00 H new ATOM 753 N LEU B 81 17.471 2.207 -1.856 1.00 0.00 N ATOM 754 CA LEU B 81 17.325 2.061 -3.309 1.00 0.00 C ATOM 755 C LEU B 81 18.225 0.968 -3.908 1.00 0.00 C ATOM 756 O LEU B 81 17.955 0.472 -5.002 1.00 0.00 O ATOM 757 CB LEU B 81 17.617 3.418 -3.971 1.00 0.00 C ATOM 758 CG LEU B 81 16.769 4.598 -3.454 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.239 5.874 -4.159 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.267 4.386 -3.680 1.00 0.00 C ATOM 0 H LEU B 81 18.050 3.006 -1.597 1.00 0.00 H new ATOM 0 HA LEU B 81 16.301 1.744 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.670 3.657 -3.824 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.459 3.321 -5.045 1.00 0.00 H new ATOM 0 HG LEU B 81 16.909 4.678 -2.376 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.651 6.722 -3.807 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.292 6.046 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.109 5.764 -5.236 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.717 5.246 -3.298 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.072 4.275 -4.747 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.944 3.486 -3.156 1.00 0.00 H new ATOM 772 N ASP B 82 19.275 0.564 -3.188 1.00 0.00 N ATOM 773 CA ASP B 82 20.138 -0.569 -3.555 1.00 0.00 C ATOM 774 C ASP B 82 19.462 -1.930 -3.293 1.00 0.00 C ATOM 775 O ASP B 82 19.778 -2.915 -3.963 1.00 0.00 O ATOM 776 CB ASP B 82 21.477 -0.461 -2.807 1.00 0.00 C ATOM 777 CG ASP B 82 22.533 -1.430 -3.365 1.00 0.00 C ATOM 778 OD1 ASP B 82 22.986 -1.224 -4.518 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.929 -2.378 -2.643 1.00 0.00 O ATOM 0 H ASP B 82 19.556 1.020 -2.320 1.00 0.00 H new ATOM 0 HA ASP B 82 20.321 -0.519 -4.628 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.850 0.561 -2.878 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.318 -0.669 -1.749 1.00 0.00 H new ATOM 784 N HIS B 83 18.494 -1.980 -2.371 1.00 0.00 N ATOM 785 CA HIS B 83 17.667 -3.164 -2.104 1.00 0.00 C ATOM 786 C HIS B 83 16.274 -3.106 -2.777 1.00 0.00 C ATOM 787 O HIS B 83 15.742 -4.154 -3.156 1.00 0.00 O ATOM 788 CB HIS B 83 17.528 -3.355 -0.585 1.00 0.00 C ATOM 789 CG HIS B 83 18.794 -3.807 0.106 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.163 -5.114 0.347 1.00 0.00 N ATOM 791 CD2 HIS B 83 19.760 -3.012 0.664 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.319 -5.102 1.034 1.00 0.00 C ATOM 793 NE2 HIS B 83 20.729 -3.838 1.252 1.00 0.00 N ATOM 0 H HIS B 83 18.258 -1.184 -1.778 1.00 0.00 H new ATOM 0 HA HIS B 83 18.176 -4.021 -2.546 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.202 -2.414 -0.141 1.00 0.00 H new ATOM 0 HB3 HIS B 83 16.743 -4.087 -0.393 1.00 0.00 H new ATOM 0 HD2 HIS B 83 19.773 -1.932 0.653 1.00 0.00 H new ATOM 0 HE1 HIS B 83 20.846 -5.985 1.365 1.00 0.00 H new ATOM 0 HE2 HIS B 83 21.572 -3.542 1.744 1.00 0.00 H new ATOM 801 N ILE B 84 15.683 -1.915 -2.960 1.00 0.00 N ATOM 802 CA ILE B 84 14.310 -1.721 -3.472 1.00 0.00 C ATOM 803 C ILE B 84 14.323 -0.930 -4.788 1.00 0.00 C ATOM 804 O ILE B 84 14.626 0.264 -4.817 1.00 0.00 O ATOM 805 CB ILE B 84 13.426 -1.036 -2.395 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.387 -1.806 -1.052 1.00 0.00 C ATOM 807 CG2 ILE B 84 11.991 -0.810 -2.908 1.00 0.00 C ATOM 808 CD1 ILE B 84 12.864 -3.244 -1.153 1.00 0.00 C ATOM 0 H ILE B 84 16.156 -1.035 -2.752 1.00 0.00 H new ATOM 0 HA ILE B 84 13.875 -2.697 -3.688 1.00 0.00 H new ATOM 0 HB ILE B 84 13.897 -0.072 -2.201 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.393 -1.828 -0.632 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.761 -1.254 -0.351 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.398 -0.329 -2.130 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.017 -0.172 -3.791 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.542 -1.769 -3.166 1.00 0.00 H new ATOM 0 HD11 ILE B 84 12.873 -3.705 -0.165 1.00 0.00 H new ATOM 0 HD12 ILE B 84 11.845 -3.234 -1.540 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.502 -3.817 -1.826 1.00 0.00 H new ATOM 820 N LYS B 85 13.960 -1.601 -5.886 1.00 0.00 N ATOM 821 CA LYS B 85 13.985 -1.046 -7.251 1.00 0.00 C ATOM 822 C LYS B 85 12.821 -0.076 -7.545 1.00 0.00 C ATOM 823 O LYS B 85 12.962 0.862 -8.334 1.00 0.00 O ATOM 824 CB LYS B 85 13.998 -2.231 -8.243 1.00 0.00 C ATOM 825 CG LYS B 85 15.052 -2.103 -9.350 1.00 0.00 C ATOM 826 CD LYS B 85 14.817 -0.937 -10.320 1.00 0.00 C ATOM 827 CE LYS B 85 15.818 -1.012 -11.480 1.00 0.00 C ATOM 828 NZ LYS B 85 15.622 0.100 -12.443 1.00 0.00 N ATOM 0 H LYS B 85 13.633 -2.567 -5.854 1.00 0.00 H new ATOM 0 HA LYS B 85 14.884 -0.439 -7.362 1.00 0.00 H new ATOM 0 HB2 LYS B 85 14.176 -3.153 -7.690 1.00 0.00 H new ATOM 0 HB3 LYS B 85 13.013 -2.319 -8.701 1.00 0.00 H new ATOM 0 HG2 LYS B 85 16.032 -1.984 -8.889 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.078 -3.033 -9.919 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.798 -0.973 -10.705 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.926 0.012 -9.795 1.00 0.00 H new ATOM 0 HE2 LYS B 85 16.834 -0.979 -11.087 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.707 -1.965 -11.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.315 0.018 -13.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 14.660 0.053 -12.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.753 1.009 -11.955 1.00 0.00 H new ATOM 842 N LYS B 86 11.674 -0.284 -6.888 1.00 0.00 N ATOM 843 CA LYS B 86 10.442 0.512 -7.023 1.00 0.00 C ATOM 844 C LYS B 86 9.825 0.803 -5.632 1.00 0.00 C ATOM 845 O LYS B 86 8.996 0.018 -5.148 1.00 0.00 O ATOM 846 CB LYS B 86 9.477 -0.149 -8.036 1.00 0.00 C ATOM 847 CG LYS B 86 9.364 -1.683 -7.994 1.00 0.00 C ATOM 848 CD LYS B 86 8.366 -2.160 -9.064 1.00 0.00 C ATOM 849 CE LYS B 86 8.173 -3.683 -9.063 1.00 0.00 C ATOM 850 NZ LYS B 86 9.351 -4.406 -9.609 1.00 0.00 N ATOM 0 H LYS B 86 11.572 -1.045 -6.217 1.00 0.00 H new ATOM 0 HA LYS B 86 10.675 1.490 -7.443 1.00 0.00 H new ATOM 0 HB2 LYS B 86 8.482 0.268 -7.878 1.00 0.00 H new ATOM 0 HB3 LYS B 86 9.789 0.140 -9.040 1.00 0.00 H new ATOM 0 HG2 LYS B 86 10.341 -2.134 -8.168 1.00 0.00 H new ATOM 0 HG3 LYS B 86 9.035 -2.006 -7.006 1.00 0.00 H new ATOM 0 HD2 LYS B 86 7.403 -1.677 -8.897 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.716 -1.844 -10.047 1.00 0.00 H new ATOM 0 HE2 LYS B 86 7.983 -4.021 -8.044 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.291 -3.935 -9.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 9.171 -5.430 -9.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 9.519 -4.105 -10.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 10.189 -4.189 -9.033 1.00 0.00 H new ATOM 864 N PRO B 87 10.266 1.887 -4.955 1.00 0.00 N ATOM 865 CA PRO B 87 9.860 2.200 -3.589 1.00 0.00 C ATOM 866 C PRO B 87 8.483 2.874 -3.536 1.00 0.00 C ATOM 867 O PRO B 87 8.144 3.665 -4.417 1.00 0.00 O ATOM 868 CB PRO B 87 10.964 3.101 -3.028 1.00 0.00 C ATOM 869 CG PRO B 87 11.466 3.838 -4.265 1.00 0.00 C ATOM 870 CD PRO B 87 11.343 2.786 -5.366 1.00 0.00 C ATOM 0 HA PRO B 87 9.747 1.295 -2.993 1.00 0.00 H new ATOM 0 HB2 PRO B 87 10.580 3.790 -2.276 1.00 0.00 H new ATOM 0 HB3 PRO B 87 11.756 2.521 -2.554 1.00 0.00 H new ATOM 0 HG2 PRO B 87 10.864 4.720 -4.481 1.00 0.00 H new ATOM 0 HG3 PRO B 87 12.495 4.176 -4.143 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.116 3.252 -6.325 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.279 2.241 -5.489 1.00 0.00 H new ATOM 878 N MET B 88 7.699 2.583 -2.487 1.00 0.00 N ATOM 879 CA MET B 88 6.348 3.134 -2.290 1.00 0.00 C ATOM 880 C MET B 88 5.860 3.104 -0.831 1.00 0.00 C ATOM 881 O MET B 88 6.242 2.240 -0.039 1.00 0.00 O ATOM 882 CB MET B 88 5.371 2.393 -3.216 1.00 0.00 C ATOM 883 CG MET B 88 3.954 2.980 -3.205 1.00 0.00 C ATOM 884 SD MET B 88 2.892 2.421 -4.551 1.00 0.00 S ATOM 885 CE MET B 88 3.625 3.409 -5.874 1.00 0.00 C ATOM 0 H MET B 88 7.989 1.950 -1.741 1.00 0.00 H new ATOM 0 HA MET B 88 6.391 4.193 -2.546 1.00 0.00 H new ATOM 0 HB2 MET B 88 5.758 2.418 -4.235 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.324 1.345 -2.918 1.00 0.00 H new ATOM 0 HG2 MET B 88 3.479 2.727 -2.257 1.00 0.00 H new ATOM 0 HG3 MET B 88 4.026 4.067 -3.245 1.00 0.00 H new ATOM 0 HE1 MET B 88 2.867 4.068 -6.299 1.00 0.00 H new ATOM 0 HE2 MET B 88 4.442 4.008 -5.471 1.00 0.00 H new ATOM 0 HE3 MET B 88 4.009 2.748 -6.652 1.00 0.00 H new ATOM 895 N ASP B 89 4.962 4.042 -0.516 1.00 0.00 N ATOM 896 CA ASP B 89 4.276 4.253 0.770 1.00 0.00 C ATOM 897 C ASP B 89 2.860 4.820 0.519 1.00 0.00 C ATOM 898 O ASP B 89 2.545 5.226 -0.606 1.00 0.00 O ATOM 899 CB ASP B 89 5.094 5.219 1.645 1.00 0.00 C ATOM 900 CG ASP B 89 6.461 4.649 2.060 1.00 0.00 C ATOM 901 OD1 ASP B 89 6.497 3.776 2.959 1.00 0.00 O ATOM 902 OD2 ASP B 89 7.493 5.112 1.516 1.00 0.00 O ATOM 0 H ASP B 89 4.670 4.732 -1.208 1.00 0.00 H new ATOM 0 HA ASP B 89 4.185 3.301 1.292 1.00 0.00 H new ATOM 0 HB2 ASP B 89 5.246 6.151 1.101 1.00 0.00 H new ATOM 0 HB3 ASP B 89 4.522 5.462 2.540 1.00 0.00 H new ATOM 907 N PHE B 90 2.003 4.884 1.552 1.00 0.00 N ATOM 908 CA PHE B 90 0.630 5.401 1.422 1.00 0.00 C ATOM 909 C PHE B 90 0.567 6.850 0.908 1.00 0.00 C ATOM 910 O PHE B 90 -0.387 7.210 0.217 1.00 0.00 O ATOM 911 CB PHE B 90 -0.117 5.311 2.767 1.00 0.00 C ATOM 912 CG PHE B 90 -0.596 3.934 3.195 1.00 0.00 C ATOM 913 CD1 PHE B 90 -1.360 3.139 2.319 1.00 0.00 C ATOM 914 CD2 PHE B 90 -0.372 3.491 4.513 1.00 0.00 C ATOM 915 CE1 PHE B 90 -1.870 1.903 2.751 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.879 2.253 4.945 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.624 1.457 4.063 1.00 0.00 C ATOM 0 H PHE B 90 2.241 4.580 2.496 1.00 0.00 H new ATOM 