USER MOD reduce.3.24.130724 H: found=0, std=0, add=865, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 867 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: A 33 LYS NZ :NH3+ -176:sc= -3.83! (180deg=-0.326) USER MOD Set 1.2: A 37 LYS NZ :NH3+ 152:sc= -3.23! (180deg=0) USER MOD Set 2.1: A 23 ASN : amide:sc= 0.954 K(o=2.4,f=-6!) USER MOD Set 2.2: A 24 SER OG : rot -71:sc= 1.24 USER MOD Set 2.3: A 26 THR OG1 : rot -66:sc= 0.191 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -168:sc= -0.0404 (180deg=-0.324) USER MOD Single : A 21 THR OG1 : rot -32:sc= 0.326 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl -170:sc= 0 (180deg=-0.17) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -164:sc= -0.094 (180deg=-0.406) USER MOD Single : A 52 MET CE :methyl -126:sc= -4.55! (180deg=-6.86!) USER MOD Single : A 59 LYS NZ :NH3+ 134:sc= -0.0487 (180deg=-0.292) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 154:sc= -2.48! USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= -0.328 USER MOD Single : A 93 LYS NZ :NH3+ -103:sc= -3.49! (180deg=-6.31!) USER MOD Single : A 96 SER OG : rot 101:sc= 0.245! USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 GLN :FLIP amide:sc= -2.5 F(o=-4.4!,f=-2.5) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.167 F(o=-2.5!,f=-0.17) USER MOD Single : A 108 CYS SG : rot -70:sc= -5.41! USER MOD Single : A 109 LYS NZ :NH3+ -106:sc= -0.472 (180deg=-2.07!) USER MOD Single : A 117 HIS : no HD1:sc= -3.13! C(o=-3.1!,f=-8.2!) USER MOD Single : A 121 MET CE :methyl 162:sc= -0.925 (180deg=-1.48) USER MOD Single : A 123 LYS NZ :NH3+ -144:sc= -0.949 (180deg=-3.37!) USER MOD Single : A 127 GLN : amide:sc= -3.5! C(o=-3.5!,f=-4.4!) USER MOD Single : A 129 ASN :FLIP amide:sc= -0.67 F(o=-6.6!,f=-0.67) USER MOD Single : A 132 GLN :FLIP amide:sc= -3.05! C(o=-6.1!,f=-3.1!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 156:sc= -0.28 (180deg=-1.05) USER MOD Single : A 142 MET CE :methyl 160:sc= -0.108 (180deg=-0.791) USER MOD ----------------------------------------------------------------- ATOM 160 N LEU A 12 0.360 -12.001 4.978 1.00 0.00 N ATOM 161 CA LEU A 12 0.174 -10.592 5.312 1.00 0.00 C ATOM 162 C LEU A 12 1.391 -9.774 4.900 1.00 0.00 C ATOM 163 O LEU A 12 1.251 -8.758 4.220 1.00 0.00 O ATOM 164 CB LEU A 12 -0.103 -10.457 6.818 1.00 0.00 C ATOM 165 CG LEU A 12 -0.531 -9.071 7.318 1.00 0.00 C ATOM 166 CD1 LEU A 12 0.632 -8.091 7.280 1.00 0.00 C ATOM 167 CD2 LEU A 12 -1.703 -8.546 6.503 1.00 0.00 C ATOM 0 HA LEU A 12 -0.682 -10.202 4.761 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.882 -11.171 7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.798 -10.750 7.357 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.850 -9.172 8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.299 -7.117 7.640 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.437 -8.457 7.917 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.994 -7.995 6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.992 -7.562 6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.412 -8.469 5.455 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.546 -9.230 6.596 1.00 0.00 H new ATOM 179 N LYS A 13 2.586 -10.216 5.294 1.00 0.00 N ATOM 180 CA LYS A 13 3.808 -9.504 4.927 1.00 0.00 C ATOM 181 C LYS A 13 3.819 -9.287 3.423 1.00 0.00 C ATOM 182 O LYS A 13 4.190 -8.218 2.937 1.00 0.00 O ATOM 183 CB LYS A 13 5.059 -10.273 5.369 1.00 0.00 C ATOM 184 CG LYS A 13 5.255 -11.614 4.671 1.00 0.00 C ATOM 185 CD LYS A 13 4.216 -12.643 5.099 1.00 0.00 C ATOM 186 CE LYS A 13 4.317 -12.957 6.583 1.00 0.00 C ATOM 187 NZ LYS A 13 3.315 -13.976 7.006 1.00 0.00 N ATOM 0 H LYS A 13 2.732 -11.052 5.860 1.00 0.00 H new ATOM 0 HA LYS A 13 3.823 -8.542 5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.936 -9.651 5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.005 -10.442 6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.200 -11.471 3.592 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.253 -11.994 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.218 -12.268 4.873 1.00 0.00 H new ATOM 0 HD3 LYS A 13 4.351 -13.558 4.523 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.320 -13.318 6.810 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.170 -12.043 7.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.417 -14.162 8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.357 -13.621 6.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.471 -14.857 6.476 1.00 0.00 H new ATOM 201 N GLU A 14 3.357 -10.298 2.697 1.00 0.00 N ATOM 202 CA GLU A 14 3.255 -10.212 1.253 1.00 0.00 C ATOM 203 C GLU A 14 2.130 -9.254 0.914 1.00 0.00 C ATOM 204 O GLU A 14 2.307 -8.326 0.131 1.00 0.00 O ATOM 205 CB GLU A 14 2.982 -11.593 0.651 1.00 0.00 C ATOM 206 CG GLU A 14 2.851 -11.586 -0.863 1.00 0.00 C ATOM 207 CD GLU A 14 2.600 -12.969 -1.431 1.00 0.00 C ATOM 208 OE1 GLU A 14 3.455 -13.859 -1.231 1.00 0.00 O ATOM 209 OE2 GLU A 14 1.546 -13.165 -2.075 1.00 0.00 O ATOM 0 H GLU A 14 3.047 -11.187 3.090 1.00 0.00 H new ATOM 0 HA GLU A 14 4.194 -9.848 0.835 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.789 -12.268 0.934 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.065 -11.993 1.084 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.033 -10.925 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.761 -11.177 -1.301 1.00 0.00 H new ATOM 216 N LEU A 15 0.979 -9.479 1.545 1.00 0.00 N ATOM 217 CA LEU A 15 -0.189 -8.633 1.345 1.00 0.00 C ATOM 218 C LEU A 15 0.179 -7.159 1.451 1.00 0.00 C ATOM 219 O LEU A 15 -0.403 -6.321 0.768 1.00 0.00 O ATOM 220 CB LEU A 15 -1.278 -8.971 2.366 1.00 0.00 C ATOM 221 CG LEU A 15 -2.540 -8.111 2.275 1.00 0.00 C ATOM 222 CD1 LEU A 15 -3.157 -8.209 0.889 1.00 0.00 C ATOM 223 CD2 LEU A 15 -3.545 -8.527 3.339 1.00 0.00 C ATOM 0 H LEU A 15 0.833 -10.245 2.202 1.00 0.00 H new ATOM 0 HA LEU A 15 -0.570 -8.824 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.559 -10.017 2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.860 -8.871 3.367 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.261 -7.072 2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.053 -7.590 0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.439 -7.861 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.421 -9.246 0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.437 -7.905 3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.817 -9.572 3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.102 -8.402 4.327 1.00 0.00 H new ATOM 235 N PHE A 16 1.152 -6.848 2.305 1.00 0.00 N ATOM 236 CA PHE A 16 1.587 -5.469 2.478 1.00 0.00 C ATOM 237 C PHE A 16 2.104 -4.895 1.170 1.00 0.00 C ATOM 238 O PHE A 16 1.703 -3.811 0.748 1.00 0.00 O ATOM 239 CB PHE A 16 2.689 -5.345 3.531 1.00 0.00 C ATOM 240 CG PHE A 16 3.358 -4.000 3.454 1.00 0.00 C ATOM 241 CD1 PHE A 16 2.648 -2.851 3.755 1.00 0.00 C ATOM 242 CD2 PHE A 16 4.671 -3.879 3.032 1.00 0.00 C ATOM 243 CE1 PHE A 16 3.229 -1.609 3.637 1.00 0.00 C ATOM 244 CE2 PHE A 16 5.263 -2.633 2.919 1.00 0.00 C ATOM 245 CZ PHE A 16 4.537 -1.497 3.220 1.00 0.00 C ATOM 0 H PHE A 16 1.649 -7.527 2.882 1.00 0.00 H new ATOM 0 HA PHE A 16 0.713 -4.910 2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.265 -5.488 4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.428 -6.132 3.383 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.623 -2.930 4.087 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.239 -4.765 2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.659 -0.722 3.871 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.290 -2.549 2.596 1.00 0.00 H new ATOM 0 HZ PHE A 16 4.994 -0.523 3.129 1.00 0.00 H new ATOM 255 N LYS A 17 2.998 -5.635 0.540 1.00 0.00 N ATOM 256 CA LYS A 17 3.583 -5.210 -0.719 1.00 0.00 C ATOM 257 C LYS A 17 2.614 -5.508 -1.840 1.00 0.00 C ATOM 258 O LYS A 17 2.722 -4.967 -2.940 1.00 0.00 O ATOM 259 CB LYS A 17 4.932 -5.892 -0.957 1.00 0.00 C ATOM 260 CG LYS A 17 4.855 -7.408 -1.011 1.00 0.00 C ATOM 261 CD LYS A 17 6.225 -8.028 -1.231 1.00 0.00 C ATOM 262 CE LYS A 17 6.142 -9.543 -1.330 1.00 0.00 C ATOM 263 NZ LYS A 17 7.480 -10.160 -1.545 1.00 0.00 N ATOM 0 H LYS A 17 3.336 -6.535 0.880 1.00 0.00 H new ATOM 0 HA LYS A 17 3.769 -4.137 -0.685 1.00 0.00 H new ATOM 0 HB2 LYS A 17 5.353 -5.526 -1.894 1.00 0.00 H new ATOM 0 HB3 LYS A 17 5.620 -5.601 -0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 17 4.429 -7.785 -0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 17 4.184 -7.711 -1.815 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.665 -7.626 -2.144 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.887 -7.752 -0.410 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.700 -9.943 -0.417 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.480 -9.817 -2.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 7.380 -11.193 -1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.891 -9.798 -2.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 8.105 -9.920 -0.749 1.00 0.00 H new ATOM 277 N MET A 18 1.636 -6.349 -1.528 1.00 0.00 N ATOM 278 CA MET A 18 0.611 -6.698 -2.461 1.00 0.00 C ATOM 279 C MET A 18 -0.270 -5.480 -2.682 1.00 0.00 C ATOM 280 O MET A 18 -0.854 -5.294 -3.749 1.00 0.00 O ATOM 281 CB MET A 18 -0.193 -7.869 -1.907 1.00 0.00 C ATOM 282 CG MET A 18 0.550 -9.197 -1.948 1.00 0.00 C ATOM 283 SD MET A 18 1.268 -9.550 -3.562 1.00 0.00 S ATOM 284 CE MET A 18 -0.201 -9.535 -4.576 1.00 0.00 C ATOM 0 H MET A 18 1.545 -6.800 -0.618 1.00 0.00 H new ATOM 0 HA MET A 18 1.039 -7.003 -3.416 1.00 0.00 H new ATOM 0 HB2 MET A 18 -0.472 -7.651 -0.876 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.119 -7.963 -2.475 1.00 0.00 H new ATOM 0 HG2 MET A 18 1.341 -9.188 -1.198 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.136 -10.000 -1.678 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.032 -9.943 -5.560 1.00 0.00 H new ATOM 0 HE2 MET A 18 -0.974 -10.142 -4.105 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.559 -8.511 -4.683 1.00 0.00 H new ATOM 294 N ILE A 19 -0.340 -4.644 -1.647 1.00 0.00 N ATOM 295 CA ILE A 19 -1.122 -3.422 -1.683 1.00 0.00 C ATOM 296 C ILE A 19 -0.511 -2.390 -2.629 1.00 0.00 C ATOM 297 O ILE A 19 -1.158 -1.936 -3.573 1.00 0.00 O ATOM 298 CB ILE A 19 -1.202 -2.795 -0.285 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.801 -3.796 0.712 1.00 0.00 C ATOM 300 CG2 ILE A 19 -1.996 -1.502 -0.335 1.00 0.00 C ATOM 301 CD1 ILE A 19 -3.070 -3.317 1.394 1.00 0.00 C ATOM 0 H ILE A 19 0.145 -4.800 -0.764 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.116 -3.694 -2.038 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.197 -2.551 0.059 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.014 -4.728 0.189 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.056 -4.021 1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -2.046 -1.067 0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -1.508 -0.801 -1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.005 -1.708 -0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.426 -4.085 2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.862 -2.402 1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.835 -3.120 0.643 1.00 0.00 H new ATOM 313 N ASP A 20 0.735 -2.011 -2.346 1.00 0.00 N ATOM 314 CA ASP A 20 1.445 -1.015 -3.138 1.00 0.00 C ATOM 315 C ASP A 20 2.034 -1.616 -4.402 1.00 0.00 C ATOM 316 O ASP A 20 3.187 -1.379 -4.759 1.00 0.00 O ATOM 317 CB ASP A 20 2.532 -0.381 -2.291 1.00 0.00 C ATOM 318 CG ASP A 20 3.437 -1.409 -1.643 1.00 0.00 C ATOM 319 