0 HA PHE B 90 0.147 4.769 0.677 1.00 0.00 H new ATOM 0 HB2 PHE B 90 0.539 5.700 3.546 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.982 5.972 2.720 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -1.554 3.480 1.313 1.00 0.00 H new ATOM 0 HD2 PHE B 90 0.193 4.107 5.197 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -2.452 1.294 2.075 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -0.695 1.916 5.954 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.009 0.502 4.390 1.00 0.00 H new ATOM 927 N PHE B 91 1.586 7.671 1.196 1.00 0.00 N ATOM 928 CA PHE B 91 1.671 9.053 0.717 1.00 0.00 C ATOM 929 C PHE B 91 1.799 9.134 -0.813 1.00 0.00 C ATOM 930 O PHE B 91 1.149 9.977 -1.436 1.00 0.00 O ATOM 931 CB PHE B 91 2.844 9.754 1.418 1.00 0.00 C ATOM 932 CG PHE B 91 3.019 11.202 0.999 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.136 12.185 1.483 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.042 11.565 0.100 1.00 0.00 C ATOM 935 CE1 PHE B 91 2.277 13.525 1.077 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.183 12.904 -0.306 1.00 0.00 C ATOM 937 CZ PHE B 91 3.303 13.884 0.184 1.00 0.00 C ATOM 0 H PHE B 91 2.379 7.390 1.772 1.00 0.00 H new ATOM 0 HA PHE B 91 0.741 9.565 0.967 1.00 0.00 H new ATOM 0 HB2 PHE B 91 2.691 9.712 2.496 1.00 0.00 H new ATOM 0 HB3 PHE B 91 3.763 9.208 1.205 1.00 0.00 H new ATOM 0 HD1 PHE B 91 1.348 11.910 2.168 1.00 0.00 H new ATOM 0 HD2 PHE B 91 4.719 10.813 -0.278 1.00 0.00 H new ATOM 0 HE1 PHE B 91 1.598 14.277 1.451 1.00 0.00 H new ATOM 0 HE2 PHE B 91 4.968 13.179 -0.995 1.00 0.00 H new ATOM 0 HZ PHE B 91 3.414 14.913 -0.125 1.00 0.00 H new ATOM 947 N THR B 92 2.577 8.232 -1.431 1.00 0.00 N ATOM 948 CA THR B 92 2.744 8.156 -2.894 1.00 0.00 C ATOM 949 C THR B 92 1.427 7.812 -3.573 1.00 0.00 C ATOM 950 O THR B 92 1.064 8.460 -4.553 1.00 0.00 O ATOM 951 CB THR B 92 3.826 7.137 -3.262 1.00 0.00 C ATOM 952 OG1 THR B 92 5.033 7.532 -2.649 1.00 0.00 O ATOM 953 CG2 THR B 92 4.052 7.058 -4.774 1.00 0.00 C ATOM 0 H THR B 92 3.114 7.527 -0.926 1.00 0.00 H new ATOM 0 HA THR B 92 3.062 9.136 -3.250 1.00 0.00 H new ATOM 0 HB THR B 92 3.500 6.155 -2.919 1.00 0.00 H new ATOM 0 HG1 THR B 92 5.739 6.890 -2.872 1.00 0.00 H new ATOM 0 HG21 THR B 92 4.828 6.323 -4.988 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.125 6.761 -5.265 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.364 8.034 -5.147 1.00 0.00 H new ATOM 961 N MET B 93 0.675 6.851 -3.025 1.00 0.00 N ATOM 962 CA MET B 93 -0.663 6.524 -3.529 1.00 0.00 C ATOM 963 C MET B 93 -1.624 7.707 -3.383 1.00 0.00 C ATOM 964 O MET B 93 -2.319 8.051 -4.333 1.00 0.00 O ATOM 965 CB MET B 93 -1.243 5.294 -2.828 1.00 0.00 C ATOM 966 CG MET B 93 -0.469 4.001 -3.110 1.00 0.00 C ATOM 967 SD MET B 93 -1.189 2.519 -2.346 1.00 0.00 S ATOM 968 CE MET B 93 -2.823 2.525 -3.121 1.00 0.00 C ATOM 0 H MET B 93 0.972 6.285 -2.230 1.00 0.00 H new ATOM 0 HA MET B 93 -0.551 6.298 -4.589 1.00 0.00 H new ATOM 0 HB2 MET B 93 -1.256 5.472 -1.753 1.00 0.00 H new ATOM 0 HB3 MET B 93 -2.279 5.163 -3.142 1.00 0.00 H new ATOM 0 HG2 MET B 93 -0.416 3.851 -4.188 1.00 0.00 H new ATOM 0 HG3 MET B 93 0.554 4.119 -2.754 1.00 0.00 H new ATOM 0 HE1 MET B 93 -3.290 1.549 -2.992 1.00 0.00 H new ATOM 0 HE2 MET B 93 -3.444 3.289 -2.654 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.720 2.740 -4.185 1.00 0.00 H new ATOM 978 N LYS B 94 -1.632 8.379 -2.229 1.00 0.00 N ATOM 979 CA LYS B 94 -2.473 9.564 -1.993 1.00 0.00 C ATOM 980 C LYS B 94 -2.203 10.701 -3.000 1.00 0.00 C ATOM 981 O LYS B 94 -3.152 11.283 -3.532 1.00 0.00 O ATOM 982 CB LYS B 94 -2.305 10.016 -0.527 1.00 0.00 C ATOM 983 CG LYS B 94 -3.256 11.141 -0.080 1.00 0.00 C ATOM 984 CD LYS B 94 -4.744 10.753 -0.145 1.00 0.00 C ATOM 985 CE LYS B 94 -5.655 11.866 0.394 1.00 0.00 C ATOM 986 NZ LYS B 94 -5.612 11.967 1.875 1.00 0.00 N ATOM 0 H LYS B 94 -1.056 8.119 -1.428 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.515 9.290 -2.160 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.456 9.154 0.123 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -1.278 10.350 -0.381 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -3.009 11.430 0.942 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -3.090 12.017 -0.708 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -5.016 10.531 -1.177 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.906 9.842 0.431 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -5.355 12.819 -0.041 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -6.680 11.678 0.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -6.029 12.872 2.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -6.152 11.182 2.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -4.625 11.918 2.198 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.934 10.974 -3.324 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.537 11.945 -4.349 1.00 0.00 C ATOM 1002 C GLN B 95 -0.999 11.517 -5.751 1.00 0.00 C ATOM 1003 O GLN B 95 -1.595 12.319 -6.470 1.00 0.00 O ATOM 1004 CB GLN B 95 0.991 12.106 -4.313 1.00 0.00 C ATOM 1005 CG GLN B 95 1.487 12.807 -3.038 1.00 0.00 C ATOM 1006 CD GLN B 95 1.267 14.324 -3.044 1.00 0.00 C ATOM 1007 OE1 GLN B 95 1.525 15.026 -4.016 1.00 0.00 O ATOM 1008 NE2 GLN B 95 0.766 14.895 -1.966 1.00 0.00 N ATOM 0 H GLN B 95 -0.141 10.518 -2.873 1.00 0.00 H new ATOM 0 HA GLN B 95 -1.019 12.898 -4.132 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.457 11.123 -4.386 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.312 12.677 -5.184 1.00 0.00 H new ATOM 0 HG2 GLN B 95 0.976 12.378 -2.176 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.550 12.603 -2.912 1.00 0.00 H new ATOM 0 HE21 GLN B 95 0.544 14.330 -1.146 1.00 0.00 H new ATOM 0 HE22 GLN B 95 0.600 15.901 -1.952 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.794 10.250 -6.128 1.00 0.00 N ATOM 1018 CA ASN B 96 -1.264 9.701 -7.410 1.00 0.00 C ATOM 1019 C ASN B 96 -2.800 9.718 -7.541 1.00 0.00 C ATOM 1020 O ASN B 96 -3.329 9.945 -8.630 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.727 8.270 -7.586 1.00 0.00 C ATOM 1022 CG ASN B 96 0.767 8.197 -7.897 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.375 9.124 -8.423 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.397 7.072 -7.610 1.00 0.00 N ATOM 0 H ASN B 96 -0.296 9.572 -5.552 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.878 10.344 -8.201 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.925 7.705 -6.675 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -1.279 7.783 -8.390 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.389 6.974 -7.826 1.00 0.00 H new ATOM 0 HD22 ASN B 96 0.891 6.302 -7.173 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.532 9.530 -6.441 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.995 9.536 -6.414 1.00 0.00 C ATOM 1033 C LEU B 97 -5.556 10.961 -6.523 1.00 0.00 C ATOM 1034 O LEU B 97 -6.462 11.198 -7.320 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.442 8.785 -5.148 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.919 8.358 -5.158 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -7.078 7.149 -4.231 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.872 9.466 -4.695 1.00 0.00 C ATOM 0 H LEU B 97 -3.115 9.366 -5.525 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.402 9.020 -7.283 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.820 7.898 -5.026 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -5.265 9.420 -4.280 1.00 0.00 H new ATOM 0 HG LEU B 97 -7.184 8.120 -6.188 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -8.120 6.830 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.451 6.332 -4.588 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.776 7.423 -3.220 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.898 9.100 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.622 9.759 -3.675 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.775 10.328 -5.354 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.965 11.922 -5.808 1.00 0.00 N ATOM 1051 CA GLU B 98 -5.291 13.354 -5.921 1.00 0.00 C ATOM 1052 C GLU B 98 -4.945 13.950 -7.303 1.00 0.00 C ATOM 1053 O GLU B 98 -5.453 15.016 -7.662 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.565 14.133 -4.808 1.00 0.00 C ATOM 1055 CG GLU B 98 -5.231 13.970 -3.431 1.00 0.00 C ATOM 1056 CD GLU B 98 -6.402 14.941 -3.196 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -7.049 15.401 -4.168 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -6.680 15.262 -2.015 1.00 0.00 O ATOM 0 H GLU B 98 -4.235 11.728 -5.123 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.371 13.449 -5.808 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.531 13.793 -4.748 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.538 15.191 -5.070 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -5.592 12.947 -3.330 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.482 14.122 -2.654 1.00 0.00 H new ATOM 1065 N ALA B 99 -4.123 13.246 -8.090 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.786 13.546 -9.485 1.00 0.00 C ATOM 1067 C ALA B 99 -4.555 12.671 -10.504 1.00 0.00 C ATOM 1068 O ALA B 99 -4.272 12.733 -11.702 1.00 0.00 O ATOM 1069 CB ALA B 99 -2.263 13.426 -9.638 1.00 0.00 C ATOM 0 H ALA B 99 -3.650 12.408 -7.752 1.00 0.00 H new ATOM 0 HA ALA B 99 -4.104 14.563 -9.717 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.983 13.644 -10.668 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.773 14.135 -8.971 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.950 12.413 -9.384 1.00 0.00 H new ATOM 1075 N TYR B 100 -5.519 11.857 -10.047 1.00 0.00 N ATOM 1076 CA TYR B 100 -6.451 11.066 -10.869 