OD1 ASP A 20 4.092 -2.177 -2.380 1.00 0.00 O ATOM 320 OD2 ASP A 20 3.493 -1.448 -0.396 1.00 0.00 O ATOM 0 H ASP A 20 1.275 -2.385 -1.566 1.00 0.00 H new ATOM 0 HA ASP A 20 0.732 -0.251 -3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.131 0.285 -2.913 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.073 0.233 -1.517 1.00 0.00 H new ATOM 325 N THR A 21 1.209 -2.395 -5.056 1.00 0.00 N ATOM 326 CA THR A 21 1.575 -3.074 -6.289 1.00 0.00 C ATOM 327 C THR A 21 1.821 -2.072 -7.412 1.00 0.00 C ATOM 328 O THR A 21 2.239 -2.445 -8.507 1.00 0.00 O ATOM 329 CB THR A 21 0.466 -4.047 -6.693 1.00 0.00 C ATOM 330 OG1 THR A 21 0.876 -4.854 -7.783 1.00 0.00 O ATOM 331 CG2 THR A 21 -0.819 -3.357 -7.094 1.00 0.00 C ATOM 0 H THR A 21 0.254 -2.582 -4.750 1.00 0.00 H new ATOM 0 HA THR A 21 2.499 -3.627 -6.116 1.00 0.00 H new ATOM 0 HB THR A 21 0.276 -4.650 -5.805 1.00 0.00 H new ATOM 0 HG1 THR A 21 1.480 -4.342 -8.360 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.563 -4.105 -7.369 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.191 -2.765 -6.257 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.630 -2.703 -7.945 1.00 0.00 H new ATOM 339 N ASP A 22 1.539 -0.801 -7.139 1.00 0.00 N ATOM 340 CA ASP A 22 1.708 0.244 -8.138 1.00 0.00 C ATOM 341 C ASP A 22 2.427 1.469 -7.580 1.00 0.00 C ATOM 342 O ASP A 22 2.741 2.396 -8.328 1.00 0.00 O ATOM 343 CB ASP A 22 0.341 0.670 -8.667 1.00 0.00 C ATOM 344 CG ASP A 22 -0.536 1.262 -7.576 1.00 0.00 C ATOM 345 OD1 ASP A 22 -0.159 2.311 -7.015 1.00 0.00 O ATOM 346 OD2 ASP A 22 -1.600 0.676 -7.287 1.00 0.00 O ATOM 0 H ASP A 22 1.194 -0.473 -6.237 1.00 0.00 H new ATOM 0 HA ASP A 22 2.322 -0.169 -8.939 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.473 1.403 -9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.161 -0.191 -9.107 1.00 0.00 H new ATOM 351 N ASN A 23 2.667 1.498 -6.270 1.00 0.00 N ATOM 352 CA ASN A 23 3.316 2.644 -5.661 1.00 0.00 C ATOM 353 C ASN A 23 4.831 2.478 -5.598 1.00 0.00 C ATOM 354 O ASN A 23 5.538 2.814 -6.549 1.00 0.00 O ATOM 355 CB ASN A 23 2.752 2.892 -4.257 1.00 0.00 C ATOM 356 CG ASN A 23 3.234 4.201 -3.660 1.00 0.00 C ATOM 357 OD1 ASN A 23 4.432 4.403 -3.458 1.00 0.00 O ATOM 358 ND2 ASN A 23 2.300 5.101 -3.375 1.00 0.00 N ATOM 0 H ASN A 23 2.423 0.749 -5.622 1.00 0.00 H new ATOM 0 HA ASN A 23 3.107 3.508 -6.291 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.663 2.896 -4.302 1.00 0.00 H new ATOM 0 HB3 ASN A 23 3.041 2.070 -3.602 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.564 6.000 -2.973 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.318 4.893 -3.558 1.00 0.00 H new ATOM 365 N SER A 24 5.326 1.974 -4.469 1.00 0.00 N ATOM 366 CA SER A 24 6.765 1.785 -4.283 1.00 0.00 C ATOM 367 C SER A 24 7.074 1.136 -2.939 1.00 0.00 C ATOM 368 O SER A 24 8.217 1.161 -2.479 1.00 0.00 O ATOM 369 CB SER A 24 7.487 3.130 -4.374 1.00 0.00 C ATOM 370 OG SER A 24 7.008 4.028 -3.389 1.00 0.00 O ATOM 0 H SER A 24 4.756 1.690 -3.672 1.00 0.00 H new ATOM 0 HA SER A 24 7.116 1.122 -5.074 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.559 2.981 -4.246 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.341 3.559 -5.365 1.00 0.00 H new ATOM 0 HG SER A 24 6.103 4.319 -3.625 1.00 0.00 H new ATOM 376 N GLY A 25 6.055 0.581 -2.298 1.00 0.00 N ATOM 377 CA GLY A 25 6.247 -0.033 -1.000 1.00 0.00 C ATOM 378 C GLY A 25 5.585 0.760 0.113 1.00 0.00 C ATOM 379 O GLY A 25 5.872 0.551 1.292 1.00 0.00 O ATOM 0 H GLY A 25 5.100 0.545 -2.653 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.841 -1.044 -1.015 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.314 -0.121 -0.796 1.00 0.00 H new ATOM 383 N THR A 26 4.668 1.644 -0.270 1.00 0.00 N ATOM 384 CA THR A 26 3.917 2.448 0.688 1.00 0.00 C ATOM 385 C THR A 26 2.439 2.242 0.433 1.00 0.00 C ATOM 386 O THR A 26 2.053 1.801 -0.643 1.00 0.00 O ATOM 387 CB THR A 26 4.262 3.929 0.580 1.00 0.00 C ATOM 388 OG1 THR A 26 3.992 4.417 -0.723 1.00 0.00 O ATOM 389 CG2 THR A 26 5.708 4.236 0.901 1.00 0.00 C ATOM 0 H THR A 26 4.426 1.822 -1.245 1.00 0.00 H new ATOM 0 HA THR A 26 4.182 2.128 1.696 1.00 0.00 H new ATOM 0 HB THR A 26 3.634 4.423 1.321 1.00 0.00 H new ATOM 0 HG1 THR A 26 4.598 3.990 -1.364 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.883 5.308 0.804 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.928 3.923 1.922 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.356 3.699 0.209 1.00 0.00 H new ATOM 397 N ILE A 27 1.608 2.521 1.416 1.00 0.00 N ATOM 398 CA ILE A 27 0.191 2.291 1.237 1.00 0.00 C ATOM 399 C ILE A 27 -0.656 3.517 1.451 1.00 0.00 C ATOM 400 O ILE A 27 -0.979 3.869 2.571 1.00 0.00 O ATOM 401 CB ILE A 27 -0.243 1.226 2.219 1.00 0.00 C ATOM 402 CG1 ILE A 27 0.689 0.028 2.054 1.00 0.00 C ATOM 403 CG2 ILE A 27 -1.701 0.861 2.009 1.00 0.00 C ATOM 404 CD1 ILE A 27 0.043 -1.304 2.333 1.00 0.00 C ATOM 0 H ILE A 27 1.880 2.898 2.324 1.00 0.00 H new ATOM 0 HA ILE A 27 0.044 1.986 0.201 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.171 1.593 3.243 1.00 0.00 H new ATOM 0 HG12 ILE A 27 1.079 0.023 1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.542 0.152 2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -1.991 0.093 2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.322 1.745 2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -1.839 0.482 0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.775 -2.100 2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.322 -1.324 3.360 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -0.792 -1.454 1.649 1.00 0.00 H new ATOM 416 N THR A 28 -1.077 4.122 0.366 1.00 0.00 N ATOM 417 CA THR A 28 -1.920 5.288 0.460 1.00 0.00 C ATOM 418 C THR A 28 -3.352 4.927 0.154 1.00 0.00 C ATOM 419 O THR A 28 -3.620 3.923 -0.483 1.00 0.00 O ATOM 420 CB THR A 28 -1.431 6.373 -0.495 1.00 0.00 C ATOM 421 OG1 THR A 28 -1.490 5.925 -1.838 1.00 0.00 O ATOM 422 CG2 THR A 28 -0.009 6.804 -0.218 1.00 0.00 C ATOM 0 H THR A 28 -0.852 3.829 -0.585 1.00 0.00 H new ATOM 0 HA THR A 28 -1.869 5.672 1.479 1.00 0.00 H new ATOM 0 HB THR A 28 -2.094 7.223 -0.336 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.174 6.636 -2.434 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.282 7.577 -0.929 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.061 7.199 0.796 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.657 5.947 -0.320 1.00 0.00 H new ATOM 430 N PHE A 29 -4.256 5.745 0.652 1.00 0.00 N ATOM 431 CA PHE A 29 -5.693 5.542 0.493 1.00 0.00 C ATOM 432 C PHE A 29 -6.036 4.896 -0.856 1.00 0.00 C ATOM 433 O PHE A 29 -6.924 4.046 -0.931 1.00 0.00 O ATOM 434 CB PHE A 29 -6.381 6.905 0.601 1.00 0.00 C ATOM 435 CG PHE A 29 -7.874 6.842 0.676 1.00 0.00 C ATOM 436 CD1 PHE A 29 -8.499 6.478 1.852 1.00 0.00 C ATOM 437 CD2 PHE A 29 -8.650 7.166 -0.423 1.00 0.00 C ATOM 438 CE1 PHE A 29 -9.874 6.432 1.935 1.00 0.00 C ATOM 439 CE2 PHE A 29 -10.027 7.123 -0.348 1.00 0.00 C ATOM 440 CZ PHE A 29 -10.641 6.755 0.833 1.00 0.00 C ATOM 0 H PHE A 29 -4.018 6.581 1.186 1.00 0.00 H new ATOM 0 HA PHE A 29 -6.040 4.864 1.273 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.007 7.418 1.487 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -6.098 7.510 -0.261 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.903 6.226 2.717 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -8.173 7.455 -1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.351 6.144 2.860 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.624 7.377 -1.212 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.719 6.720 0.895 1.00 0.00 H new ATOM 450 N ASP A 30 -5.332 5.291 -1.912 1.00 0.00 N ATOM 451 CA ASP A 30 -5.574 4.732 -3.245 1.00 0.00 C ATOM 452 C ASP A 30 -5.089 3.279 -3.335 1.00 0.00 C ATOM 453 O ASP A 30 -5.791 2.411 -3.860 1.00 0.00 O ATOM 454 CB ASP A 30 -4.878 5.584 -4.309 1.00 0.00 C ATOM 455 CG ASP A 30 -5.225 5.154 -5.722 1.00 0.00 C ATOM 456 OD1 ASP A 30 -4.932 3.995 -6.082 1.00 0.00 O ATOM 457 OD2 ASP A 30 -5.792 5.980 -6.470 1.00 0.00 O ATOM 0 H ASP A 30 -4.592 5.992 -1.875 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.649 4.742 -3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.158 6.629 -4.172 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.799 5.522 -4.169 1.00 0.00 H new ATOM 462 N GLU A 31 -3.899 3.018 -2.796 1.00 0.00 N ATOM 463 CA GLU A 31 -3.330 1.671 -2.794 1.00 0.00 C ATOM 464 C GLU A 31 -3.931 0.810 -1.695 1.00 0.00 C ATOM 465 O GLU A 31 -4.000 -0.409 -1.828 1.00 0.00 O ATOM 466 CB GLU A 31 -1.817 1.719 -2.660 1.00 0.00 C ATOM 467 CG GLU A 31 -1.129 1.851 -4.003 1.00 0.00 C ATOM 468 CD GLU A 31 -1.219 3.251 -4.575 1.00 0.00 C ATOM 469 OE1 GLU A 31 -2.344 3.700 -4.881 1.00 0.00 O ATOM 470 OE2 GLU A 31 -0.162 3.902 -4.711 1.00 0.00 O ATOM 0 H GLU A 31 -3.309 3.723 -2.354 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.580 1.214 -3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.536 2.560 -2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.469 0.814 -2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.080 1.574 -3.897 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.576 1.147 -4.705 1.00 0.00 H new ATOM 477 N LEU A 32 -4.375 1.451 -0.618 1.00 0.00 N ATOM 478 CA LEU A 32 -4.965 0.743 0.500 1.00 0.00 C ATOM 479 C LEU A 32 -6.050 -0.204 0.002 1.00 0.00 C ATOM 480 O LEU A 32 -6.009 -1.408 0.255 1.00 0.00 O ATOM 481 CB LEU A 32 -5.542 1.734 1.507 1.00 0.00 C ATOM 482 CG LEU A 32 -5.810 1.176 2.917 1.00 0.00 C ATOM 483 CD1 LEU A 32 -6.900 0.120 2.895 1.00 0.00 C ATOM 484 CD2 LEU A 32 -4.541 0.601 3.525 1.00 0.00 C ATOM 0 H LEU A 32 -4.335 2.463 -0.501 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.191 0.158 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.855 2.576 1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.478 2.126 1.108 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.149 2.007 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.065 -0.254 3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.823 0.558 2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.596 -0.703 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.758 0.214 4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.169 -0.207 2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.785 1.383 3.597 1.00 0.00 H new ATOM 496 N LYS A 33 -7.004 0.359 -0.730 1.00 0.00 N ATOM 497 CA LYS A 33 -8.101 -0.421 -1.302 1.00 0.00 C ATOM 498 C LYS A 33 -7.621 -1.179 -2.518 1.00 0.00 C ATOM 499 O LYS A 33 -8.000 -2.326 -2.744 1.00 0.00 O ATOM 500 CB LYS A 33 -9.278 0.482 -1.677 1.00 0.00 C ATOM 501 CG LYS A 33 -8.883 1.912 -2.014 1.00 0.00 C ATOM 502 CD LYS A 33 -10.099 2.825 -2.099 1.00 0.00 C ATOM 503 CE LYS A 33 -11.043 2.411 -3.213 1.00 0.00 C ATOM 504 NZ LYS A 33 -10.513 2.776 -4.554 1.00 0.00 N ATOM 0 H LYS A 33 -7.042 1.356 -0.943 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.442 -1.132 -0.549 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.796 0.049 -2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.987 0.498 -0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.197 2.289 -1.255 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.348 1.928 -2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -10.631 2.809 -1.148 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -9.771 3.851 -2.264 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.207 1.334 -3.168 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -12.012 2.888 -3.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -11.217 2.538 -5.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.316 3.797 -4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.635 2.249 -4.736 1.00 0.00 H new ATOM 518 N ASP A 34 -6.780 -0.516 -3.291 1.00 0.00 N ATOM 519 CA ASP A 34 -6.215 -1.101 -4.502 1.00 0.00 C ATOM 520 C ASP A 34 -5.809 -2.561 -4.285 1.00 0.00 C ATOM 521 O ASP A 34 -6.021 -3.406 -5.151 1.00 0.00 O ATOM 522 CB ASP A 34 -5.000 -0.295 -4.953 1.00 0.00 C ATOM 523 CG ASP A 34 -4.465 -0.755 -6.295 1.00 0.00 C ATOM 524 OD1 ASP A 34 -5.220 -0.691 -7.289 1.00 0.00 O ATOM 525 OD2 ASP A 34 -3.295 -1.184 -6.351 1.00 0.00 O ATOM 0 H ASP A 34 -6.469 0.437 -3.102 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.984 -1.073 -5.274 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -5.270 0.759 -5.015 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.213 -0.379 -4.203 1.00 0.00 H new ATOM 530 N GLY A 35 -5.215 -2.843 -3.126 1.00 0.00 N ATOM 531 CA GLY A 35 -4.771 -4.195 -2.808 1.00 0.00 C ATOM 532 C GLY A 35 -5.874 -5.231 -2.839 1.00 0.00 C ATOM 533 O GLY A 35 -5.652 -6.362 -3.272 1.00 0.00 O ATOM 0 H GLY A 35 -5.032 -2.155 -2.396 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.994 -4.486 -3.514 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.317 -4.193 -1.817 1.00 0.00 H new ATOM 537 N LEU A 36 -7.050 -4.865 -2.360 1.00 0.00 N ATOM 538 CA LEU A 36 -8.164 -5.795 -2.317 1.00 0.00 C ATOM 539 C LEU A 36 -8.988 -5.758 -3.599 1.00 0.00 C ATOM 540 O LEU A 36 -9.323 -6.806 -4.152 1.00 0.00 O ATOM 541 CB LEU A 36 -9.012 -5.502 -1.097 1.00 0.00 C ATOM 542 CG LEU A 36 -8.192 -5.310 0.178 1.00 0.00 C ATOM 543 CD1 LEU A 36 -7.892 -3.840 0.412 1.00 0.00 C ATOM 544 CD2 LEU A 36 -8.895 -5.921 1.369 1.00 0.00 C ATOM 0 H LEU A 36 -7.258 -3.935 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.771 -6.809 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.601 -4.604 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.716 -6.320 -0.948 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.241 -5.828 0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.307 -3.729 1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.326 -3.445 -0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.827 -3.289 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -8.291 -5.771 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.866 -5.444 1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.035 -6.989 1.200 1.00 0.00 H new ATOM 556 N LYS A 37 -9.294 -4.561 -4.092 1.00 0.00 N ATOM 557 CA LYS A 37 -10.052 -4.437 -5.327 1.00 0.00 C ATOM 558 C LYS A 37 -9.296 -5.126 -6.458 1.00 0.00 C ATOM 559 O LYS A 37 -9.879 -5.525 -7.466 1.00 0.00 O ATOM 560 CB LYS A 37 -10.290 -2.968 -5.665 1.00 0.00 C ATOM 561 CG LYS A 37 -9.012 -2.172 -5.862 1.00 0.00 C ATOM 562 CD LYS A 37 -9.256 -0.905 -6.667 1.00 0.00 C ATOM 563 CE LYS A 37 -10.238 0.026 -5.974 1.00 0.00 C ATOM 564 NZ LYS A 37 -10.489 1.256 -6.774 1.00 0.00 N ATOM 0 H LYS A 37 -9.031 -3.675 -3.660 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.022 -4.917 -5.199 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.890 -2.906 -6.573 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -10.873 -2.510 -4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -8.593 -1.911 -4.890 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -8.273 -2.790 -6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.310 -0.385 -6.822 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.640 -1.169 -7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.179 -0.497 -5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.848 0.302 -4.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.441 1.619 -6.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.782 1.979 -6.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.420 1.031 -7.787 1.00 0.00 H new ATOM 578 N ARG A 38 -7.988 -5.277 -6.258 1.00 0.00 N ATOM 579 CA ARG A 38 -7.121 -5.932 -7.229 1.00 0.00 C ATOM 580 C ARG A 38 -7.246 -7.445 -7.116 1.00 0.00 C ATOM 581 O ARG A 38 -7.254 -8.155 -8.120 1.00 0.00 O ATOM 582 CB ARG A 38 -5.666 -5.521 -6.988 1.00 0.00 C ATOM 583 CG ARG A 38 -4.651 -6.327 -7.783 1.00 0.00 C ATOM 584 CD ARG A 38 -3.229 -6.049 -7.309 1.00 0.00 C ATOM 585 NE ARG A 38 -2.239 -6.830 -8.047 1.00 0.00 N ATOM 586 CZ ARG A 38 -2.178 -8.160 -8.028 1.00 0.00 C ATOM 587 NH1 ARG A 38 -3.042 -8.860 -7.304 1.00 0.00 N ATOM 588 NH2 ARG A 38 -1.246 -8.792 -8.730 1.00 0.00 N ATOM 0 H ARG A 38 -7.504 -4.950 -5.422 1.00 0.00 H new ATOM 0 HA ARG A 38 -7.425 -5.625 -8.229 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.552 -4.466 -7.238 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.443 -5.623 -5.926 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -4.869 -7.390 -7.683 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.738 -6.082 -8.842 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -3.011 -4.987 -7.424 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -3.151 -6.278 -6.246 1.00 0.00 H new ATOM 0 HE ARG A 38 -1.554 -6.326 -8.610 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -3.757 -8.379 -6.758 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.991 -9.879 -7.293 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -0.576 -8.259 -9.284 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -1.200 -9.811 -8.715 1.00 0.00 H new ATOM 602 N VAL A 39 -7.321 -7.931 -5.880 1.00 0.00 N ATOM 603 CA VAL A 39 -7.418 -9.359 -5.623 1.00 0.00 C ATOM 604 C VAL A 39 -8.840 -9.878 -5.841 1.00 0.00 C ATOM 605 O VAL A 39 -9.060 -11.087 -5.909 1.00 0.00 O ATOM 606 CB VAL A 39 -6.967 -9.681 -4.184 1.00 0.00 C ATOM 607 CG1 VAL A 39 -8.076 -9.399 -3.182 1.00 0.00 C ATOM 608 CG2 VAL A 39 -6.483 -11.115 -4.081 1.00 0.00 C ATOM 0 H VAL A 39 -7.316 -7.352 -5.040 1.00 0.00 H new ATOM 0 HA VAL A 39 -6.759 -9.860 -6.332 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.131 -9.026 -3.938 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.727 -9.636 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -8.352 -8.346 -3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -8.945 -10.013 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.170 -11.321 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -7.291 -11.792 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.640 -11.264 -4.755 1.00 0.00 H new ATOM 618 N GLY A 40 -9.800 -8.962 -5.957 1.00 0.00 N ATOM 619 CA GLY A 40 -11.180 -9.364 -6.173 1.00 0.00 C ATOM 620 C GLY A 40 -12.162 -8.672 -5.243 1.00 0.00 C ATOM 621 O GLY A 40 -13.220 -8.219 -5.681 1.00 0.00 O ATOM 0 H GLY A 40 -9.648 -7.955 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -11.456 -9.150 -7.205 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -11.262 -10.443 -6.039 1.00 0.00 H new ATOM 625 N SER A 41 -11.817 -8.594 -3.959 1.00 0.00 N ATOM 626 CA SER A 41 -12.673 -7.963 -2.966 1.00 0.00 C ATOM 627 C SER A 41 -13.074 -6.550 -3.388 1.00 0.00 C ATOM 628 O SER A 41 -12.448 -5.955 -4.265 1.00 0.00 O ATOM 629 CB SER A 41 -11.948 -7.926 -1.624 1.00 0.00 C ATOM 630 OG SER A 41 -11.684 -9.237 -1.151 1.00 0.00 O ATOM 0 H SER A 41 -10.944 -8.964 -3.584 1.00 0.00 H new ATOM 0 HA SER A 41 -13.587 -8.551 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.012 -7.378 -1.728 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.553 -7.388 -0.895 1.00 0.00 H new ATOM 0 HG SER A 41 -11.217 -9.187 -0.291 1.00 0.00 H new ATOM 636 N GLU A 42 -14.129 -6.023 -2.767 1.00 0.00 N ATOM 637 CA GLU A 42 -14.615 -4.683 -3.090 1.00 0.00 C ATOM 638 C GLU A 42 -14.906 -3.871 -1.829 1.00 0.00 C ATOM 639 O GLU A 42 -15.912 -4.093 -1.155 1.00 0.00 O ATOM 640 CB GLU A 42 -15.879 -4.773 -3.948 1.00 0.00 C ATOM 641 CG GLU A 42 -15.690 -5.558 -5.237 1.00 0.00 C ATOM 642 CD GLU A 42 -16.963 -5.650 -6.055 1.00 0.00 C ATOM 643 OE1 GLU A 42 -17.493 -4.591 -6.450 1.00 0.00 O ATOM 644 OE2 GLU A 42 -17.430 -6.783 -6.300 1.00 0.00 O ATOM 0 H GLU A 42 -14.661 -6.502 -2.040 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.830 -4.173 -3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.672 -5.239 -3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.213 -3.765 -4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.911 -5.085 -5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.342 -6.563 -4.998 1.00 0.00 H new ATOM 651 N LEU A 43 -14.022 -2.925 -1.522 1.00 0.00 N ATOM 652 CA LEU A 43 -14.178 -2.070 -0.348 1.00 0.00 C ATOM 653 C LEU A 43 -14.549 -0.648 -0.753 1.00 0.00 C ATOM 654 O LEU A 43 -14.438 -0.275 -1.921 1.00 0.00 O ATOM 655 CB LEU A 43 -12.895 -2.050 0.473 1.00 0.00 C ATOM 656 CG LEU A 43 -12.383 -3.423 0.896 1.00 0.00 C ATOM 657 CD1 LEU A 43 -11.059 -3.285 1.627 1.00 0.00 C ATOM 658 CD2 LEU A 43 -13.405 -4.131 1.773 1.00 0.00 C ATOM 0 H LEU A 43 -13.186 -2.731 -2.073 1.00 0.00 H new ATOM 0 HA LEU A 43 -14.985 -2.482 0.258 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.118 -1.551 -0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -13.062 -1.449 1.367 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.228 -4.026 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.703 -4.271 1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -10.327 -2.818 0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.196 -2.666 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.020 -5.108 2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.593 -3.535 2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.335 -4.257 1.219 1.00 0.00 H new ATOM 670 N MET A 44 -14.993 0.142 0.220 1.00 0.00 N ATOM 671 CA MET A 44 -15.381 1.521 -0.029 1.00 0.00 C ATOM 672 C MET A 44 -14.371 2.486 0.583 1.00 0.00 C ATOM 673 O MET A 44 -13.530 2.092 1.392 1.00 0.00 O ATOM 674 CB MET A 44 -16.773 1.786 0.542 1.00 0.00 C ATOM 675 CG MET A 44 -17.778 0.707 0.186 1.00 0.00 C ATOM 676 SD MET A 44 -19.484 1.220 0.465 1.00 0.00 S ATOM 677 CE MET A 44 -19.450 1.586 2.217 1.00 0.00 C ATOM 0 H MET A 44 -15.092 -0.154 1.191 1.00 0.00 H new ATOM 0 HA MET A 44 -15.401 1.683 -1.107 1.00 0.00 H new ATOM 0 HB2 MET A 44 -16.705 1.867 1.627 1.00 0.00 H new ATOM 0 HB3 MET A 44 -17.134 2.746 0.173 1.00 0.00 H new ATOM 0 HG2 MET A 44 -17.653 0.432 -0.861 1.00 0.00 H new ATOM 0 HG3 MET A 44 -17.571 -0.185 0.777 1.00 0.00 H new ATOM 0 HE1 MET A 44 -20.467 1.744 2.575 1.00 0.00 H new ATOM 0 HE2 MET A 44 -19.002 0.750 2.755 1.00 0.00 H new ATOM 0 HE3 MET A 44 -18.860 2.486 2.389 1.00 0.00 H new ATOM 687 N GLU A 45 -14.450 3.748 0.179 1.00 0.00 N ATOM 688 CA GLU A 45 -13.539 4.776 0.669 1.00 0.00 C ATOM 689 C GLU A 45 -13.544 4.870 2.194 1.00 0.00 C ATOM 690 O GLU A 45 -12.500 4.694 2.822 1.00 0.00 O ATOM 691 CB GLU A 45 -13.888 6.134 0.056 1.00 0.00 C ATOM 692 CG GLU A 45 -13.484 6.281 -1.407 1.00 0.00 C ATOM 693 CD GLU A 45 -14.191 5.303 -2.329 1.00 0.00 C ATOM 694 OE1 GLU A 45 -13.889 4.092 -2.259 1.00 0.00 O ATOM 695 OE2 GLU A 45 -15.047 5.748 -3.121 1.00 0.00 O ATOM 0 H GLU A 45 -15.141 4.086 -0.491 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.533 4.489 0.362 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.963 6.294 0.142 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.401 6.918 0.636 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -13.699 7.298 -1.735 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -12.407 6.138 -1.495 1.00 0.00 H new ATOM 702 N SER A 46 -14.699 5.159 2.799 1.00 0.00 N ATOM 703 CA SER A 46 -14.789 5.282 4.253 1.00 0.00 C ATOM 704 C SER A 46 -14.274 4.033 4.958 1.00 0.00 C ATOM 705 O SER A 46 -13.949 4.072 6.145 1.00 0.00 O ATOM 706 CB SER A 46 -16.237 5.546 4.669 1.00 0.00 C ATOM 707 OG SER A 46 -16.726 6.743 4.087 1.00 0.00 O ATOM 0 H SER A 46 -15.579 