1.00 0.00 C ATOM 1077 C TYR B 100 -5.762 9.998 -11.746 1.00 0.00 C ATOM 1078 O TYR B 100 -6.240 9.662 -12.833 1.00 0.00 O ATOM 1079 CB TYR B 100 -7.384 12.004 -11.658 1.00 0.00 C ATOM 1080 CG TYR B 100 -8.106 13.012 -10.781 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -9.171 12.581 -9.969 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.696 14.359 -10.738 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.857 13.493 -9.147 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -8.357 15.275 -9.895 1.00 0.00 C ATOM 1085 CZ TYR B 100 -9.452 14.845 -9.109 1.00 0.00 C ATOM 1086 OH TYR B 100 -10.114 15.721 -8.305 1.00 0.00 O ATOM 0 H TYR B 100 -5.678 11.725 -9.048 1.00 0.00 H new ATOM 0 HA TYR B 100 -7.066 10.475 -10.190 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.801 12.538 -12.408 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -8.121 11.405 -12.194 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -9.464 11.542 -9.977 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.873 14.691 -11.353 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -10.691 13.160 -8.547 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -8.028 16.303 -9.849 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.713 16.611 -8.391 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.623 9.467 -11.281 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.778 8.509 -12.014 1.00 0.00 C ATOM 1098 C ARG B 101 -4.303 7.060 -11.982 1.00 0.00 C ATOM 1099 O ARG B 101 -3.870 6.233 -12.786 1.00 0.00 O ATOM 1100 CB ARG B 101 -2.339 8.598 -11.514 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.836 10.048 -11.636 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.326 10.055 -11.791 1.00 0.00 C ATOM 1103 NE ARG B 101 0.260 11.392 -11.576 1.00 0.00 N ATOM 1104 CZ ARG B 101 0.199 12.443 -12.387 1.00 0.00 C ATOM 1105 NH1 ARG B 101 -0.435 12.408 -13.540 1.00 0.00 N ATOM 1106 NH2 ARG B 101 0.788 13.566 -12.037 1.00 0.00 N ATOM 0 H ARG B 101 -4.252 9.697 -10.359 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.814 8.796 -13.065 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.284 8.270 -10.476 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.701 7.931 -12.094 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -2.301 10.533 -12.494 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -2.123 10.618 -10.752 1.00 0.00 H new ATOM 0 HD2 ARG B 101 0.112 9.352 -11.082 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.065 9.704 -12.790 1.00 0.00 H new ATOM 0 HE ARG B 101 0.771 11.525 -10.704 1.00 0.00 H new ATOM 0 HH11 ARG B 101 -0.903 11.552 -13.839 1.00 0.00 H new ATOM 0 HH12 ARG B 101 -0.459 13.237 -14.134 1.00 0.00 H new ATOM 0 HH21 ARG B 101 1.287 13.625 -11.149 1.00 0.00 H new ATOM 0 HH22 ARG B 101 0.746 14.378 -12.654 1.00 0.00 H new ATOM 1120 N TYR B 102 -5.252 6.748 -11.090 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.910 5.436 -10.984 1.00 0.00 C ATOM 1122 C TYR B 102 -7.260 5.427 -11.726 1.00 0.00 C ATOM 1123 O TYR B 102 -8.239 6.017 -11.259 1.00 0.00 O ATOM 1124 CB TYR B 102 -6.088 5.060 -9.501 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.803 4.982 -8.701 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.811 4.039 -9.037 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.600 5.850 -7.611 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.615 3.971 -8.295 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.407 5.787 -6.869 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.406 4.853 -7.208 1.00 0.00 C ATOM 1131 OH TYR B 102 -1.252 4.829 -6.482 1.00 0.00 O ATOM 0 H TYR B 102 -5.594 7.419 -10.402 1.00 0.00 H new ATOM 0 HA TYR B 102 -5.276 4.689 -11.461 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.746 5.792 -9.033 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.593 4.096 -9.444 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.968 3.366 -9.867 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.363 6.566 -7.344 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.858 3.246 -8.556 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -3.257 6.457 -6.035 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.669 4.117 -6.818 1.00 0.00 H new ATOM 1141 N LEU B 103 -7.313 4.751 -12.880 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.518 4.618 -13.727 1.00 0.00 C ATOM 1143 C LEU B 103 -9.166 3.222 -13.643 1.00 0.00 C ATOM 1144 O LEU B 103 -10.265 3.018 -14.161 1.00 0.00 O ATOM 1145 CB LEU B 103 -8.165 4.976 -15.192 1.00 0.00 C ATOM 1146 CG LEU B 103 -8.195 6.472 -15.574 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -9.600 7.076 -15.421 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.178 7.315 -14.794 1.00 0.00 C ATOM 0 H LEU B 103 -6.502 4.267 -13.266 1.00 0.00 H new ATOM 0 HA LEU B 103 -9.262 5.317 -13.346 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -7.167 4.592 -15.404 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.856 4.445 -15.847 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.910 6.504 -16.626 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -9.576 8.129 -15.700 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -10.297 6.545 -16.069 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -9.925 6.983 -14.385 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -7.250 8.356 -15.109 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -7.388 7.244 -13.727 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -6.172 6.945 -14.991 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.507 2.276 -12.972 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.937 0.889 -12.769 1.00 0.00 C ATOM 1162 C ASN B 104 -8.490 0.404 -11.382 1.00 0.00 C ATOM 1163 O ASN B 104 -7.429 0.802 -10.888 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.341 -0.012 -13.866 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.921 0.270 -15.249 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -10.066 -0.055 -15.542 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -8.146 0.863 -16.144 1.00 0.00 N ATOM 0 H ASN B 104 -7.608 2.467 -12.530 1.00 0.00 H new ATOM 0 HA ASN B 104 -10.024 0.839 -12.827 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -7.260 0.128 -13.896 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.521 -1.056 -13.609 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -8.501 1.051 -17.081 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -7.194 1.132 -15.896 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.295 -0.456 -10.748 1.00 0.00 N ATOM 1175 CA PHE B 105 -9.049 -0.915 -9.376 1.00 0.00 C ATOM 1176 C PHE B 105 -7.783 -1.786 -9.273 1.00 0.00 C ATOM 1177 O PHE B 105 -7.121 -1.802 -8.236 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.302 -1.640 -8.848 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.368 -1.690 -7.333 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.608 -2.641 -6.625 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -11.155 -0.758 -6.627 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.591 -2.626 -5.221 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -11.138 -0.746 -5.219 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.344 -1.671 -4.519 1.00 0.00 C ATOM 0 H PHE B 105 -10.134 -0.853 -11.171 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.858 -0.047 -8.745 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.192 -1.138 -9.228 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.318 -2.657 -9.240 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.037 -3.383 -7.163 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.771 -0.053 -7.166 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.998 -3.349 -4.681 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.734 -0.027 -4.677 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.313 -1.647 -3.440 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.410 -2.465 -10.364 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.238 -3.340 -10.452 1.00 0.00 C ATOM 1196 C ASP B 106 -4.925 -2.616 -10.106 1.00 0.00 C ATOM 1197 O ASP B 106 -4.128 -3.142 -9.334 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.150 -3.932 -11.868 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.362 -4.806 -12.221 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -8.356 -4.259 -12.759 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -7.313 -6.033 -11.970 1.00 0.00 O ATOM 0 H ASP B 106 -7.934 -2.418 -11.238 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.366 -4.132 -9.714 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -6.069 -3.121 -12.592 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.241 -4.527 -11.953 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.707 -1.401 -10.621 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.485 -0.620 -10.376 1.00 0.00 C ATOM 1208 C ASP B 107 -3.438 -0.039 -8.952 1.00 0.00 C ATOM 1209 O ASP B 107 -2.372 0.011 -8.336 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.388 0.517 -11.406 1.00 0.00 C ATOM 1211 CG ASP B 107 -3.239 -0.002 -12.843 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -2.118 -0.430 -13.214 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -4.235 0.040 -13.605 1.00 0.00 O ATOM 0 H ASP B 107 -5.378 -0.926 -11.225 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.636 -1.295 -10.478 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -4.280 1.140 -11.339 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.536 1.152 -11.162 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.598 0.340 -8.405 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.746 0.806 -7.026 1.00 0.00 C ATOM 1220 C PHE B 108 -4.496 -0.330 -6.011 1.00 0.00 