5.311 2.306 1.00 0.00 H new ATOM 0 HA SER A 46 -14.161 6.121 4.551 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.864 4.708 4.365 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.300 5.614 5.755 1.00 0.00 H new ATOM 0 HG SER A 46 -17.654 6.888 4.367 1.00 0.00 H new ATOM 713 N GLU A 47 -14.177 2.936 4.220 1.00 0.00 N ATOM 714 CA GLU A 47 -13.671 1.691 4.776 1.00 0.00 C ATOM 715 C GLU A 47 -12.157 1.751 4.819 1.00 0.00 C ATOM 716 O GLU A 47 -11.533 1.472 5.841 1.00 0.00 O ATOM 717 CB GLU A 47 -14.120 0.499 3.931 1.00 0.00 C ATOM 718 CG GLU A 47 -15.628 0.333 3.867 1.00 0.00 C ATOM 719 CD GLU A 47 -16.247 0.004 5.213 1.00 0.00 C ATOM 720 OE1 GLU A 47 -15.492 -0.152 6.196 1.00 0.00 O ATOM 721 OE2 GLU A 47 -17.489 -0.107 5.283 1.00 0.00 O ATOM 0 H GLU A 47 -14.442 2.884 3.236 1.00 0.00 H new ATOM 0 HA GLU A 47 -14.068 1.562 5.783 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -13.732 0.615 2.919 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.680 -0.411 4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -16.073 1.251 3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -15.871 -0.459 3.158 1.00 0.00 H new ATOM 728 N ILE A 48 -11.582 2.152 3.695 1.00 0.00 N ATOM 729 CA ILE A 48 -10.144 2.294 3.575 1.00 0.00 C ATOM 730 C ILE A 48 -9.627 3.252 4.639 1.00 0.00 C ATOM 731 O ILE A 48 -8.711 2.930 5.396 1.00 0.00 O ATOM 732 CB ILE A 48 -9.771 2.809 2.170 1.00 0.00 C ATOM 733 CG1 ILE A 48 -10.096 1.767 1.105 1.00 0.00 C ATOM 734 CG2 ILE A 48 -8.309 3.195 2.096 1.00 0.00 C ATOM 735 CD1 ILE A 48 -9.817 0.333 1.506 1.00 0.00 C ATOM 0 H ILE A 48 -12.098 2.386 2.847 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.681 1.318 3.721 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.368 3.700 1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.150 1.856 0.841 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -9.522 1.996 0.207 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.078 3.554 1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.104 3.984 2.820 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.691 2.326 2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.080 -0.332 0.684 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -8.758 0.220 1.740 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.412 0.078 2.383 1.00 0.00 H new ATOM 747 N LYS A 49 -10.247 4.423 4.690 1.00 0.00 N ATOM 748 CA LYS A 49 -9.902 5.453 5.659 1.00 0.00 C ATOM 749 C LYS A 49 -9.778 4.864 7.064 1.00 0.00 C ATOM 750 O LYS A 49 -8.974 5.324 7.877 1.00 0.00 O ATOM 751 CB LYS A 49 -10.993 6.523 5.649 1.00 0.00 C ATOM 752 CG LYS A 49 -10.843 7.580 6.726 1.00 0.00 C ATOM 753 CD LYS A 49 -12.113 8.402 6.862 1.00 0.00 C ATOM 754 CE LYS A 49 -12.361 9.265 5.635 1.00 0.00 C ATOM 755 NZ LYS A 49 -11.238 10.210 5.384 1.00 0.00 N ATOM 0 H LYS A 49 -11.005 4.685 4.059 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.940 5.887 5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.996 7.012 4.675 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.962 6.038 5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.610 7.104 7.678 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.006 8.235 6.484 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -12.962 7.736 7.016 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -12.042 9.037 7.745 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -12.499 8.625 4.763 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -13.286 9.827 5.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.549 10.952 4.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.944 10.646 6.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.436 9.694 4.971 1.00 0.00 H new ATOM 769 N ASP A 50 -10.592 3.848 7.336 1.00 0.00 N ATOM 770 CA ASP A 50 -10.599 3.192 8.639 1.00 0.00 C ATOM 771 C ASP A 50 -9.237 2.583 8.966 1.00 0.00 C ATOM 772 O ASP A 50 -8.734 2.727 10.078 1.00 0.00 O ATOM 773 CB ASP A 50 -11.684 2.112 8.667 1.00 0.00 C ATOM 774 CG ASP A 50 -11.836 1.456 10.026 1.00 0.00 C ATOM 775 OD1 ASP A 50 -11.132 1.870 10.969 1.00 0.00 O ATOM 776 OD2 ASP A 50 -12.665 0.530 10.149 1.00 0.00 O ATOM 0 H ASP A 50 -11.258 3.460 6.668 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.815 3.944 9.398 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.636 2.555 8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.447 1.348 7.926 1.00 0.00 H new ATOM 781 N LEU A 51 -8.649 1.896 7.994 1.00 0.00 N ATOM 782 CA LEU A 51 -7.360 1.259 8.175 1.00 0.00 C ATOM 783 C LEU A 51 -6.234 2.278 8.358 1.00 0.00 C ATOM 784 O LEU A 51 -5.138 1.924 8.786 1.00 0.00 O ATOM 785 CB LEU A 51 -7.081 0.364 6.976 1.00 0.00 C ATOM 786 CG LEU A 51 -7.891 -0.933 6.934 1.00 0.00 C ATOM 787 CD1 LEU A 51 -7.658 -1.666 5.623 1.00 0.00 C ATOM 788 CD2 LEU A 51 -7.527 -1.826 8.113 1.00 0.00 C ATOM 0 H LEU A 51 -9.053 1.768 7.066 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.394 0.663 9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.281 0.929 6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.020 0.113 6.968 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.949 -0.680 7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.242 -2.586 5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.965 -1.031 4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.600 -1.907 5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.112 -2.744 8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.465 -2.070 8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.743 -1.304 9.045 1.00 0.00 H new ATOM 800 N MET A 52 -6.502 3.538 8.033 1.00 0.00 N ATOM 801 CA MET A 52 -5.491 4.585 8.176 1.00 0.00 C ATOM 802 C MET A 52 -5.503 5.198 9.575 1.00 0.00 C ATOM 803 O MET A 52 -4.535 5.088 10.323 1.00 0.00 O ATOM 804 CB MET A 52 -5.698 5.689 7.136 1.00 0.00 C ATOM 805 CG MET A 52 -4.907 5.486 5.854 1.00 0.00 C ATOM 806 SD MET A 52 -5.301 3.945 5.011 1.00 0.00 S ATOM 807 CE MET A 52 -4.173 4.042 3.624 1.00 0.00 C ATOM 0 H MET A 52 -7.400 3.859 7.672 1.00 0.00 H new ATOM 0 HA MET A 52 -4.522 4.113 8.015 1.00 0.00 H new ATOM 0 HB2 MET A 52 -6.758 5.749 6.891 1.00 0.00 H new ATOM 0 HB3 MET A 52 -5.418 6.646 7.576 1.00 0.00 H new ATOM 0 HG2 MET A 52 -5.100 6.321 5.180 1.00 0.00 H new ATOM 0 HG3 MET A 52 -3.842 5.503 6.086 1.00 0.00 H new ATOM 0 HE1 MET A 52 -4.729 3.923 2.694 1.00 0.00 H new ATOM 0 HE2 MET A 52 -3.675 5.011 3.627 1.00 0.00 H new ATOM 0 HE3 MET A 52 -3.428 3.251 3.705 1.00 0.00 H new ATOM 817 N ASP A 53 -6.591 5.872 9.909 1.00 0.00 N ATOM 818 CA ASP A 53 -6.703 6.534 11.204 1.00 0.00 C ATOM 819 C ASP A 53 -6.870 5.538 12.348 1.00 0.00 C ATOM 820 O ASP A 53 -6.356 5.755 13.447 1.00 0.00 O ATOM 821 CB ASP A 53 -7.880 7.514 11.196 1.00 0.00 C ATOM 822 CG ASP A 53 -7.975 8.318 12.478 1.00 0.00 C ATOM 823 OD1 ASP A 53 -7.008 9.040 12.800 1.00 0.00 O ATOM 824 OD2 ASP A 53 -9.017 8.227 13.161 1.00 0.00 O ATOM 0 H ASP A 53 -7.407 5.977 9.307 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.772 7.076 11.371 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.776 8.195 10.351 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.808 6.961 11.048 1.00 0.00 H new ATOM 829 N ALA A 54 -7.610 4.462 12.104 1.00 0.00 N ATOM 830 CA ALA A 54 -7.860 3.464 13.139 1.00 0.00 C ATOM 831 C ALA A 54 -6.830 2.332 13.150 1.00 0.00 C ATOM 832 O ALA A 54 -6.780 1.558 14.106 1.00 0.00 O ATOM 833 CB ALA A 54 -9.257 2.889 12.977 1.00 0.00 C ATOM 0 H ALA A 54 -8.045 4.259 11.204 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.771 3.978 14.096 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.436 2.145 13.753 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.992 3.689 13.065 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.346 2.420 11.997 1.00 0.00 H new ATOM 839 N ALA A 55 -6.021 2.211 12.099 1.00 0.00 N ATOM 840 CA ALA A 55 -5.034 1.131 12.052 1.00 0.00 C ATOM 841 C ALA A 55 -3.619 1.624 11.776 1.00 0.00 C ATOM 842 O ALA A 55 -2.672 1.162 12.415 1.00 0.00 O ATOM 843 CB ALA A 55 -5.441 0.090 11.021 1.00 0.00 C ATOM 0 H ALA A 55 -6.026 2.829 11.288 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.018 0.679 13.044 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -4.698 -0.707 10.996 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.412 -0.327 11.288 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.505 0.557 10.038 1.00 0.00 H new ATOM 849 N ASP A 56 -3.458 2.545 10.831 1.00 0.00 N ATOM 850 CA ASP A 56 -2.128 3.050 10.516 1.00 0.00 C ATOM 851 C ASP A 56 -1.535 3.744 11.737 1.00 0.00 C ATOM 852 O ASP A 56 -1.920 4.861 12.082 1.00 0.00 O ATOM 853 CB ASP A 56 -2.161 4.000 9.316 1.00 0.00 C ATOM 854 CG ASP A 56 -0.770 4.316 8.799 1.00 0.00 C ATOM 855 OD1 ASP A 56 -0.038 3.368 8.452 1.00 0.00 O ATOM 856 OD2 ASP A 56 -0.412 5.509 8.737 1.00 0.00 O ATOM 0 H ASP A 56 -4.215 2.950 10.280 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.496 2.204 10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.751 3.553 8.516 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.660 4.926 9.601 1.00 0.00 H new ATOM 861 N ILE A 57 -0.612 3.047 12.394 1.00 0.00 N ATOM 862 CA ILE A 57 0.050 3.545 13.600 1.00 0.00 C ATOM 863 C ILE A 57 0.456 5.010 13.474 1.00 0.00 C ATOM 864 O ILE A 57 0.565 5.722 14.473 1.00 0.00 O ATOM 865 CB ILE A 57 1.317 2.720 13.901 1.00 0.00 C ATOM 866 CG1 ILE A 57 0.996 1.223 13.918 1.00 0.00 C ATOM 867 CG2 ILE A 57 1.938 3.153 15.223 1.00 0.00 C ATOM 868 CD1 ILE A 57 0.053 0.808 15.029 1.00 0.00 C ATOM 0 H ILE A 57 -0.300 2.119 12.106 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.673 3.448 14.410 1.00 0.00 H new ATOM 0 HB ILE A 57 2.041 2.904 13.107 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.557 0.945 12.960 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.926 0.663 14.017 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.831 2.559 15.417 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.208 4.208 15.170 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.220 3.003 16.029 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.125 -0.266 14.973 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.497 1.053 15.994 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -0.893 1.338 14.920 1.00 0.00 H new ATOM 880 N ASP A 58 0.704 5.448 12.248 1.00 0.00 N ATOM 881 CA ASP A 58 1.130 6.823 12.004 1.00 0.00 C ATOM 882 C ASP A 58 0.360 7.465 10.856 1.00 0.00 C ATOM 883 O ASP A 58 0.961 8.085 9.978 1.00 0.00 O ATOM 884 CB ASP A 58 2.632 6.863 11.724 1.00 0.00 C ATOM 885 CG ASP A 58 3.454 6.402 12.912 1.00 0.00 C ATOM 886 OD1 ASP A 58 3.347 7.030 13.987 1.00 0.00 O ATOM 887 OD2 ASP A 58 4.202 5.412 12.769 1.00 0.00 O ATOM 0 H ASP A 58 0.619 4.875 11.408 1.00 0.00 H new ATOM 0 HA ASP A 58 0.913 7.400 12.903 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.855 6.232 10.864 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.922 7.879 11.457 1.00 0.00 H new ATOM 892 N LYS A 59 -0.961 7.273 10.844 1.00 0.00 N ATOM 893 CA LYS A 59 -1.824 7.786 9.790 1.00 0.00 C ATOM 894 C LYS A 59 -1.313 9.097 9.211 1.00 0.00 C ATOM 895 O LYS A 59 -1.548 10.180 9.749 1.00 0.00 O ATOM 896 CB LYS A 59 -3.247 7.961 10.327 1.00 0.00 C ATOM 897 CG LYS A 59 -4.307 8.201 9.255 1.00 0.00 C ATOM 898 CD LYS A 59 -4.193 9.579 8.621 1.00 0.00 C ATOM 899 CE LYS A 59 -5.267 9.801 7.569 1.00 0.00 C ATOM 900 NZ LYS A 59 -6.637 9.709 8.145 1.00 0.00 N ATOM 0 H LYS A 59 -1.459 6.756 11.569 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.823 7.058 8.979 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.519 7.071 10.895 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.258 8.799 11.024 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.215 7.440 8.481 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.297 8.088 9.696 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.276 10.344 9.393 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.209 9.691 8.166 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.130 10.781 7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.156 9.062 6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.213 10.504 7.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -7.076 8.812 7.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.581 9.747 9.183 1.00 0.00 H new ATOM 914 N SER A 60 -0.628 8.962 8.088 1.00 0.00 N ATOM 915 CA SER A 60 -0.076 10.094 7.356 1.00 0.00 C ATOM 916 C SER A 60 -0.543 10.028 5.905 1.00 0.00 C ATOM 917 O SER A 60 -0.060 10.761 5.041 1.00 0.00 O ATOM 918 CB SER A 60 1.453 10.085 7.422 1.00 0.00 C ATOM 919 OG SER A 60 1.979 8.897 6.858 1.00 0.00 O ATOM 0 H SER A 60 -0.437 8.059 7.654 1.00 0.00 H new ATOM 0 HA SER A 60 -0.428 11.020 7.810 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.848 10.950 6.890 1.00 0.00 H new ATOM 0 HB3 SER A 60 1.776 10.173 8.459 1.00 0.00 H new ATOM 0 HG SER A 60 2.957 8.915 6.910 1.00 0.00 H new ATOM 925 N GLY A 61 -1.495 9.130 5.661 1.00 0.00 N ATOM 926 CA GLY A 61 -2.041 8.951 4.328 1.00 0.00 C ATOM 927 C GLY A 61 -1.509 7.705 3.642 1.00 0.00 C ATOM 928 O GLY A 61 -2.077 7.250 2.641 1.00 0.00 O ATOM 0 H GLY A 61 -1.900 8.519 6.370 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.128 8.892 4.389 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.803 9.825 3.721 1.00 0.00 H new ATOM 932 N THR A 62 -0.423 7.149 4.188 1.00 0.00 N ATOM 933 CA THR A 62 0.188 5.952 3.635 1.00 0.00 C ATOM 934 C THR A 62 0.653 5.015 4.747 1.00 0.00 C ATOM 935 O THR A 62 1.018 5.463 5.834 1.00 0.00 O ATOM 936 CB THR A 62 1.365 6.306 2.725 1.00 0.00 C ATOM 937 OG1 THR A 62 1.705 5.209 1.898 1.00 0.00 O ATOM 938 CG2 THR A 62 2.609 6.692 3.482 1.00 0.00 C ATOM 0 H THR A 62 0.047 7.516 5.015 1.00 0.00 H new ATOM 0 HA THR A 62 -0.569 5.441 3.040 1.00 0.00 H new ATOM 0 HB THR A 62 1.027 7.161 2.140 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.132 5.537 1.079 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.405 6.931 2.777 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.401 7.563 4.103 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.922 5.862 4.115 1.00 0.00 H new ATOM 946 N ILE A 63 0.623 3.712 4.475 1.00 0.00 N ATOM 947 CA ILE A 63 1.023 2.721 5.453 1.00 0.00 C ATOM 948 C ILE A 63 2.345 2.076 5.074 1.00 0.00 C ATOM 949 O ILE A 63 2.611 1.816 3.900 1.00 0.00 O ATOM 950 CB ILE A 63 -0.047 1.620 5.595 1.00 0.00 C ATOM 951 CG1 ILE A 63 -1.367 2.216 6.089 1.00 0.00 C ATOM 952 CG2 ILE A 63 0.432 0.522 6.536 1.00 0.00 C ATOM 953 CD1 ILE A 63 -2.493 1.209 6.186 1.00 0.00 C ATOM 0 H ILE A 63 0.324 3.324 3.580 1.00 0.00 H new ATOM 0 HA ILE A 63 1.137 3.241 6.404 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.216 1.177 4.613 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.208 2.665 7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.667 3.019 5.416 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.338 -0.245 6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.345 0.077 6.141 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.632 0.947 7.519 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.395 1.705 6.543 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.681 0.777 5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.215 0.418 6.882 1.00 0.00 H new ATOM 965 N ASP A 64 3.163 1.806 6.078 1.00 0.00 N ATOM 966 CA ASP A 64 4.452 1.175 5.861 1.00 0.00 C ATOM 967 C ASP A 64 4.400 -0.279 6.305 1.00 0.00 C ATOM 968 O ASP A 64 3.447 -0.695 6.964 1.00 0.00 O ATOM 969 CB ASP A 64 5.558 1.927 6.597 1.00 0.00 C ATOM 970 CG ASP A 64 5.729 3.345 6.090 1.00 0.00 C ATOM 971 OD1 ASP A 64 6.025 3.514 4.888 1.00 0.00 O ATOM 972 OD2 ASP A 64 5.570 4.287 6.895 1.00 0.00 O ATOM 0 H ASP A 64 2.955 2.015 7.054 1.00 0.00 H new ATOM 0 HA ASP A 64 4.680 1.208 4.796 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.331 1.950 7.663 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.498 1.388 6.483 1.00 0.00 H new ATOM 977 N TYR A 65 5.411 -1.051 5.920 1.00 0.00 N ATOM 978 CA TYR A 65 5.468 -2.470 6.259 1.00 0.00 C ATOM 979 C TYR A 65 5.006 -2.729 7.685 1.00 0.00 C ATOM 980 O TYR A 65 4.184 -3.612 7.926 1.00 0.00 O ATOM 981 CB TYR A 65 6.883 -3.015 6.075 1.00 0.00 C ATOM 982 CG TYR A 65 6.987 -4.490 6.385 1.00 0.00 C ATOM 983 CD1 TYR A 65 6.137 -5.404 5.777 1.00 0.00 C ATOM 984 CD2 TYR A 65 7.922 -4.966 7.295 1.00 0.00 C ATOM 985 CE1 TYR A 65 6.214 -6.751 6.064 1.00 0.00 C ATOM 986 CE2 TYR A 65 8.008 -6.312 7.588 1.00 0.00 C ATOM 987 CZ TYR A 65 7.152 -7.202 6.970 1.00 0.00 C ATOM 988 OH TYR A 65 7.235 -8.545 7.260 1.00 0.00 O ATOM 0 H TYR A 65 6.204 -0.718 5.372 1.00 0.00 H new ATOM 0 HA TYR A 65 4.790 -2.987 5.580 1.00 0.00 H new ATOM 0 HB2 TYR A 65 7.204 -2.841 5.048 1.00 0.00 H new ATOM 0 HB3 TYR A 65 7.567 -2.464 6.720 1.00 0.00 H new ATOM 0 HD1 TYR A 65 5.402 -5.054 5.067 1.00 0.00 H new ATOM 0 HD2 TYR A 65 8.592 -4.272 7.781 1.00 0.00 H new ATOM 0 HE1 TYR A 65 5.544 -7.448 5.583 1.00 0.00 H new ATOM 0 HE2 TYR A 65 8.741 -6.667 8.297 1.00 0.00 H new ATOM 0 HH TYR A 65 7.948 -8.695 7.916 1.00 0.00 H new ATOM 998 N GLY A 66 5.539 -1.963 8.625 1.00 0.00 N ATOM 999 CA GLY A 66 5.169 -2.142 10.011 1.00 0.00 C ATOM 1000 C GLY A 66 3.725 -1.766 10.287 1.00 0.00 C ATOM 1001 O GLY A 66 2.944 -2.602 10.742 1.00 0.00 O ATOM 0 H GLY A 66 6.219 -1.223 8.452 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.329 -3.182 10.294 1.00 0.00 H new ATOM 0 HA3 GLY A 66 5.824 -1.537 10.638 1.00 0.00 H new ATOM 1005 N GLU A 67 3.368 -0.511 10.009 1.00 0.00 N ATOM 1006 CA GLU A 67 2.005 -0.036 10.223 1.00 0.00 C ATOM 1007 C GLU A 67 0.991 -1.046 9.691 1.00 0.00 C ATOM 1008 O GLU A 67 -0.101 -1.187 10.235 1.00 0.00 O ATOM 1009 CB GLU A 67 1.811 1.313 9.534 1.00 0.00 C ATOM 1010 CG GLU A 67 2.747 2.396 10.042 1.00 0.00 C ATOM 1011 CD GLU A 67 2.632 3.683 9.250 1.00 0.00 C ATOM 1012 OE1 GLU A 67 2.986 3.679 8.054 1.00 0.00 O ATOM 1013 OE2 GLU A 67 2.176 4.692 9.824 1.00 0.00 O ATOM 0 H GLU A 67 4.005 0.192 9.635 1.00 0.00 H new ATOM 0 HA GLU A 67 1.843 0.081 11.295 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.961 1.189 8.462 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.781 1.639 9.676 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.528 2.598 11.091 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.774 2.035 9.995 1.00 0.00 H new ATOM 1020 N PHE A 68 1.373 -1.755 8.630 1.00 0.00 N ATOM 1021 CA PHE A 68 0.509 -2.765 8.030 1.00 0.00 C ATOM 1022 C PHE A 68 0.302 -3.915 8.995 1.00 0.00 C ATOM 1023 O PHE A 68 -0.827 -4.289 9.314 1.00 0.00 O ATOM 1024 CB PHE A 68 1.134 -3.314 6.759 1.00 0.00 C ATOM 1025 CG PHE A 68 0.150 -3.892 5.797 1.00 0.00 C ATOM 1026 CD1 PHE A 68 -0.716 -3.079 5.094 1.00 0.00 C ATOM 1027 CD2 PHE A 68 0.104 -5.259 5.587 1.00 0.00 C ATOM 1028 CE1 PHE A 68 -1.608 -3.620 4.193 1.00 0.00 C ATOM 1029 CE2 PHE A 68 -0.787 -5.805 4.692 1.00 0.00 C ATOM 1030 CZ PHE A 68 -1.643 -4.988 3.991 1.00 0.00 C ATOM 0 H PHE A 68 2.277 -1.647 8.169 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.446 -2.294 7.797 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.685 -2.515 6.263 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.859 -4.083 7.026 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.695 -2.011 5.251 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.776 -5.905 6.132 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.280 -2.976 3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.814 -6.874 4.540 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.341 -5.413 3.285 1.00 0.00 H new ATOM 1040 N ILE A 69 1.416 -4.476 9.441 1.00 0.00 N ATOM 1041 CA ILE A 69 1.397 -5.596 10.360 1.00 0.00 C ATOM 1042 C ILE A 69 0.631 -5.251 11.625 1.00 0.00 C ATOM 1043 O ILE A 69 -0.414 -5.836 11.908 1.00 0.00 O ATOM 1044 CB ILE A 69 2.815 -6.024 10.759 1.00 0.00 C ATOM 1045 CG1 ILE A 69 3.737 -6.065 9.537 1.00 0.00 C ATOM 1046 CG2 ILE A 69 2.747 -7.379 11.425 1.00 0.00 C ATOM 1047 CD1 ILE A 69 5.148 -6.518 9.852 1.00 0.00 C ATOM 0 H ILE A 69 2.351 -4.168 9.176 1.00 0.00 H new ATOM 0 HA ILE A 69 0.904 -6.416 9.838 1.00 0.00 H new ATOM 0 HB ILE A 69 3.230 -5.296 11.456 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.308 -6.735 8.792 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.775 -5.072 9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.750 -7.694 11.713 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.117 -7.317 12.312 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.325 -8.105 10.730 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.742 -6.522 8.938 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.597 -5.835 10.573 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.122 -7.524 10.272 1.00 0.00 H new ATOM 1059 N ALA A 70 1.167 -4.297 12.384 1.00 0.00 N ATOM 1060 CA ALA A 70 0.541 -3.866 13.624 1.00 0.00 C ATOM 1061 C ALA A 70 -0.953 -3.679 13.430 1.00 0.00 C ATOM 1062 O ALA A 70 -1.746 -4.157 14.224 1.00 0.00 O ATOM 1063 CB ALA A 70 1.179 -2.575 14.116 1.00 0.00 C ATOM 0 H ALA A 70 2.034 -3.810 12.158 1.00 0.00 H new ATOM 0 HA ALA A 70 0.695 -4.639 14.377 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.701 -2.264 15.045 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.242 -2.739 14.292 1.00 0.00 H new ATOM 0 HB3 ALA A 70 1.052 -1.796 13.364 1.00 0.00 H new ATOM 1069 N ALA A 71 -1.314 -2.970 12.367 1.00 0.00 N ATOM 1070 CA ALA A 71 -2.715 -2.695 12.043 1.00 0.00 C ATOM 1071 C ALA A 71 -3.618 -3.912 12.270 1.00 0.00 C ATOM 1072 O ALA A 71 -4.729 -3.778 12.782 1.00 0.00 O ATOM 1073 CB ALA A 71 -2.836 -2.220 10.605 1.00 0.00 C ATOM 0 H ALA A 71 -0.649 -2.569 11.705 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.053 -1.910 12.720 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.882 -2.019 10.375 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.253 -1.308 10.473 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.459 -2.992 9.934 1.00 0.00 H new ATOM 1303 N VAL A 85 -14.919 15.333 19.148 1.00 0.00 N ATOM 1304 CA VAL A 85 -14.882 15.583 17.710 1.00 0.00 C ATOM 1305 C VAL A 85 -14.310 14.391 16.944 1.00 0.00 C ATOM 1306 O VAL A 85 -14.702 14.136 15.804 1.00 0.00 O ATOM 1307 CB VAL A 85 -14.078 16.855 17.375 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -12.676 16.780 17.954 1.00 0.00 C ATOM 1309 CG2 VAL A 85 -14.030 17.083 15.871 1.00 0.00 C ATOM 0 HA VAL A 85 -15.914 15.733 17.394 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.586 17.704 17.832 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -12.130 17.689 17.703 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -12.735 16.679 19.038 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.156 15.918 17.537 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.458 17.986 15.658 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.554 16.229 15.389 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -15.044 17.197 15.488 1.00 0.00 H new ATOM 1319 N SER A 86 -13.401 13.652 17.575 1.00 0.00 N ATOM 1320 CA SER A 86 -12.809 12.481 16.939 1.00 0.00 C ATOM 1321 C SER A 86 -13.906 11.513 16.518 1.00 0.00 C ATOM 1322 O SER A 86 -13.834 10.891 15.456 1.00 0.00 O ATOM 1323 CB SER A 86 -11.825 11.789 17.886 1.00 0.00 C ATOM 1324 OG