C ATOM 1221 O PHE B 108 -3.858 -0.114 -4.980 1.00 0.00 O ATOM 1222 CB PHE B 108 -6.147 1.423 -6.888 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.500 1.883 -5.490 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.960 3.079 -4.980 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.366 1.109 -4.693 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.284 3.499 -3.677 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.692 1.533 -3.395 1.00 0.00 C ATOM 1228 CZ PHE B 108 -7.152 2.726 -2.884 1.00 0.00 C ATOM 0 H PHE B 108 -5.478 0.330 -8.921 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.995 1.563 -6.800 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.223 2.273 -7.566 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.886 0.690 -7.212 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.297 3.675 -5.590 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.779 0.189 -5.080 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.866 4.415 -3.285 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.360 0.941 -2.787 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.403 3.049 -1.884 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.931 -1.551 -6.332 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.670 -2.768 -5.556 1.00 0.00 C ATOM 1240 C GLU B 109 -3.203 -3.231 -5.686 1.00 0.00 C ATOM 1241 O GLU B 109 -2.587 -3.626 -4.696 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.672 -3.846 -6.012 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.468 -5.221 -5.367 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.548 -6.208 -5.829 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.635 -6.257 -5.206 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -6.312 -6.953 -6.810 1.00 0.00 O ATOM 0 H GLU B 109 -5.492 -1.726 -7.165 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.813 -2.570 -4.494 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.682 -3.502 -5.790 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.602 -3.953 -7.094 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.482 -5.606 -5.627 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.497 -5.126 -4.282 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.609 -3.151 -6.880 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.216 -3.549 -7.134 1.00 0.00 C ATOM 1255 C GLU B 110 -0.192 -2.628 -6.453 1.00 0.00 C ATOM 1256 O GLU B 110 0.866 -3.089 -6.023 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.966 -3.570 -8.650 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.477 -4.866 -9.287 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.477 -6.020 -9.120 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.466 -6.133 -9.941 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -0.632 -6.834 -8.177 1.00 0.00 O ATOM 0 H GLU B 110 -3.087 -2.803 -7.711 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.079 -4.541 -6.704 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.461 -2.716 -9.113 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.101 -3.464 -8.845 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.429 -5.142 -8.834 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -1.665 -4.699 -10.348 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.506 -1.343 -6.299 1.00 0.00 N ATOM 1269 CA ASP B 111 0.321 -0.391 -5.544 1.00 0.00 C ATOM 1270 C ASP B 111 0.267 -0.643 -4.022 1.00 0.00 C ATOM 1271 O ASP B 111 1.270 -0.441 -3.334 1.00 0.00 O ATOM 1272 CB ASP B 111 -0.121 1.047 -5.874 1.00 0.00 C ATOM 1273 CG ASP B 111 0.518 1.641 -7.146 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.126 0.906 -7.963 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.405 2.878 -7.320 1.00 0.00 O ATOM 0 H ASP B 111 -1.348 -0.925 -6.696 1.00 0.00 H new ATOM 0 HA ASP B 111 1.358 -0.535 -5.847 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -1.205 1.063 -5.987 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.121 1.690 -5.028 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.843 -1.168 -3.484 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.891 -1.634 -2.093 1.00 0.00 C ATOM 1282 C PHE B 112 -0.014 -2.880 -1.899 1.00 0.00 C ATOM 1283 O PHE B 112 0.781 -2.950 -0.957 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.339 -1.908 -1.671 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.444 -2.388 -0.235 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.390 -1.453 0.812 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.548 -3.763 0.058 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.461 -1.886 2.146 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.627 -4.195 1.396 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.590 -3.254 2.441 1.00 0.00 C ATOM 0 H PHE B 112 -1.720 -1.280 -3.993 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.492 -0.847 -1.454 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.927 -0.998 -1.791 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.772 -2.657 -2.334 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.294 -0.400 0.591 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.567 -4.486 -0.744 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.416 -1.165 2.949 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.716 -5.248 1.620 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.661 -3.582 3.468 1.00 0.00 H new ATOM 1300 N ASN B 113 -0.085 -3.831 -2.839 1.00 0.00 N ATOM 1301 CA ASN B 113 0.832 -4.973 -2.887 1.00 0.00 C ATOM 1302 C ASN B 113 2.304 -4.526 -2.986 1.00 0.00 C ATOM 1303 O ASN B 113 3.170 -5.183 -2.404 1.00 0.00 O ATOM 1304 CB ASN B 113 0.465 -5.906 -4.052 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.760 -6.769 -3.775 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.660 -7.856 -3.214 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.939 -6.334 -4.177 1.00 0.00 N ATOM 0 H ASN B 113 -0.779 -3.829 -3.586 1.00 0.00 H new ATOM 0 HA ASN B 113 0.725 -5.521 -1.951 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.283 -5.307 -4.944 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.314 -6.553 -4.270 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.772 -6.902 -4.022 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -2.017 -5.430 -4.643 1.00 0.00 H new ATOM 1314 N LEU B 114 2.600 -3.385 -3.626 1.00 0.00 N ATOM 1315 CA LEU B 114 3.951 -2.812 -3.689 1.00 0.00 C ATOM 1316 C LEU B 114 4.443 -2.336 -2.314 1.00 0.00 C ATOM 1317 O LEU B 114 5.578 -2.637 -1.954 1.00 0.00 O ATOM 1318 CB LEU B 114 3.995 -1.679 -4.737 1.00 0.00 C ATOM 1319 CG LEU B 114 5.410 -1.417 -5.290 1.00 0.00 C ATOM 1320 CD1 LEU B 114 5.825 -2.521 -6.268 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.468 -0.085 -6.044 1.00 0.00 C ATOM 0 H LEU B 114 1.901 -2.829 -4.119 1.00 0.00 H new ATOM 0 HA LEU B 114 4.638 -3.599 -4.001 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.330 -1.931 -5.563 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.612 -0.763 -4.288 1.00 0.00 H new ATOM 0 HG LEU B 114 6.085 -1.394 -4.435 1.00 0.00 H new ATOM 0 HD11 LEU B 114 6.827 -2.315 -6.645 1.00 0.00 H new ATOM 0 HD12 LEU B 114 5.821 -3.482 -5.754 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.123 -2.552 -7.101 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.477 0.075 -6.423 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.766 -0.108 -6.878 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.202 0.728 -5.368 1.00 0.00 H new ATOM 1333 N ILE B 115 3.592 -1.671 -1.520 1.00 0.00 N ATOM 1334 CA ILE B 115 3.905 -1.243 -0.134 1.00 0.00 C ATOM 1335 C ILE B 115 4.218 -2.450 0.759 1.00 0.00 C ATOM 1336 O ILE B 115 5.207 -2.435 1.494 1.00 0.00 O ATOM 1337 CB ILE B 115 2.752 -0.393 0.462 1.00 0.00 C ATOM 1338 CG1 ILE B 115 2.585 0.922 -0.330 1.00 0.00 C ATOM 1339 CG2 ILE B 115 2.992 -0.076 1.955 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.315 1.702 0.029 1.00 0.00 C ATOM 0 H ILE B 115 2.653 -1.408 -1.819 1.00 0.00 H new ATOM 0 HA ILE B 115 4.796 -0.616 -0.173 1.00 0.00 H new ATOM 0 HB ILE B 115 1.838 -0.982 0.382 1.00 0.00 H new ATOM 0 HG12 ILE B 115 3.453 1.556 -0.150 1.00 0.00 H new ATOM 0 HG13 ILE B 115 2.572 0.694 -1.396 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.164 0.521 2.338 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.060 -1.007 2.518 1.00 0.00 H new ATOM 0 HG23 ILE B 115 3.922 0.482 2.064 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.267 2.613 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE B 115 0.439 1.086 -0.177 1.00 0.00 H new ATOM 0 HD13 ILE B 115 1.335 1.962 1.087 1.00 0.00 H new ATOM 1352 N VAL B 116 3.410 -3.509 0.667 1.00 0.00 N ATOM 1353 CA VAL B 116 3.647 -4.773 1.392 1.00 0.00 C ATOM 1354 C VAL B 116 4.974 -5.405 0.950 1.00 0.00 C ATOM 1355 O VAL B 116 5.842 -5.685 1.774 1.00 0.00 O ATOM 1356 CB VAL B 116 2.486 -5.774 1.190 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.778 -7.150 1.813 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.182 -5.224 1.786 1.00 0.00 C ATOM 0 H VAL B 116 2.570 -3.521 0.088 1.00 0.00 H new ATOM 0 HA VAL B 116 3.702 -4.536 2.455 1.00 0.00 H new ATOM 0 HB VAL B 116 2.379 -5.904 0.113 1.00 0.00 H new ATOM 0 HG11 VAL B 116 1.931 -7.814 1.642 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.671 -7.575 1.354 1.00 0.00 H new ATOM 0 HG13 VAL B 116 2.940 -7.037 2.885 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.379 -5.945 1.632 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.315 -5.051 2.854 1.00 0.00 H new ATOM 0 HG23 VAL B 116 0.925 -4.285 1.295 1.00 0.00 H new ATOM 1368 N SER B 117 5.140 -5.606 -0.359 1.00 0.00 N ATOM 1369 CA SER B 117 6.305 -6.283 -0.953 1.00 0.00 C ATOM 1370 C SER B 117 7.633 -5.555 -0.673 