SER A 86 -10.728 12.633 18.188 1.00 0.00 O ATOM 0 H SER A 86 -13.061 13.842 18.518 1.00 0.00 H new ATOM 0 HA SER A 86 -12.259 12.804 16.055 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.337 11.510 18.807 1.00 0.00 H new ATOM 0 HB3 SER A 86 -11.464 10.867 17.430 1.00 0.00 H new ATOM 0 HG SER A 86 -10.115 12.168 18.796 1.00 0.00 H new ATOM 1330 N ALA A 87 -14.935 11.412 17.354 1.00 0.00 N ATOM 1331 CA ALA A 87 -16.070 10.546 17.074 1.00 0.00 C ATOM 1332 C ALA A 87 -17.048 11.251 16.147 1.00 0.00 C ATOM 1333 O ALA A 87 -17.479 10.686 15.145 1.00 0.00 O ATOM 1334 CB ALA A 87 -16.757 10.144 18.361 1.00 0.00 C ATOM 0 H ALA A 87 -15.004 11.923 18.234 1.00 0.00 H new ATOM 0 HA ALA A 87 -15.709 9.643 16.581 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.604 9.496 18.134 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.052 9.610 18.998 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -17.110 11.036 18.879 1.00 0.00 H new ATOM 1340 N PHE A 88 -17.373 12.500 16.482 1.00 0.00 N ATOM 1341 CA PHE A 88 -18.277 13.313 15.670 1.00 0.00 C ATOM 1342 C PHE A 88 -17.956 13.118 14.197 1.00 0.00 C ATOM 1343 O PHE A 88 -18.825 13.207 13.332 1.00 0.00 O ATOM 1344 CB PHE A 88 -18.121 14.782 16.051 1.00 0.00 C ATOM 1345 CG PHE A 88 -19.210 15.670 15.526 1.00 0.00 C ATOM 1346 CD1 PHE A 88 -20.536 15.424 15.844 1.00 0.00 C ATOM 1347 CD2 PHE A 88 -18.905 16.764 14.733 1.00 0.00 C ATOM 1348 CE1 PHE A 88 -21.534 16.250 15.378 1.00 0.00 C ATOM 1349 CE2 PHE A 88 -19.904 17.596 14.265 1.00 0.00 C ATOM 1350 CZ PHE A 88 -21.221 17.339 14.589 1.00 0.00 C ATOM 0 H PHE A 88 -17.021 12.972 17.315 1.00 0.00 H new ATOM 0 HA PHE A 88 -19.307 13.005 15.851 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -18.093 14.863 17.138 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -17.162 15.143 15.679 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -20.789 14.576 16.463 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -17.876 16.969 14.478 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -22.564 16.046 15.630 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -19.655 18.446 13.647 1.00 0.00 H new ATOM 0 HZ PHE A 88 -22.004 17.988 14.226 1.00 0.00 H new ATOM 1360 N SER A 89 -16.694 12.842 13.926 1.00 0.00 N ATOM 1361 CA SER A 89 -16.244 12.610 12.571 1.00 0.00 C ATOM 1362 C SER A 89 -16.347 11.130 12.200 1.00 0.00 C ATOM 1363 O SER A 89 -16.853 10.784 11.132 1.00 0.00 O ATOM 1364 CB SER A 89 -14.817 13.109 12.413 1.00 0.00 C ATOM 1365 OG SER A 89 -14.396 13.047 11.061 1.00 0.00 O ATOM 0 H SER A 89 -15.961 12.773 14.632 1.00 0.00 H new ATOM 0 HA SER A 89 -16.891 13.163 11.890 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.747 14.136 12.771 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.149 12.510 13.032 1.00 0.00 H new ATOM 0 HG SER A 89 -13.475 13.375 10.990 1.00 0.00 H new ATOM 1371 N TYR A 90 -15.856 10.257 13.085 1.00 0.00 N ATOM 1372 CA TYR A 90 -15.887 8.819 12.835 1.00 0.00 C ATOM 1373 C TYR A 90 -17.227 8.211 13.256 1.00 0.00 C ATOM 1374 O TYR A 90 -17.978 7.719 12.414 1.00 0.00 O ATOM 1375 CB TYR A 90 -14.744 8.131 13.577 1.00 0.00 C ATOM 1376 CG TYR A 90 -14.474 6.725 13.091 1.00 0.00 C ATOM 1377 CD1 TYR A 90 -13.790 6.501 11.901 1.00 0.00 C ATOM 1378 CD2 TYR A 90 -14.903 5.624 13.818 1.00 0.00 C ATOM 1379 CE1 TYR A 90 -13.543 5.219 11.452 1.00 0.00 C ATOM 1380 CE2 TYR A 90 -14.661 4.339 13.375 1.00 0.00 C ATOM 1381 CZ TYR A 90 -13.982 4.141 12.192 1.00 0.00 C ATOM 1382 OH TYR A 90 -13.742 2.862 11.747 1.00 0.00 O ATOM 0 H TYR A 90 -15.435 10.522 13.975 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.766 8.661 11.763 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.838 8.726 13.466 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -14.977 8.101 14.641 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -13.447 7.343 11.319 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -15.435 5.775 14.746 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -13.009 5.061 10.527 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.002 3.493 13.953 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.115 2.218 12.385 1.00 0.00 H new ATOM 1392 N PHE A 91 -17.539 8.263 14.556 1.00 0.00 N ATOM 1393 CA PHE A 91 -18.809 7.734 15.058 1.00 0.00 C ATOM 1394 C PHE A 91 -19.955 8.413 14.328 1.00 0.00 C ATOM 1395 O PHE A 91 -20.762 7.751 13.676 1.00 0.00 O ATOM 1396 CB PHE A 91 -18.931 7.937 16.570 1.00 0.00 C ATOM 1397 CG PHE A 91 -18.056 7.013 17.372 1.00 0.00 C ATOM 1398 CD1 PHE A 91 -16.695 6.929 17.121 1.00 0.00 C ATOM 1399 CD2 PHE A 91 -18.598 6.224 18.374 1.00 0.00 C ATOM 1400 CE1 PHE A 91 -15.893 6.076 17.852 1.00 0.00 C ATOM 1401 CE2 PHE A 91 -17.800 5.369 19.110 1.00 0.00 C ATOM 1402 CZ PHE A 91 -16.445 5.295 18.849 1.00 0.00 C ATOM 0 H PHE A 91 -16.934 8.663 15.273 1.00 0.00 H new ATOM 0 HA PHE A 91 -18.847 6.661 14.870 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -18.675 8.968 16.812 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -19.970 7.789 16.866 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -16.257 7.538 16.344 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -19.656 6.278 18.582 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -14.835 6.019 17.645 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -18.235 4.759 19.888 1.00 0.00 H new ATOM 0 HZ PHE A 91 -15.819 4.628 19.423 1.00 0.00 H new ATOM 1412 N ASP A 92 -19.984 9.746 14.395 1.00 0.00 N ATOM 1413 CA ASP A 92 -20.972 10.529 13.689 1.00 0.00 C ATOM 1414 C ASP A 92 -20.538 10.590 12.230 1.00 0.00 C ATOM 1415 O ASP A 92 -20.342 11.664 11.664 1.00 0.00 O ATOM 1416 CB ASP A 92 -21.029 11.928 14.293 1.00 0.00 C ATOM 1417 CG ASP A 92 -22.276 12.185 15.114 1.00 0.00 C ATOM 1418 OD1 ASP A 92 -23.381 12.164 14.536 1.00 0.00 O ATOM 1419 OD2 ASP A 92 -22.147 12.408 16.337 1.00 0.00 O ATOM 0 H ASP A 92 -19.323 10.300 14.940 1.00 0.00 H new ATOM 0 HA ASP A 92 -21.965 10.086 13.767 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -20.152 12.078 14.923 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -20.975 12.663 13.490 1.00 0.00 H new ATOM 1424 N LYS A 93 -20.333 9.406 11.658 1.00 0.00 N ATOM 1425 CA LYS A 93 -19.865 9.255 10.294 1.00 0.00 C ATOM 1426 C LYS A 93 -20.667 10.108 9.325 1.00 0.00 C ATOM 1427 O LYS A 93 -20.108 10.682 8.390 1.00 0.00 O ATOM 1428 CB LYS A 93 -19.926 7.781 9.899 1.00 0.00 C ATOM 1429 CG LYS A 93 -19.097 7.439 8.673 1.00 0.00 C ATOM 1430 CD LYS A 93 -19.000 5.935 8.454 1.00 0.00 C ATOM 1431 CE LYS A 93 -18.317 5.229 9.622 1.00 0.00 C ATOM 1432 NZ LYS A 93 -19.201 5.124 10.815 1.00 0.00 N ATOM 0 H LYS A 93 -20.490 8.520 12.138 1.00 0.00 H new ATOM 0 HA LYS A 93 -18.833 9.602 10.242 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -19.583 7.175 10.738 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -20.964 7.508 9.712 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.540 7.906 7.793 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -18.096 7.855 8.784 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -20.000 5.524 8.317 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -18.445 5.737 7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -18.011 4.230 9.311 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.410 5.771 9.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.920 5.836 11.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.188 5.289 10.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -19.114 4.174 11.229 1.00 0.00 H new ATOM 1446 N ASP A 94 -21.973 10.204 9.546 1.00 0.00 N ATOM 1447 CA ASP A 94 -22.805 11.009 8.669 1.00 0.00 C ATOM 1448 C ASP A 94 -22.592 12.487 8.970 1.00 0.00 C ATOM 1449 O ASP A 94 -22.828 13.340 8.114 1.00 0.00 O ATOM 1450 CB ASP A 94 -24.280 10.633 8.841 1.00 0.00 C ATOM 1451 CG ASP A 94 -25.195 11.383 7.889 1.00 0.00 C ATOM 1452 OD1 ASP A 94 -25.285 12.624 8.001 1.00 0.00 O ATOM 1453 OD2 ASP A 94 -25.822 10.727 7.031 1.00 0.00 O ATOM 0 H ASP A 94 -22.468 9.743 10.310 1.00 0.00 H new ATOM 0 HA ASP A 94 -22.522 10.816 7.634 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -24.398 9.561 8.681 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -24.585 10.838 9.867 1.00 0.00 H new ATOM 1458 N GLY A 95 -22.129 12.783 10.190 1.00 0.00 N ATOM 1459 CA GLY A 95 -21.881 14.151 10.578 1.00 0.00 C ATOM 1460 C GLY A 95 -23.023 15.047 10.182 1.00 0.00 C ATOM 1461 O GLY A 95 -22.918 15.862 9.265 1.00 0.00 O ATOM 0 H GLY A 95 -21.924 12.091 10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -21.731 14.204 11.656 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -20.961 14.503 10.111 1.00 0.00 H new ATOM 1465 N SER A 96 -24.105 14.900 10.914 1.00 0.00 N ATOM 1466 CA SER A 96 -25.307 15.683 10.728 1.00 0.00 C ATOM 1467 C SER A 96 -25.727 16.176 12.099 1.00 0.00 C ATOM 1468 O SER A 96 -26.315 17.246 12.253 1.00 0.00 O ATOM 1469 CB SER A 96 -26.406 14.832 10.087 1.00 0.00 C ATOM 1470 OG SER A 96 -26.590 13.618 10.796 1.00 0.00 O ATOM 0 H SER A 96 -24.176 14.219 11.670 1.00 0.00 H new ATOM 0 HA SER A 96 -25.128 16.525 10.059 1.00 0.00 H new ATOM 0 HB2 SER A 96 -27.341 15.392 10.070 1.00 0.00 H new ATOM 0 HB3 SER A 96 -26.145 14.616 9.051 1.00 0.00 H new ATOM 0 HG SER A 96 -27.377 13.693 11.374 1.00 0.00 H new ATOM 1476 N GLY A 97 -25.362 15.374 13.096 1.00 0.00 N ATOM 1477 CA GLY A 97 -25.631 15.700 14.470 1.00 0.00 C ATOM 1478 C GLY A 97 -26.184 14.533 15.258 1.00 0.00 C ATOM 1479 O GLY A 97 -26.580 14.694 16.407 1.00 0.00 O ATOM 0 H GLY A 97 -24.875 14.488 12.963 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -24.712 16.047 14.942 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -26.341 16.526 14.509 1.00 0.00 H new ATOM 1483 N TYR A 98 -26.208 13.354 14.640 1.00 0.00 N ATOM 1484 CA TYR A 98 -26.711 12.149 15.293 1.00 0.00 C ATOM 1485 C TYR A 98 -26.027 10.898 14.753 1.00 0.00 C ATOM 1486 O TYR A 98 -25.470 10.894 13.658 1.00 0.00 O ATOM 1487 CB TYR A 98 -28.225 11.994 15.121 1.00 0.00 C ATOM 1488 CG TYR A 98 -28.917 13.186 14.508 1.00 0.00 C ATOM 1489 CD1 TYR A 98 -28.701 13.538 13.183 1.00 0.00 C ATOM 1490 CD2 TYR A 98 -29.794 13.951 15.255 1.00 0.00 C ATOM 1491 CE1 TYR A 98 -29.340 14.627 12.622 1.00 0.00 C ATOM 1492 CE2 TYR A 98 -30.439 15.040 14.706 1.00 0.00 C ATOM 1493 CZ TYR A 98 -30.209 15.375 13.388 1.00 0.00 C ATOM 1494 OH TYR A 98 -30.849 16.461 12.835 1.00 0.00 O ATOM 0 H TYR A 98 -25.883 13.208 13.684 1.00 0.00 H new ATOM 0 HA TYR A 98 -26.484 12.261 16.353 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -28.418 11.120 14.499 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -28.669 11.796 16.097 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -28.023 12.951 12.581 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -29.977 13.691 16.287 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -29.160 14.891 11.590 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -31.120 15.627 15.305 1.00 0.00 H new ATOM 0 HH TYR A 98 -31.427 16.878 13.508 1.00 0.00 H new ATOM 1504 N ILE A 99 -26.114 9.831 15.535 1.00 0.00 N ATOM 1505 CA ILE A 99 -25.553 8.542 15.170 1.00 0.00 C ATOM 1506 C ILE A 99 -26.566 7.440 15.445 1.00 0.00 C ATOM 1507 O ILE A 99 -26.740 7.039 16.590 1.00 0.00 O ATOM 1508 CB ILE A 99 -24.262 8.263 15.962 1.00 0.00 C ATOM 1509 CG1 ILE A 99 -23.265 9.386 15.733 1.00 0.00 C ATOM 1510 CG2 ILE A 99 -23.663 6.927 15.558 1.00 0.00 C ATOM 1511 CD1 ILE A 99 -22.066 9.315 16.651 1.00 0.00 C ATOM 0 H ILE A 99 -26.578 9.837 16.443 1.00 0.00 H new ATOM 0 HA ILE A 99 -25.313 8.562 14.107 1.00 0.00 H new ATOM 0 HB ILE A 99 -24.504 8.216 17.024 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -22.924 9.355 14.698 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -23.767 10.343 15.875 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -22.752 6.749 16.129 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -24.379 6.131 15.761 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -23.427 6.941 14.494 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -21.393 10.145 16.436 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -22.397 9.376 17.688 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -21.542 8.373 16.492 1.00 0.00 H new ATOM 1523 N THR A 100 -27.223 6.936 14.412 1.00 0.00 N ATOM 1524 CA THR A 100 -28.205 5.883 14.599 1.00 0.00 C ATOM 1525 C THR A 100 -27.515 4.567 14.911 1.00 0.00 C ATOM 1526 O THR A 100 -26.377 4.358 14.503 1.00 0.00 O ATOM 1527 CB THR A 100 -29.070 5.745 13.348 1.00 0.00 C ATOM 1528 OG1 THR A 100 -28.287 5.343 12.237 1.00 0.00 O ATOM 1529 CG2 THR A 100 -29.769 7.034 12.971 1.00 0.00 C ATOM 0 H THR A 100 -27.095 7.236 13.446 1.00 0.00 H new ATOM 0 HA THR A 100 -28.845 6.146 15.441 1.00 0.00 H new ATOM 0 HB THR A 100 -29.821 4.993 13.592 1.00 0.00 H new ATOM 0 HG1 THR A 100 -28.860 5.259 11.446 1.00 0.00 H new ATOM 0 HG21 THR A 100 -30.369 6.874 12.075 1.00 0.00 H new ATOM 0 HG22 THR A 100 -30.416 7.350 13.789 1.00 0.00 H new ATOM 0 HG23 THR A 100 -29.026 7.808 12.777 1.00 0.00 H new ATOM 1537 N LEU A 101 -28.195 3.702 15.663 1.00 0.00 N ATOM 1538 CA LEU A 101 -27.638 2.410 16.063 1.00 0.00 C ATOM 1539 C LEU A 101 -26.749 1.804 14.977 1.00 0.00 C ATOM 1540 O LEU A 101 -25.753 1.152 15.281 1.00 0.00 O ATOM 1541 CB LEU A 101 -28.774 1.440 16.371 1.00 0.00 C ATOM 1542 CG LEU A 101 -29.892 1.423 15.330 1.00 0.00 C ATOM 1543 CD1 LEU A 101 -30.455 0.020 15.170 1.00 0.00 C ATOM 1544 CD2 LEU A 101 -30.998 2.393 15.718 1.00 0.00 C ATOM 0 H LEU A 101 -29.139 3.874 16.009 1.00 0.00 H new ATOM 0 HA LEU A 101 -27.023 2.579 16.947 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -28.362 0.435 16.460 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -29.201 1.697 17.340 1.00 0.00 H new ATOM 0 HG LEU A 101 -29.472 1.738 14.375 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -31.250 0.030 14.424 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -29.663 -0.655 14.847 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -30.857 -0.322 16.124 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -31.785 2.367 14.965 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -31.411 2.106 16.685 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -30.591 3.402 15.783 1.00 0.00 H new ATOM 1556 N ASP A 102 -27.098 2.031 13.716 1.00 0.00 N ATOM 1557 CA ASP A 102 -26.301 1.511 12.612 1.00 0.00 C ATOM 1558 C ASP A 102 -24.898 2.111 12.656 1.00 0.00 C ATOM 1559 O ASP A 102 -23.904 1.387 12.633 1.00 0.00 O ATOM 1560 CB ASP A 102 -26.971 1.824 11.271 1.00 0.00 C ATOM 1561 CG ASP A 102 -26.231 1.217 10.093 1.00 0.00 C ATOM 1562 OD1 ASP A 102 -25.218 0.521 10.318 1.00 0.00 O ATOM 1563 OD2 ASP A 102 -26.668 1.435 8.942 1.00 0.00 O ATOM 0 H ASP A 102 -27.919 2.566 13.434 1.00 0.00 H new ATOM 0 HA ASP A 102 -26.227 0.428 12.713 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -27.995 1.450 11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -27.029 2.905 11.141 1.00 0.00 H new ATOM 1568 N GLU A 103 -24.830 3.438 12.736 1.00 0.00 N ATOM 1569 CA GLU A 103 -23.556 4.145 12.802 1.00 0.00 C ATOM 1570 C GLU A 103 -22.879 3.927 14.156 1.00 0.00 C ATOM 1571 O GLU A 103 -21.653 3.934 14.252 1.00 0.00 O ATOM 1572 CB GLU A 103 -23.762 5.639 12.552 1.00 0.00 C ATOM 1573 CG GLU A 103 -24.339 5.955 11.181 1.00 0.00 C ATOM 1574 CD GLU A 103 -24.437 7.448 10.915 1.00 0.00 C ATOM 1575 OE1 GLU A 103 -25.147 8.145 11.671 1.00 0.00 O ATOM 1576 OE2 GLU A 103 -23.801 7.917 9.949 1.00 0.00 O ATOM 0 H GLU A 103 -25.648 4.047 12.757 1.00 0.00 H new ATOM 0 HA GLU A 103 -22.906 3.743 12.025 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -24.428 6.038 13.317 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.806 6.152 12.661 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -23.716 5.494 10.414 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -25.330 5.509 11.097 1.00 0.00 H new ATOM 1583 N ILE A 104 -23.685 3.719 15.199 1.00 0.00 N ATOM 1584 CA ILE A 104 -23.154 3.483 16.541 1.00 0.00 C ATOM 1585 C ILE A 104 -22.446 2.138 16.602 1.00 0.00 C ATOM 1586 O ILE A 104 -21.235 2.068 16.817 1.00 0.00 O ATOM 1587 CB ILE A 104 -24.265 3.517 17.618 1.00 0.00 C ATOM 1588 CG1 ILE A 104 -24.666 4.958 17.936 1.00 0.00 C ATOM 1589 CG2 ILE A 104 -23.813 2.802 18.885 1.00 0.00 C ATOM 1590 CD1 ILE A 104 -25.808 5.064 18.924 1.00 0.00 C ATOM 0 H ILE A 104 -24.703 3.709 15.140 1.00 0.00 H new ATOM 0 HA ILE A 104 -22.448 4.287 16.749 1.00 0.00 H new ATOM 0 HB ILE A 104 -25.135 2.995 17.220 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -23.801 5.488 18.335 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -24.949 5.460 17.011 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.610 2.839 19.628 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.581 1.763 18.653 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -22.924 3.292 19.282 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -26.039 6.114 19.102 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -26.687 4.563 18.519 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -25.522 4.591 19.863 1.00 0.00 H new ATOM 1602 N GLN A 105 -23.214 1.073 16.413 1.00 0.00 N ATOM 1603 CA GLN A 105 -22.672 -0.274 16.444 1.00 0.00 C ATOM 1604 C GLN A 105 -21.527 -0.412 15.442 1.00 0.00 C ATOM 1605 O GLN A 105 -20.514 -1.039 15.734 1.00 0.00 O ATOM 1606 CB GLN A 105 -23.781 -1.293 16.164 1.00 0.00 C ATOM 1607 CG GLN A 105 -24.914 -1.237 17.181 1.00 0.00 C ATOM 1608 CD GLN A 105 -25.908 -2.372 17.026 1.00 0.00 C ATOM 1609 OE1 GLN A 105 -26.257 -3.017 18.137 1.00 0.00 O flip ATOM 1610 NE2 GLN A 105 -26.377 -2.652 15.922 1.00 0.00 N flip ATOM 0 H GLN A 105 -24.217 1.119 16.236 1.00 0.00 H new ATOM 0 HA GLN A 105 -22.270 -0.473 17.438 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -24.186 -1.116 15.168 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -23.353 -2.295 16.161 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -24.494 -1.265 18.186 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -25.438 -0.287 17.081 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -26.082 -2.132 15.096 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -27.061 -3.404 15.834 1.00 0.00 H new ATOM 1619 N GLN A 106 -21.678 0.198 14.270 1.00 0.00 N ATOM 1620 CA GLN A 106 -20.631 0.149 13.254 1.00 0.00 C ATOM 1621 C GLN A 106 -19.380 0.879 13.741 1.00 0.00 C ATOM 1622 O GLN A 106 -18.257 0.519 13.388 1.00 0.00 O ATOM 1623 CB GLN A 106 -21.115 0.783 11.951 1.00 0.00 C ATOM 1624 CG GLN A 106 -20.079 0.730 10.844 1.00 0.00 C ATOM 1625 CD GLN A 106 -19.864 -0.668 10.289 1.00 0.00 C ATOM 1626 OE1 GLN A 106 -20.644 -1.634 10.766 1.00 0.00 O flip ATOM 1627 NE2 GLN A 106 -19.007 -0.878 9.430 1.00 0.00 N flip ATOM 0 H GLN A 106 -22.507 0.728 14.001 1.00 0.00 H new ATOM 0 HA GLN A 106 -20.388 -0.898 13.071 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -22.019 0.273 11.619 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.386 1.822 12.138 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -20.388 1.391 10.035 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.132 1.112 11.224 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -18.428 -0.111 9.089 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.876 -1.819 9.059 1.00 0.00 H new ATOM 1636 N ALA A 107 -19.594 1.911 14.550 1.00 0.00 N ATOM 1637 CA ALA A 107 -18.504 2.715 15.096 1.00 0.00 C ATOM 1638 C ALA A 107 -17.607 1.909 16.030 1.00 0.00 C ATOM 1639 O ALA A 107 -16.596 2.417 16.515 1.00 0.00 O ATOM 1640 CB ALA A 107 -19.056 3.924 15.835 1.00 0.00 C ATOM 0 H ALA A 107 -20.522 2.213 14.845 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.897 3.045 14.253 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -18.231 4.513 16.236 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -19.638 4.537 15.147 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.695 3.590 16.653 1.00 0.00 H new ATOM 1646 N CYS A 108 -17.969 0.656 16.283 1.00 0.00 N ATOM 1647 CA CYS A 108 -17.174 -0.188 17.166 1.00 0.00 C ATOM 1648 C CYS A 108 -16.378 -1.211 16.358 1.00 0.00 C ATOM 1649 O CYS A 108 -16.945 -2.039 15.644 1.00 0.00 O ATOM 1650 CB CYS A 108 -18.062 -0.885 18.198 1.00 0.00 C ATOM 1651 SG CYS A 108 -18.948 -2.334 17.581 1.00 0.00 S ATOM 0 H CYS A 108 -18.798 0.207 15.894 1.00 0.00 H new ATOM 0 HA CYS A 108 -16.470 0.448 17.702 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -17.444 -1.187 19.043 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -18.789 -0.166 18.576 1.00 0.00 H new ATOM 0 HG CYS A 108 -19.874 -1.955 16.751 1.00 0.00 H new ATOM 1657 N LYS A 109 -15.057 -1.127 16.459 1.00 0.00 N ATOM 1658 CA LYS A 109 -14.171 -2.023 15.726 1.00 0.00 C ATOM 1659 C LYS A 109 -13.867 -3.303 16.506 1.00 0.00 C ATOM 1660 O LYS A 109 -14.161 -4.406 16.044 1.00 0.00 O ATOM 1661 CB LYS A 109 -12.868 -1.295 15.393 1.00 0.00 C ATOM 1662 CG LYS A 109 -11.852 -2.156 14.658 1.00 0.00 C ATOM 1663 CD LYS A 109 -10.597 -1.367 14.315 1.00 0.00 C ATOM 1664 CE LYS A 109 -9.918 -0.821 15.563 1.00 0.00 C ATOM 1665 NZ LYS A 109 -8.694 -0.042 15.231 1.00 0.00 N ATOM 0 H LYS A 109 -14.574 -0.445 17.044 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.682 -2.316 14.809 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.097 -0.421 14.784 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -12.420 -0.931 16.318 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -11.586 -3.014 15.275 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -12.298 -2.547 13.744 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -9.901 -2.007 13.773 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -10.856 -0.542 13.651 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -10.616 -0.186 16.108 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.655 -1.647 16.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.851 -0.598 15.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -8.683 0.169 14.