1.00 0.00 C ATOM 1371 O SER B 117 8.638 -6.201 -0.378 1.00 0.00 O ATOM 1372 CB SER B 117 6.067 -6.453 -2.463 1.00 0.00 C ATOM 1373 OG SER B 117 7.078 -7.234 -3.081 1.00 0.00 O ATOM 0 H SER B 117 4.458 -5.299 -1.053 1.00 0.00 H new ATOM 0 HA SER B 117 6.404 -7.261 -0.481 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.097 -6.923 -2.625 1.00 0.00 H new ATOM 0 HB3 SER B 117 6.029 -5.472 -2.936 1.00 0.00 H new ATOM 0 HG SER B 117 6.887 -7.318 -4.039 1.00 0.00 H new ATOM 1379 N ASN B 118 7.641 -4.216 -0.661 1.00 0.00 N ATOM 1380 CA ASN B 118 8.790 -3.383 -0.272 1.00 0.00 C ATOM 1381 C ASN B 118 9.395 -3.792 1.083 1.00 0.00 C ATOM 1382 O ASN B 118 10.618 -3.810 1.234 1.00 0.00 O ATOM 1383 CB ASN B 118 8.327 -1.913 -0.162 1.00 0.00 C ATOM 1384 CG ASN B 118 8.565 -1.042 -1.383 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.006 0.088 -1.242 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.266 -1.501 -2.585 1.00 0.00 N ATOM 0 H ASN B 118 6.826 -3.665 -0.929 1.00 0.00 H new ATOM 0 HA ASN B 118 9.555 -3.516 -1.037 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.260 -1.906 0.061 1.00 0.00 H new ATOM 0 HB3 ASN B 118 8.834 -1.457 0.688 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.403 -0.910 -3.405 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.898 -2.446 -2.693 1.00 0.00 H new ATOM 1393 N CYS B 119 8.556 -4.133 2.068 1.00 0.00 N ATOM 1394 CA CYS B 119 9.021 -4.486 3.410 1.00 0.00 C ATOM 1395 C CYS B 119 9.569 -5.920 3.468 1.00 0.00 C ATOM 1396 O CYS B 119 10.548 -6.197 4.161 1.00 0.00 O ATOM 1397 CB CYS B 119 7.855 -4.275 4.378 1.00 0.00 C ATOM 1398 SG CYS B 119 8.533 -4.185 6.056 1.00 0.00 S ATOM 0 H CYS B 119 7.543 -4.171 1.957 1.00 0.00 H new ATOM 0 HA CYS B 119 9.856 -3.846 3.695 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.318 -3.359 4.134 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.140 -5.094 4.299 1.00 0.00 H new ATOM 0 HG CYS B 119 7.603 -4.478 6.916 1.00 0.00 H new ATOM 1404 N LEU B 120 8.978 -6.829 2.689 1.00 0.00 N ATOM 1405 CA LEU B 120 9.379 -8.237 2.620 1.00 0.00 C ATOM 1406 C LEU B 120 10.651 -8.439 1.774 1.00 0.00 C ATOM 1407 O LEU B 120 11.378 -9.415 1.971 1.00 0.00 O ATOM 1408 CB LEU B 120 8.184 -9.067 2.110 1.00 0.00 C ATOM 1409 CG LEU B 120 6.874 -8.876 2.915 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.744 -9.670 2.254 1.00 0.00 C ATOM 1411 CD2 LEU B 120 7.006 -9.272 4.392 1.00 0.00 C ATOM 0 H LEU B 120 8.193 -6.604 2.077 1.00 0.00 H new ATOM 0 HA LEU B 120 9.646 -8.586 3.617 1.00 0.00 H new ATOM 0 HB2 LEU B 120 7.996 -8.806 1.068 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.457 -10.122 2.130 1.00 0.00 H new ATOM 0 HG LEU B 120 6.645 -7.810 2.902 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.824 -9.534 2.822 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.597 -9.314 1.234 1.00 0.00 H new ATOM 0 HD13 LEU B 120 6.006 -10.728 2.235 1.00 0.00 H new ATOM 0 HD21 LEU B 120 6.053 -9.114 4.898 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.284 -10.323 4.463 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.774 -8.660 4.865 1.00 0.00 H new ATOM 1423 N LYS B 121 10.963 -7.492 0.880 1.00 0.00 N ATOM 1424 CA LYS B 121 12.202 -7.435 0.089 1.00 0.00 C ATOM 1425 C LYS B 121 13.414 -6.861 0.848 1.00 0.00 C ATOM 1426 O LYS B 121 14.557 -7.182 0.515 1.00 0.00 O ATOM 1427 CB LYS B 121 11.927 -6.606 -1.175 1.00 0.00 C ATOM 1428 CG LYS B 121 11.178 -7.445 -2.214 1.00 0.00 C ATOM 1429 CD LYS B 121 10.932 -6.669 -3.513 1.00 0.00 C ATOM 1430 CE LYS B 121 9.945 -5.522 -3.298 1.00 0.00 C ATOM 1431 NZ LYS B 121 9.567 -4.888 -4.586 1.00 0.00 N ATOM 0 H LYS B 121 10.336 -6.713 0.679 1.00 0.00 H new ATOM 0 HA LYS B 121 12.478 -8.461 -0.155 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.339 -5.725 -0.918 1.00 0.00 H new ATOM 0 HB3 LYS B 121 12.868 -6.250 -1.596 1.00 0.00 H new ATOM 0 HG2 LYS B 121 11.751 -8.346 -2.433 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.223 -7.768 -1.799 1.00 0.00 H new ATOM 0 HD2 LYS B 121 11.876 -6.273 -3.887 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.546 -7.346 -4.275 1.00 0.00 H new ATOM 0 HE2 LYS B 121 9.052 -5.897 -2.799 1.00 0.00 H new ATOM 0 HE3 LYS B 121 10.389 -4.776 -2.639 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 8.896 -4.113 -4.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 10.418 -4.510 -5.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 9.122 -5.596 -5.204 1.00 0.00 H new ATOM 1445 N TYR B 122 13.174 -6.042 1.875 1.00 0.00 N ATOM 1446 CA TYR B 122 14.217 -5.406 2.696 1.00 0.00 C ATOM 1447 C TYR B 122 13.818 -5.281 4.180 1.00 0.00 C ATOM 1448 O TYR B 122 13.176 -4.315 4.601 1.00 0.00 O ATOM 1449 CB TYR B 122 14.602 -4.056 2.077 1.00 0.00 C ATOM 1450 CG TYR B 122 15.617 -3.253 2.874 1.00 0.00 C ATOM 1451 CD1 TYR B 122 16.931 -3.731 3.075 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.227 -2.021 3.434 1.00 0.00 C ATOM 1453 CE1 TYR B 122 17.858 -2.972 3.821 1.00 0.00 C ATOM 1454 CE2 TYR B 122 16.143 -1.262 4.179 1.00 0.00 C ATOM 1455 CZ TYR B 122 17.461 -1.732 4.360 1.00 0.00 C ATOM 1456 OH TYR B 122 18.357 -0.983 5.048 1.00 0.00 O ATOM 0 H TYR B 122 12.229 -5.795 2.169 1.00 0.00 H new ATOM 0 HA TYR B 122 15.094 -6.053 2.694 1.00 0.00 H new ATOM 0 HB2 TYR B 122 15.002 -4.232 1.079 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.699 -3.457 1.958 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.227 -4.681 2.656 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.220 -1.659 3.290 1.00 0.00 H new ATOM 0 HE1 TYR B 122 18.862 -3.338 3.977 1.00 0.00 H new ATOM 0 HE2 TYR B 122 15.840 -0.321 4.613 1.00 0.00 H new ATOM 0 HH TYR B 122 19.258 -1.151 4.702 1.00 0.00 H new ATOM 1466 N ASN B 123 14.250 -6.275 4.960 1.00 0.00 N ATOM 1467 CA ASN B 123 14.174 -6.392 6.424 1.00 0.00 C ATOM 1468 C ASN B 123 14.816 -7.716 6.890 1.00 0.00 C ATOM 1469 O ASN B 123 15.148 -8.583 6.075 1.00 0.00 O ATOM 1470 CB ASN B 123 12.725 -6.268 6.942 1.00 0.00 C ATOM 1471 CG ASN B 123 12.544 -5.088 7.890 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.593 -5.235 9.105 1.00 0.00 O ATOM 1473 ND2 ASN B 123 12.359 -3.892 7.369 1.00 0.00 N ATOM 0 H ASN B 123 14.702 -7.092 4.550 1.00 0.00 H new ATOM 0 HA ASN B 123 14.735 -5.561 6.851 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.048 -6.157 6.095 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.446 -7.188 7.455 1.00 0.00 H new ATOM 0 HD21 ASN B 123 12.255 -3.081 7.978 1.00 0.00 H new ATOM 0 HD22 ASN B 123 12.319 -3.777 6.356 1.00 0.00 H new ATOM 1480 N ALA B 124 14.966 -7.881 8.205 1.00 0.00 N ATOM 1481 CA ALA B 124 15.386 -9.134 8.830 1.00 0.00 C ATOM 1482 C ALA B 124 14.188 -10.082 9.052 1.00 0.00 C ATOM 1483 O ALA B 124 13.024 -9.683 8.970 1.00 0.00 O ATOM 1484 CB ALA B 124 16.135 -8.779 10.119 1.00 0.00 C ATOM 0 H ALA B 124 14.796 -7.133 8.877 1.00 0.00 H new ATOM 0 HA ALA B 124 16.059 -9.690 8.177 1.00 0.00 H new ATOM 0 HB1 ALA B 124 16.464 -9.694 10.613 1.00 0.00 H new ATOM 0 HB2 ALA B 124 17.003 -8.165 9.878 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.472 -8.226 10.784 1.00 0.00 H new ATOM 1490 N LYS B 125 14.473 -11.354 9.337 1.00 0.00 N ATOM 1491 CA LYS B 125 13.478 -12.443 9.400 1.00 0.00 C ATOM 1492 C LYS B 125 12.667 -12.537 10.715 1.00 0.00 C ATOM 1493 O LYS B 125 11.908 -13.493 10.904 1.00 0.00 O ATOM 1494 CB LYS B 125 14.173 -13.761 9.025 1.00 0.00 C ATOM 1495 CG LYS B 125 15.253 -14.198 10.030 1.00 0.00 C ATOM 1496 CD LYS B 125 16.022 -15.423 9.526 1.00 0.00 C ATOM 1497 CE LYS B 125 15.156 -16.690 9.519 1.00 0.00 C ATOM 1498 NZ LYS B 125 15.929 -17.876 9.072 1.00 0.00 N ATOM 0 H LYS B 125 15.422 -11.670 9.536 1.00 0.00 H new ATOM 0 HA LYS B 125 12.700 -12.209 8.673 1.00 0.00 H new ATOM 0 HB2 LYS B 125 13.423 -14.548 8.946 1.00 0.00 H new ATOM 0 HB3 LYS B 125 14.627 -13.654 8.040 1.00 0.00 H new ATOM 0 HG2 LYS B 125 15.947 -13.375 10.201 1.00 0.00 H new ATOM 0 HG3 LYS B 125 14.788 -14.427 10.989 1.00 0.00 H new ATOM 0 HD2 LYS B 125 16.388 -15.230 8.518 1.00 0.00 H new ATOM 0 HD3 LYS B 125 16.896 -15.586 10.157 1.00 0.00 H new ATOM 0 HE2 LYS B 125 14.762 -16.868 10.519 1.00 0.00 H new ATOM 0 HE3 LYS B 125 14.300 -16.543 8.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 15.314 -18.714 9.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 16.284 -17.716 8.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 16.731 -18.030 9.715 1.00 0.00 H new ATOM 1512 N ASP B 126 12.821 -11.576 11.634 1.00 0.00 N ATOM 1513 CA ASP B 126 12.278 -11.628 13.006 1.00 0.00 C ATOM 1514 C ASP B 126 11.868 -10.245 13.574 1.00 0.00 C ATOM 1515 O ASP B 126 11.712 -10.087 14.788 1.00 0.00 O ATOM 1516 CB ASP B 126 13.310 -12.361 13.889 1.00 0.00 C ATOM 1517 CG ASP B 126 12.761 -12.799 15.258 1.00 0.00 C ATOM 1518 OD1 ASP B 126 11.695 -13.462 15.302 1.00 0.00 O ATOM 1519 OD2 ASP B 126 13.426 -12.525 16.288 1.00 0.00 O ATOM 0 H ASP B 126 13.339 -10.718 11.444 1.00 0.00 H new ATOM 0 HA ASP B 126 11.338 -12.179 12.995 1.00 0.00 H new ATOM 0 HB2 ASP B 126 13.671 -13.240 13.355 1.00 0.00 H new ATOM 0 HB3 ASP B 126 14.169 -11.708 14.045 1.00 0.00 H new ATOM 1524 N THR B 127 11.704 -9.231 12.710 1.00 0.00 N ATOM 1525 CA THR B 127 11.402 -7.834 13.087 1.00 0.00 C ATOM 1526 C THR B 127 9.910 -7.517 13.049 1.00 0.00 C ATOM 1527 O THR B 127 9.126 -8.149 12.338 1.00 0.00 O ATOM 1528 CB THR B 127 12.163 -6.847 12.191 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.985 -7.211 10.842 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.654 -6.841 12.523 1.00 0.00 C ATOM 0 H THR B 127 11.779 -9.360 11.701 1.00 0.00 H new ATOM 0 HA THR B 127 11.734 -7.721 14.119 1.00 0.00 H new ATOM 0 HB THR B 127 11.768 -5.846 12.366 1.00 0.00 H new ATOM 0 HG1 THR B 127 12.080 -6.418 10.274 1.00 0.00 H new ATOM 0 HG21 THR B 127 14.169 -6.133 11.873 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.794 -6.547 13.563 1.00 0.00 H new ATOM 0 HG23 THR B 127 14.065 -7.839 12.370 1.00 0.00 H new ATOM 1538 N ILE B 128 9.524 -6.486 13.807 1.00 0.00 N ATOM 1539 CA ILE B 128 8.153 -5.944 13.854 1.00 0.00 C ATOM 1540 C ILE B 128 7.689 -5.397 12.497 1.00 0.00 C ATOM 1541 O ILE B 128 6.555 -5.651 12.093 1.00 0.00 O ATOM 1542 CB ILE B 128 8.041 -4.889 14.988 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.573 -4.428 15.153 1.00 0.00 C ATOM 1544 CG2 ILE B 128 8.987 -3.683 14.790 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.342 -3.492 16.347 1.00 0.00 C ATOM 0 H ILE B 128 10.169 -5.989 14.422 1.00 0.00 H new ATOM 0 HA ILE B 128 7.472 -6.764 14.082 1.00 0.00 H new ATOM 0 HB ILE B 128 8.364 -5.377 15.908 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.258 -3.921 14.241 1.00 0.00 H new ATOM 0 HG13 ILE B 128 5.938 -5.307 15.265 1.00 0.00 H new ATOM 0 HG21 ILE B 128 8.861 -2.982 15.615 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.020 -4.031 14.764 1.00 0.00 H new ATOM 0 HG23 ILE B 128 8.749 -3.184 13.851 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.289 -3.214 16.393 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.624 -4.001 17.268 1.00 0.00 H new ATOM 0 HD13 ILE B 128 6.949 -2.594 16.228 1.00 0.00 H new ATOM 1557 N PHE B 129 8.561 -4.693 11.769 1.00 0.00 N ATOM 1558 CA PHE B 129 8.217 -4.013 10.518 1.00 0.00 C ATOM 1559 C PHE B 129 7.888 -4.991 9.392 1.00 0.00 C ATOM 1560 O PHE B 129 6.902 -4.808 8.673 1.00 0.00 O ATOM 1561 CB PHE B 129 9.375 -3.085 10.120 1.00 0.00 C ATOM 1562 CG PHE B 129 9.685 -1.985 11.122 1.00 0.00 C ATOM 1563 CD1 PHE B 129 8.635 -1.276 11.735 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.016 -1.673 11.459 1.00 0.00 C ATOM 1565 CE1 PHE B 129 8.899 -0.307 12.712 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.285 -0.676 12.416 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.222 -0.008 13.054 1.00 0.00 C ATOM 0 H PHE B 129 9.539 -4.578 12.036 1.00 0.00 H new ATOM 0 HA PHE B 129 7.313 -3.428 10.684 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.271 -3.688 9.975 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.140 -2.626 9.159 1.00 0.00 H new ATOM 0 HD1 PHE B 129 7.614 -1.481 11.449 1.00 0.00 H new ATOM 0 HD2 PHE B 129 11.831 -2.199 10.983 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.084 0.207 13.199 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.306 -0.424 12.661 1.00 0.00 H new ATOM 0 HZ PHE B 129 10.429 0.736 13.809 1.00 0.00 H new ATOM 1577 N TYR B 130 8.665 -6.068 9.282 1.00 0.00 N ATOM 1578 CA TYR B 130 8.427 -7.140 8.317 1.00 0.00 C ATOM 1579 C TYR B 130 7.043 -7.782 8.533 1.00 0.00 C ATOM 1580 O TYR B 130 6.280 -7.973 7.584 1.00 0.00 O ATOM 1581 CB TYR B 130 9.559 -8.164 8.487 1.00 0.00 C ATOM 1582 CG TYR B 130 9.534 -9.359 7.554 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.825 -10.522 7.919 1.00 0.00 C ATOM 1584 CD2 TYR B 130 10.271 -9.339 6.353 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.848 -11.659 7.090 1.00 0.00 C ATOM 1586 CE2 TYR B 130 10.309 -10.479 5.526 1.00 0.00 C ATOM 1587 CZ TYR B 130 9.594 -11.641 5.890 1.00 0.00 C ATOM 1588 OH TYR B 130 9.631 -12.740 5.087 1.00 0.00 O ATOM 0 H TYR B 130 9.486 -6.222 9.867 1.00 0.00 H new ATOM 0 HA TYR B 130 8.425 -6.749 7.300 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.510 -7.647 8.355 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.536 -8.531 9.513 1.00 0.00 H new ATOM 0 HD1 TYR B 130 8.261 -10.540 8.840 1.00 0.00 H new ATOM 0 HD2 TYR B 130 10.808 -8.447 6.066 1.00 0.00 H new ATOM 0 HE1 TYR B 130 8.296 -12.544 7.371 1.00 0.00 H new ATOM 0 HE2 TYR B 130 10.885 -10.464 4.613 1.00 0.00 H new ATOM 0 HH TYR B 130 10.189 -12.554 4.303 1.00 0.00 H new ATOM 1598 N ARG B 131 6.684 -8.036 9.798 1.00 0.00 N ATOM 1599 CA ARG B 131 5.401 -8.632 10.190 1.00 0.00 C ATOM 1600 C ARG B 131 4.225 -7.645 10.098 1.00 0.00 C ATOM 1601 O ARG B 131 3.119 -8.057 9.743 1.00 0.00 O ATOM 1602 CB ARG B 131 5.554 -9.247 11.589 1.00 0.00 C ATOM 1603 CG ARG B 131 4.404 -10.205 11.930 1.00 0.00 C ATOM 1604 CD ARG B 131 4.680 -10.904 13.263 1.00 0.00 C ATOM 1605 NE ARG B 131 3.628 -11.887 13.581 1.00 0.00 N ATOM 1606 CZ ARG B 131 3.611 -12.703 14.629 1.00 0.00 C ATOM 1607 NH1 ARG B 131 4.564 -12.691 15.539 1.00 0.00 N ATOM 1608 NH2 ARG B 131 2.622 -13.556 14.775 1.00 0.00 N ATOM 0 H ARG B 131 7.289 -7.829 10.593 1.00 0.00 H new ATOM 0 HA ARG B 131 5.147 -9.419 9.480 1.00 0.00 H new ATOM 0 HB2 ARG B 131 6.501 -9.784 11.647 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.593 -8.450 12.332 1.00 0.00 H new ATOM 0 HG2 ARG B 131 3.466 -9.653 11.987 1.00 0.00 H new ATOM 0 HG3 ARG B 131 4.291 -10.946 11.139 1.00 0.00 H new ATOM 0 HD2 ARG B 131 5.647 -11.405 13.220 1.00 0.00 H new ATOM 0 HD3 ARG B 131 4.740 -10.162 14.059 1.00 0.00 H new ATOM 0 HE ARG B 131 2.840 -11.946 12.936 1.00 0.00 H new ATOM 0 HH11 ARG B 131 5.345 -12.041 15.451 1.00 0.00 H new ATOM 0 HH12 ARG B 131 4.520 -13.331 16.332 1.00 0.00 H new ATOM 0 HH21 ARG B 131 1.871 -13.590 14.085 1.00 0.00 H new ATOM 0 HH22 ARG B 131 2.605 -14.184 15.578 1.00 0.00 H new ATOM 1622 N ALA B 132 4.447 -6.341 10.294 1.00 0.00 N ATOM 1623 CA ALA B 132 3.434 -5.298 10.088 1.00 0.00 C ATOM 1624 C ALA B 132 2.931 -5.246 8.627 1.00 0.00 C ATOM 1625 O ALA B 132 1.737 -5.045 8.396 1.00 0.00 O ATOM 1626 CB ALA B 132 4.006 -3.953 10.563 1.00 0.00 C ATOM 0 H ALA B 132 5.347 -5.975 10.604 1.00 0.00 H new ATOM 0 HA ALA B 132 2.551 -5.536 10.682 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.263 -3.169 10.415 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.259 -4.019 11.621 1.00 0.00 H new ATOM 0 HB3 ALA B 132 4.902 -3.716 9.990 1.00 0.00 H new ATOM 1632 N ALA B 133 3.803 -5.524 7.648 1.00 0.00 N ATOM 1633 CA ALA B 133 3.426 -5.647 6.234 1.00 0.00 C ATOM 1634 C ALA B 133 2.558 -6.890 5.959 1.00 0.00 C ATOM 1635 O ALA B 133 1.572 -6.802 5.228 1.00 0.00 O ATOM 1636 CB ALA B 133 4.699 -5.652 5.383 1.00 0.00 C ATOM 0 H ALA B 133 4.798 -5.671 7.817 1.00 0.00 H new ATOM 0 HA ALA B 133 2.807 -4.791 5.964 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.432 -5.743 4.330 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.245 -4.722 5.540 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.327 -6.495 5.672 1.00 0.00 H new ATOM 1642 N VAL B 134 2.864 -8.024 6.597 1.00 0.00 N ATOM 1643 CA VAL B 134 2.025 -9.241 6.550 1.00 0.00 C ATOM 1644 C VAL B 134 0.639 -8.963 7.155 1.00 0.00 C ATOM 1645 O VAL B 134 -0.373 -9.382 6.591 1.00 0.00 O ATOM 1646 CB VAL B 134 2.688 -10.449 7.263 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.832 -11.721 7.135 1.00 0.00 C ATOM 1648 CG2 VAL B 134 4.089 -10.748 6.701 1.00 0.00 C ATOM 0 H VAL B 134 3.704 -8.131 7.166 1.00 0.00 H new ATOM 0 HA VAL B 134 1.914 -9.508 5.499 1.00 0.00 H new ATOM 0 HB VAL B 134 2.773 -10.169 8.313 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.328 -12.546 7.646 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.855 -11.549 7.586 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.706 -11.970 6.081 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.518 -11.601 7.228 1.00 0.00 H new ATOM 0 HG22 VAL B 134 4.013 -10.979 5.638 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.730 -9.877 6.838 1.00 0.00 H new ATOM 1658 N ARG B 135 0.567 -8.197 8.251 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.699 -7.825 8.895 1.00 0.00 C ATOM 1660 C ARG B 135 -1.549 -6.883 8.023 1.00 0.00 C ATOM 1661 O ARG B 135 -2.775 -7.022 7.998 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.410 -7.268 10.300 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.655 -7.265 11.209 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.220 -5.864 11.478 1.00 0.00 C ATOM 1665 NE ARG B 135 -1.332 -5.056 12.336 1.00 0.00 N ATOM 1666 CZ ARG B 135 -1.245 -5.112 13.662 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -1.967 -5.948 14.381 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -0.413 -4.315 14.296 1.00 0.00 N ATOM 0 H ARG B 135 1.390 -7.816 8.718 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.315 -8.717 9.009 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.374 -7.863 10.768 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.028 -6.251 10.211 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.431 -7.878 10.750 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.401 -7.733 12.160 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.373 -5.348 10.530 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.197 -5.954 11.953 1.00 0.00 H new ATOM 0 HE ARG B 135 -0.723 -4.387 11.864 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.621 -6.582 13.922 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -1.872 -5.961 15.396 1.00 0.00 H new ATOM 0 HH21 ARG B 135 0.163 -3.657 13.771 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -0.343 -4.355 15.313 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.922 -6.003 7.228 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.601 -5.199 6.198 1.00 0.00 C ATOM 1684 C LEU B 136 -2.141 -6.078 5.061 1.00 0.00 C ATOM 1685 O LEU B 136 -3.290 -5.902 4.658 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.646 -4.123 5.632 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.763 -2.720 6.257 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.209 -1.776 5.536 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -2.172 -2.108 6.198 1.00 0.00 C ATOM 0 H LEU B 136 0.081 -5.827 7.282 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.449 -4.706 6.673 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.379 -4.472 5.760 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.822 -4.037 4.560 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.523 -2.838 7.314 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.136 -0.778 5.969 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.228 -2.147 5.649 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -0.045 -1.731 4.477 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -2.160 -1.121 6.661 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.486 -2.017 5.158 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.871 -2.751 6.733 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.355 -7.052 4.586 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.760 -7.996 3.530 1.00 0.00 C ATOM 1703 C ARG B 137 -3.029 -8.791 3.896 1.00 0.00 C ATOM 1704 O ARG B 137 -3.845 -9.085 3.021 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.578 -8.926 3.207 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.829 -9.801 1.967 1.00 0.00 C ATOM 1707 CD ARG B 137 0.435 -10.512 1.463 1.00 0.00 C ATOM 1708 NE ARG B 137 1.064 -11.352 2.499 1.00 0.00 N ATOM 1709 CZ ARG B 137 2.249 -11.946 2.412 1.00 0.00 C ATOM 1710 NH1 ARG B 137 3.017 -11.821 1.350 1.00 0.00 N ATOM 1711 NH2 ARG B 137 2.682 -12.691 3.407 1.00 0.00 N ATOM 0 H ARG B 137 -0.407 -7.211 4.927 1.00 0.00 H new ATOM 0 HA ARG B 137 -2.023 -7.423 2.641 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.318 -8.326 3.047 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.382 -9.568 4.066 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.588 -10.547 2.204 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -1.232 -9.180 1.167 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.181 -11.132 0.603 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.153 -9.768 1.118 1.00 0.00 H new ATOM 0 HE ARG B 137 0.540 -11.490 3.363 1.00 0.00 H new ATOM 0 HH11 ARG B 137 2.707 -11.254 0.561 1.00 0.00 H new ATOM 0 HH12 ARG B 137 3.922 -12.291 1.317 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.108 -12.811 4.242 1.00 0.00 H new ATOM 0 HH22 ARG B 137 3.591 -13.148 3.343 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.224 -9.086 5.185 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.430 -9.727 5.721 1.00 0.00 C ATOM 1727 C GLU B 138 -5.585 -8.725 5.866 1.00 0.00 C ATOM 1728 O GLU B 138 -6.592 -8.826 5.161 1.00 0.00 O ATOM 1729 CB GLU B 138 -4.134 -10.362 7.091 1.00 0.00 C ATOM 1730 CG GLU B 138 -3.113 -11.496 7.055 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.670 -12.763 6.390 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.402 -13.530 7.060 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.373 -13.005 5.196 1.00 0.00 O ATOM 0 H GLU B 138 -2.530 -8.880 5.903 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.730 -10.500 5.013 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.773 -9.586 7.767 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -5.066 -10.742 7.510 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.226 -11.166 6.515 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.798 -11.731 8.072 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.448 -7.761 6.784 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.553 -6.873 7.173 1.00 0.00 C ATOM 1742 C GLN B 139 -6.980 -5.915 6.054 1.00 0.00 C ATOM 1743 O GLN B 139 -8.175 -5.784 5.782 1.00 0.00 O ATOM 1744 CB GLN B 139 -6.200 -6.060 8.428 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.934 -6.910 9.680 1.00 0.00 C ATOM 1746 CD GLN B 139 -6.066 -6.094 10.970 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -6.741 -6.482 11.916 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -5.449 -4.930 11.069 1.00 0.00 N ATOM 0 H GLN B 139 -4.574 -7.574 7.276 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.395 -7.532 7.386 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.317 -5.457 8.219 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -7.016 -5.368 8.640 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.635 -7.745 9.706 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.932 -7.336 9.622 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -4.881 -4.586 10.294 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.540 -4.375 11.920 1.00 0.00 H new ATOM 1757 N GLY B 140 -6.028 -5.267 5.375 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.323 -4.348 4.271 1.00 0.00 C ATOM 1759 C GLY B 140 -6.620 -5.060 2.950 1.00 0.00 C ATOM 1760 O GLY B 140 -7.224 -4.462 2.060 1.00 0.00 O ATOM 0 H GLY B 140 -5.033 -5.365 5.575 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.179 -3.729 4.542 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.476 -3.677 4.131 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.312 -6.360 2.851 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.731 -7.215 1.733 1.00 0.00 C ATOM 1766 C GLY B 141 -8.253 -7.380 1.698 1.00 0.00 C ATOM 1767 O GLY B 141 -8.844 -7.401 0.617 1.00 0.00 O ATOM 0 H GLY B 141 -5.759 -6.853 3.552 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.388 -6.782 0.793 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -6.259 -8.193 1.824 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.906 -7.404 2.868 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.366 -7.344 2.977 1.00 0.00 C ATOM 1773 C ALA B 142 -10.912 -5.973 2.557 1.00 0.00 C ATOM 1774 O ALA B 142 -11.908 -5.925 1.835 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.788 -7.653 4.417 1.00 0.00 C ATOM 0 H ALA B 142 -8.432 -7.466 3.769 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.784 -8.089 2.300 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.874 -7.608 4.495 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.446 -8.651 4.690 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.345 -6.920 5.091 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.253 -4.874 2.955 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.674 -3.502 2.628 1.00 0.00 C ATOM 1783 C VAL B 143 -10.705 -3.286 1.110 1.00 0.00 C ATOM 1784 O VAL B 143 -11.633 -2.670 0.588 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.781 -2.403 3.247 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.376 -1.006 3.044 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.457 -2.571 4.740 1.00 0.00 C ATOM 0 H VAL B 143 -9.404 -4.913 3.519 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.670 -3.407 3.061 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.843 -2.517 2.703 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.719 -0.262 3.493 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.476 -0.805 1.977 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.357 -0.956 3.517 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.826 -1.746 5.070 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.383 -2.572 5.315 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.932 -3.514 4.895 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.724 -3.829 0.387 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.693 -3.773 -1.071 1.00 0.00 C ATOM 1799 C LEU B 144 -10.801 -4.640 -1.691 1.00 0.00 C ATOM 1800 O LEU B 144 -11.431 -4.210 -2.653 1.00 0.00 O ATOM 1801 CB LEU B 144 -8.280 -4.164 -1.545 1.00 0.00 C ATOM 1802 CG LEU B 144 -7.207 -3.115 -1.174 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.802 -3.699 -1.349 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.334 -1.841 -2.023 1.00 0.00 C ATOM 0 H LEU B 144 -8.930 -4.319 0.798 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.900 -2.759 -1.412 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -8.008 -5.124 -1.107 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -8.290 -4.299 -2.627 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.369 -2.849 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -5.060 -2.947 -1.083 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.686 -4.568 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.659 -3.999 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.561 -1.130 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -7.215 -2.093 -3.077 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.316 -1.395 -1.865 1.00 0.00 H new ATOM 1816 N ARG B 145 -11.122 -5.803 -1.109 1.00 0.00 N ATOM 1817 CA ARG B 145 -12.133 -6.732 -1.640 1.00 0.00 C ATOM 1818 C ARG B 145 -13.582 -6.238 -1.457 1.00 0.00 C ATOM 1819 O ARG B 145 -14.376 -6.322 -2.398 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.896 -8.125 -1.029 1.00 0.00 C ATOM 1821 CG ARG B 145 -12.708 -9.211 -1.748 1.00 0.00 C ATOM 1822 CD ARG B 145 -12.285 -10.616 -1.304 1.00 0.00 C ATOM 1823 NE ARG B 145 -12.999 -11.648 -2.081 1.00 0.00 N ATOM 1824 CZ ARG B 145 -12.472 -12.574 -2.878 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -11.173 -12.703 -3.057 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -13.266 -13.402 -3.524 1.00 0.00 N ATOM 0 H ARG B 145 -10.684 -6.130 -0.248 1.00 0.00 H new ATOM 0 HA ARG B 145 -12.011 -6.790 -2.722 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -10.835 -8.369 -1.083 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -12.166 -8.109 0.027 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -13.769 -9.068 -1.544 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -12.574 -9.113 -2.825 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -11.209 -10.735 -1.435 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -12.493 -10.745 -0.242 1.00 0.00 H new ATOM 0 HE ARG B 145 -14.016 -11.652 -1.997 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -10.527 -12.078 -2.575 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -10.813 -13.428 -3.678 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -14.277 -13.331 -3.412 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -12.870 -14.115 -4.137 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.919 -5.657 -0.300 1.00 0.00 N ATOM 1841 CA GLN B 146 -15.222 -5.001 -0.050 1.00 0.00 C ATOM 1842 C GLN B 146 -15.423 -3.744 -0.912 1.00 0.00 C ATOM 1843 O GLN B 146 -16.560 -3.341 -1.151 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.356 -4.616 1.445 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.332 -3.529 1.809 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.337 -2.910 3.192 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.998 -3.313 4.144 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.523 -1.878 3.286 1.00 0.00 N ATOM 0 H GLN B 146 -13.292 -5.625 0.504 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.991 -5.723 -0.323 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.365 -4.257 1.646 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -15.201 -5.496 2.070 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.340 -3.952 1.648 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.453 -2.718 1.091 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -12.990 -1.573 2.472 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.426 -1.384 4.173 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.334 -3.099 -1.342 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.378 -1.831 -2.061 1.00 0.00 C ATOM 1859 C ALA B 147 -14.343 -2.019 -3.593 1.00 0.00 C ATOM 1860 O ALA B 147 -15.009 -1.279 -4.318 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.243 -0.966 -1.509 1.00 0.00 C ATOM 0 H ALA B 147 -13.388 -3.451 -1.197 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.328 -1.322 -1.895 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.238 -0.003 -2.020 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.392 -0.809 -0.441 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.290 -1.469 -1.672 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.673 -3.070 -4.081 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.635 -3.486 -5.492 1.00 0.00 C ATOM 1869 C ARG B 148 -15.029 -3.835 -6.041 1.00 0.00 C ATOM 1870 O ARG B 148 -15.391 -3.410 -7.141 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.684 -4.689 -5.595 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.402 -5.154 -7.031 1.00 0.00 C ATOM 1873 CD ARG B 148 -11.653 -6.498 -7.028 1.00 0.00 C ATOM 1874 NE ARG B 148 -12.496 -7.585 -6.486 1.00 0.00 N ATOM 1875 CZ ARG B 148 -13.533 -8.147 -7.098 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -13.828 -7.873 -8.347 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -14.312 -8.986 -6.452 1.00 0.00 N ATOM 0 H ARG B 148 -13.119 -3.680 -3.480 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.278 -2.657 -6.102 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.739 -4.431 -5.117 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -13.108 -5.521 -5.033 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.340 -5.256 -7.577 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.809 -4.402 -7.553 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -11.345 -6.747 -8.044 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -10.745 -6.409 -6.432 1.00 0.00 H new ATOM 0 HE ARG B 148 -12.260 -7.935 -5.558 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -13.255 -7.214 -8.873 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -14.630 -8.320 -8.791 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -14.122 -9.209 -5.475 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -15.106 -9.414 -6.928 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.860 -4.543 -5.263 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.236 -4.910 -5.661 1.00 0.00 C ATOM 1893 C ARG B 149 -18.194 -3.711 -5.822 1.00 0.00 C ATOM 1894 O ARG B 149 -19.208 -3.833 -6.510 1.00 0.00 O ATOM 1895 CB ARG B 149 -17.788 -6.009 -4.727 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.936 -5.593 -3.252 1.00 0.00 C ATOM 1897 CD ARG B 149 -19.303 -4.985 -2.907 1.00 0.00 C ATOM 1898 NE ARG B 149 -19.213 -4.148 -1.701 1.00 0.00 N ATOM 1899 CZ ARG B 149 -20.215 -3.588 -1.037 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -21.473 -3.766 -1.380 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -19.947 -2.820 -0.003 1.00 0.00 N ATOM 0 H ARG B 149 -15.601 -4.881 -4.336 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.174 -5.321 -6.669 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.762 -6.326 -5.099 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -17.129 -6.875 -4.780 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.769 -6.466 -2.621 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -17.157 -4.870 -3.009 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -19.662 -4.387 -3.744 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -20.031 -5.781 -2.749 1.00 0.00 H new ATOM 0 HE ARG B 149 -18.276 -3.980 -1.335 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -21.705 -4.352 -2.182 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -22.216 -3.318 -0.844 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -18.979 -2.662 0.278 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -20.707 -2.382 0.518 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.861 -2.538 -5.266 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.612 -1.282 -5.463 1.00 0.00 C ATOM 1917 C GLN B 150 -18.413 -0.683 -6.860 1.00 0.00 C ATOM 1918 O GLN B 150 -19.200 0.155 -7.297 1.00 0.00 O ATOM 1919 CB GLN B 150 -18.197 -0.234 -4.421 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.257 -0.791 -3.000 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.452 0.296 -1.942 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.548 0.527 -1.443 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.411 1.008 -1.560 1.00 0.00 N ATOM 0 H GLN B 150 -17.050 -2.429 -4.657 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.665 -1.540 -5.348 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -17.185 0.109 -4.634 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.851 0.634 -4.499 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -19.074 -1.509 -2.931 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.336 -1.335 -2.789 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.493 0.827 -1.966 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.523 1.740 -0.858 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.371 -1.129 -7.560 1.00 0.00 N ATOM 1933 CA ALA B 151 -17.098 -0.790 -8.956 1.00 0.00 C ATOM 1934 C ALA B 151 -17.741 -1.784 -9.943 1.00 0.00 C ATOM 1935 O ALA B 151 -18.290 -1.359 -10.963 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.575 -0.712 -9.133 1.00 0.00 C ATOM 0 H ALA B 151 -16.672 -1.755 -7.159 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.551 0.174 -9.188 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -15.341 -0.460 -10.167 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -15.171 0.055 -8.473 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -15.130 -1.676 -8.885 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.733 -3.088 -9.639 1.00 0.00 N ATOM 1943 CA GLU B 152 -18.348 -4.115 -10.498 1.00 0.00 C ATOM 1944 C GLU B 152 -19.882 -4.030 -10.543 1.00 0.00 C ATOM 1945 O GLU B 152 -20.484 -4.307 -11.583 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.935 -5.527 -10.063 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.488 -5.873 -10.429 1.00 0.00 C ATOM 1948 CD GLU B 152 -16.302 -7.395 -10.515 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -16.359 -8.080 -9.466 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -16.079 -7.919 -11.632 1.00 0.00 O ATOM 0 H GLU B 152 -17.302 -3.463 -8.794 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.975 -3.913 -11.502 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -18.062 -5.619 -8.984 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.603 -6.253 -10.526 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -16.229 -5.415 -11.384 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.810 -5.460 -9.683 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.530 -3.596 -9.458 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.989 -3.398 -9.410 1.00 0.00 C ATOM 1959 C LYS B 153 -22.496 -2.304 -10.367 1.00 0.00 C ATOM 1960 O LYS B 153 -23.645 -2.338 -10.810 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.415 -3.155 -7.952 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.924 -1.836 -7.328 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.903 -0.660 -7.449 1.00 0.00 C ATOM 1964 CE LYS B 153 -24.091 -0.833 -6.494 1.00 0.00 C ATOM 1965 NZ LYS B 153 -25.036 0.310 -6.580 1.00 0.00 N ATOM 0 H LYS B 153 -20.059 -3.370 -8.582 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.465 -4.308 -9.774 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.504 -3.177 -7.902 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -22.051 -3.982 -7.343 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.713 -2.007 -6.272 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.982 -1.556 -7.800 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.385 0.273 -7.226 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.264 -0.587 -8.475 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.616 -1.758 -6.731 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.725 -0.927 -5.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.826 0.158 -5.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.541 1.190 -6.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -25.404 0.384 -7.550 1.00 0.00 H new