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.692 0.848 15.769 1.00 0.00 H new ATOM 1679 N ASP A 110 -13.249 -3.149 17.674 1.00 0.00 N ATOM 1680 CA ASP A 110 -12.867 -4.291 18.502 1.00 0.00 C ATOM 1681 C ASP A 110 -13.974 -4.709 19.468 1.00 0.00 C ATOM 1682 O ASP A 110 -13.831 -5.702 20.182 1.00 0.00 O ATOM 1683 CB ASP A 110 -11.598 -3.962 19.289 1.00 0.00 C ATOM 1684 CG ASP A 110 -11.786 -2.781 20.220 1.00 0.00 C ATOM 1685 OD1 ASP A 110 -12.611 -2.882 21.153 1.00 0.00 O ATOM 1686 OD2 ASP A 110 -11.111 -1.751 20.014 1.00 0.00 O ATOM 0 H ASP A 110 -13.001 -2.242 18.070 1.00 0.00 H new ATOM 0 HA ASP A 110 -12.686 -5.129 17.829 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -11.297 -4.834 19.869 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.787 -3.747 18.593 1.00 0.00 H new ATOM 1691 N PHE A 111 -15.067 -3.956 19.502 1.00 0.00 N ATOM 1692 CA PHE A 111 -16.170 -4.275 20.403 1.00 0.00 C ATOM 1693 C PHE A 111 -16.833 -5.597 20.029 1.00 0.00 C ATOM 1694 O PHE A 111 -17.537 -6.191 20.846 1.00 0.00 O ATOM 1695 CB PHE A 111 -17.223 -3.167 20.403 1.00 0.00 C ATOM 1696 CG PHE A 111 -16.827 -1.919 21.148 1.00 0.00 C ATOM 1697 CD1 PHE A 111 -15.578 -1.342 20.972 1.00 0.00 C ATOM 1698 CD2 PHE A 111 -17.721 -1.316 22.019 1.00 0.00 C ATOM 1699 CE1 PHE A 111 -15.232 -0.189 21.651 1.00 0.00 C ATOM 1700 CE2 PHE A 111 -17.378 -0.165 22.700 1.00 0.00 C ATOM 1701 CZ PHE A 111 -16.132 0.400 22.517 1.00 0.00 C ATOM 0 H PHE A 111 -15.214 -3.129 18.923 1.00 0.00 H new ATOM 0 HA PHE A 111 -15.744 -4.364 21.402 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -17.450 -2.900 19.371 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -18.142 -3.558 20.840 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -14.869 -1.798 20.298 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -18.698 -1.752 22.167 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -14.257 0.252 21.504 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -18.085 0.293 23.376 1.00 0.00 H new ATOM 0 HZ PHE A 111 -15.862 1.300 23.049 1.00 0.00 H new ATOM 1711 N GLY A 112 -16.608 -6.063 18.801 1.00 0.00 N ATOM 1712 CA GLY A 112 -17.210 -7.319 18.389 1.00 0.00 C ATOM 1713 C GLY A 112 -18.724 -7.241 18.395 1.00 0.00 C ATOM 1714 O GLY A 112 -19.390 -8.179 18.833 1.00 0.00 O ATOM 0 H GLY A 112 -16.031 -5.603 18.097 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -16.863 -7.579 17.389 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.884 -8.116 19.057 1.00 0.00 H new ATOM 1718 N LEU A 113 -19.256 -6.094 17.966 1.00 0.00 N ATOM 1719 CA LEU A 113 -20.700 -5.847 17.969 1.00 0.00 C ATOM 1720 C LEU A 113 -21.531 -7.094 17.709 1.00 0.00 C ATOM 1721 O LEU A 113 -21.121 -8.014 17.000 1.00 0.00 O ATOM 1722 CB LEU A 113 -21.084 -4.752 16.964 1.00 0.00 C ATOM 1723 CG LEU A 113 -20.437 -4.828 15.571 1.00 0.00 C ATOM 1724 CD1 LEU A 113 -20.650 -6.187 14.924 1.00 0.00 C ATOM 1725 CD2 LEU A 113 -21.012 -3.737 14.682 1.00 0.00 C ATOM 0 H LEU A 113 -18.702 -5.315 17.609 1.00 0.00 H new ATOM 0 HA LEU A 113 -20.931 -5.511 18.980 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -22.166 -4.773 16.837 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -20.833 -3.786 17.402 1.00 0.00 H new ATOM 0 HG LEU A 113 -19.363 -4.683 15.691 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -20.178 -6.200 13.942 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -20.207 -6.961 15.550 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -21.718 -6.375 14.816 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -20.553 -3.792 13.695 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -22.089 -3.874 14.589 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -20.807 -2.762 15.124 1.00 0.00 H new ATOM 1737 N ASP A 114 -22.718 -7.102 18.303 1.00 0.00 N ATOM 1738 CA ASP A 114 -23.642 -8.215 18.156 1.00 0.00 C ATOM 1739 C ASP A 114 -25.057 -7.775 18.515 1.00 0.00 C ATOM 1740 O ASP A 114 -25.282 -6.620 18.877 1.00 0.00 O ATOM 1741 CB ASP A 114 -23.205 -9.393 19.031 1.00 0.00 C ATOM 1742 CG ASP A 114 -23.909 -10.683 18.659 1.00 0.00 C ATOM 1743 OD1 ASP A 114 -23.750 -11.135 17.505 1.00 0.00 O ATOM 1744 OD2 ASP A 114 -24.621 -11.243 19.518 1.00 0.00 O ATOM 0 H ASP A 114 -23.063 -6.345 18.894 1.00 0.00 H new ATOM 0 HA ASP A 114 -23.634 -8.541 17.116 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -22.128 -9.531 18.938 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -23.408 -9.160 20.076 1.00 0.00 H new ATOM 1749 N ASP A 115 -26.006 -8.694 18.401 1.00 0.00 N ATOM 1750 CA ASP A 115 -27.399 -8.392 18.699 1.00 0.00 C ATOM 1751 C ASP A 115 -27.735 -8.640 20.171 1.00 0.00 C ATOM 1752 O ASP A 115 -28.829 -8.305 20.625 1.00 0.00 O ATOM 1753 CB ASP A 115 -28.321 -9.227 17.808 1.00 0.00 C ATOM 1754 CG ASP A 115 -28.114 -10.720 17.985 1.00 0.00 C ATOM 1755 OD1 ASP A 115 -27.234 -11.110 18.782 1.00 0.00 O ATOM 1756 OD2 ASP A 115 -28.831 -11.500 17.325 1.00 0.00 O ATOM 0 H ASP A 115 -25.836 -9.655 18.104 1.00 0.00 H new ATOM 0 HA ASP A 115 -27.555 -7.332 18.496 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -29.358 -8.979 18.033 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -28.149 -8.962 16.765 1.00 0.00 H new ATOM 1761 N ILE A 116 -26.807 -9.241 20.912 1.00 0.00 N ATOM 1762 CA ILE A 116 -27.044 -9.534 22.320 1.00 0.00 C ATOM 1763 C ILE A 116 -26.547 -8.416 23.244 1.00 0.00 C ATOM 1764 O ILE A 116 -27.318 -7.876 24.038 1.00 0.00 O ATOM 1765 CB ILE A 116 -26.399 -10.876 22.741 1.00 0.00 C ATOM 1766 CG1 ILE A 116 -26.634 -11.135 24.230 1.00 0.00 C ATOM 1767 CG2 ILE A 116 -24.910 -10.891 22.425 1.00 0.00 C ATOM 1768 CD1 ILE A 116 -28.097 -11.291 24.598 1.00 0.00 C ATOM 0 H ILE A 116 -25.893 -9.531 20.564 1.00 0.00 H new ATOM 0 HA ILE A 116 -28.126 -9.609 22.429 1.00 0.00 H new ATOM 0 HB ILE A 116 -26.872 -11.674 22.168 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -26.097 -12.037 24.522 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -26.210 -10.311 24.804 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -24.483 -11.846 22.731 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -24.764 -10.755 21.353 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -24.416 -10.083 22.964 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -28.185 -11.472 25.669 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -28.637 -10.380 24.338 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -28.522 -12.133 24.051 1.00 0.00 H new ATOM 1780 N HIS A 117 -25.259 -8.091 23.160 1.00 0.00 N ATOM 1781 CA HIS A 117 -24.675 -7.059 24.016 1.00 0.00 C ATOM 1782 C HIS A 117 -24.717 -5.675 23.380 1.00 0.00 C ATOM 1783 O HIS A 117 -25.421 -4.786 23.857 1.00 0.00 O ATOM 1784 CB HIS A 117 -23.227 -7.424 24.359 1.00 0.00 C ATOM 1785 CG HIS A 117 -22.482 -6.337 25.073 1.00 0.00 C ATOM 1786 ND1 HIS A 117 -22.164 -5.129 24.487 1.00 0.00 N ATOM 1787 CD2 HIS A 117 -22.000 -6.277 26.335 1.00 0.00 C ATOM 1788 CE1 HIS A 117 -21.518 -4.375 25.359 1.00 0.00 C ATOM 1789 NE2 HIS A 117 -21.405 -5.048 26.487 1.00 0.00 N ATOM 0 H HIS A 117 -24.602 -8.524 22.511 1.00 0.00 H new ATOM 0 HA HIS A 117 -25.278 -7.018 24.923 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -23.225 -8.321 24.979 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -22.697 -7.671 23.439 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -22.070 -7.052 27.084 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -21.146 -3.377 25.178 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.950 -4.711 27.335 1.00 0.00 H new ATOM 1798 N ILE A 118 -23.933 -5.491 22.326 1.00 0.00 N ATOM 1799 CA ILE A 118 -23.850 -4.204 21.647 1.00 0.00 C ATOM 1800 C ILE A 118 -25.227 -3.690 21.225 1.00 0.00 C ATOM 1801 O ILE A 118 -25.413 -2.493 20.999 1.00 0.00 O ATOM 1802 CB ILE A 118 -22.900 -4.281 20.436 1.00 0.00 C ATOM 1803 CG1 ILE A 118 -21.491 -4.646 20.916 1.00 0.00 C ATOM 1804 CG2 ILE A 118 -22.883 -2.964 19.671 1.00 0.00 C ATOM 1805 CD1 ILE A 118 -20.903 -3.654 21.898 1.00 0.00 C ATOM 0 H ILE A 118 -23.344 -6.219 21.922 1.00 0.00 H new ATOM 0 HA ILE A 118 -23.441 -3.489 22.361 1.00 0.00 H new ATOM 0 HB ILE A 118 -23.258 -5.053 19.755 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -21.520 -5.631 21.382 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -20.831 -4.722 20.052 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -22.205 -3.045 18.822 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -23.887 -2.738 19.313 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -22.544 -2.165 20.330 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -19.905 -3.980 22.192 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -20.840 -2.672 21.429 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -21.540 -3.595 22.781 1.00 0.00 H new ATOM 1817 N ASP A 119 -26.199 -4.587 21.148 1.00 0.00 N ATOM 1818 CA ASP A 119 -27.556 -4.198 20.790 1.00 0.00 C ATOM 1819 C ASP A 119 -28.131 -3.333 21.903 1.00 0.00 C ATOM 1820 O ASP A 119 -28.767 -2.310 21.652 1.00 0.00 O ATOM 1821 CB ASP A 119 -28.438 -5.426 20.580 1.00 0.00 C ATOM 1822 CG ASP A 119 -29.842 -5.066 20.131 1.00 0.00 C ATOM 1823 OD1 ASP A 119 -29.980 -4.433 19.064 1.00 0.00 O ATOM 1824 OD2 ASP A 119 -30.802 -5.420 20.847 1.00 0.00 O ATOM 0 H ASP A 119 -26.075 -5.583 21.327 1.00 0.00 H new ATOM 0 HA ASP A 119 -27.530 -3.638 19.856 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -27.978 -6.076 19.836 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -28.492 -5.993 21.509 1.00 0.00 H new ATOM 1829 N ASP A 120 -27.866 -3.743 23.141 1.00 0.00 N ATOM 1830 CA ASP A 120 -28.314 -2.999 24.308 1.00 0.00 C ATOM 1831 C ASP A 120 -27.501 -1.717 24.411 1.00 0.00 C ATOM 1832 O ASP A 120 -27.961 -0.716 24.951 1.00 0.00 O ATOM 1833 CB ASP A 120 -28.151 -3.843 25.577 1.00 0.00 C ATOM 1834 CG ASP A 120 -28.622 -3.120 26.827 1.00 0.00 C ATOM 1835 OD1 ASP A 120 -28.013 -2.090 27.183 1.00 0.00 O ATOM 1836 OD2 ASP A 120 -29.600 -3.587 27.447 1.00 0.00 O ATOM 0 H ASP A 120 -27.341 -4.590 23.359 1.00 0.00 H new ATOM 0 HA ASP A 120 -29.371 -2.754 24.204 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -28.712 -4.771 25.466 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -27.102 -4.117 25.694 1.00 0.00 H new ATOM 1841 N MET A 121 -26.292 -1.771 23.853 1.00 0.00 N ATOM 1842 CA MET A 121 -25.381 -0.645 23.822 1.00 0.00 C ATOM 1843 C MET A 121 -26.034 0.538 23.127 1.00 0.00 C ATOM 1844 O MET A 121 -25.784 1.691 23.468 1.00 0.00 O ATOM 1845 CB MET A 121 -24.092 -1.061 23.122 1.00 0.00 C ATOM 1846 CG MET A 121 -23.430 0.048 22.334 1.00 0.00 C ATOM 1847 SD MET A 121 -21.794 -0.410 21.735 1.00 0.00 S ATOM 1848 CE MET A 121 -21.610 0.715 20.355 1.00 0.00 C ATOM 0 H MET A 121 -25.921 -2.610 23.407 1.00 0.00 H new ATOM 0 HA MET A 121 -25.139 -0.336 24.839 1.00 0.00 H new ATOM 0 HB2 MET A 121 -23.389 -1.431 23.869 1.00 0.00 H new ATOM 0 HB3 MET A 121 -24.308 -1.891 22.449 1.00 0.00 H new ATOM 0 HG2 MET A 121 -24.062 0.314 21.487 1.00 0.00 H new ATOM 0 HG3 MET A 121 -23.348 0.936 22.961 1.00 0.00 H new ATOM 0 HE1 MET A 121 -20.557 0.787 20.082 1.00 0.00 H new ATOM 0 HE2 MET A 121 -22.181 0.343 19.504 1.00 0.00 H new ATOM 0 HE3 MET A 121 -21.980 1.701 20.637 1.00 0.00 H new ATOM 1858 N ILE A 122 -26.916 0.229 22.188 1.00 0.00 N ATOM 1859 CA ILE A 122 -27.672 1.246 21.476 1.00 0.00 C ATOM 1860 C ILE A 122 -28.447 2.027 22.498 1.00 0.00 C ATOM 1861 O ILE A 122 -28.497 3.256 22.483 1.00 0.00 O ATOM 1862 CB ILE A 122 -28.656 0.580 20.510 1.00 0.00 C ATOM 1863 CG1 ILE A 122 -27.906 -0.381 19.598 1.00 0.00 C ATOM 1864 CG2 ILE A 122 -29.413 1.619 19.706 1.00 0.00 C ATOM 1865 CD1 ILE A 122 -28.804 -1.177 18.676 1.00 0.00 C ATOM 0 H ILE A 122 -27.126 -0.727 21.900 1.00 0.00 H new ATOM 0 HA ILE A 122 -27.001 1.892 20.909 1.00 0.00 H new ATOM 0 HB ILE A 122 -29.390 0.016 21.085 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -27.194 0.185 18.997 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -27.327 -1.072 20.211 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -30.105 1.121 19.028 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -29.971 2.267 20.382 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -28.708 2.218 19.129 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -28.197 -1.838 18.058 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -29.499 -1.771 19.269 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -29.364 -0.495 18.036 1.00 0.00 H new ATOM 1877 N LYS A 123 -29.024 1.268 23.404 1.00 0.00 N ATOM 1878 CA LYS A 123 -29.791 1.819 24.492 1.00 0.00 C ATOM 1879 C LYS A 123 -28.878 2.159 25.666 1.00 0.00 C ATOM 1880 O LYS A 123 -29.276 2.856 26.600 1.00 0.00 O ATOM 1881 CB LYS A 123 -30.884 0.840 24.917 1.00 0.00 C ATOM 1882 CG LYS A 123 -32.015 0.743 23.907 1.00 0.00 C ATOM 1883 CD LYS A 123 -31.567 0.078 22.616 1.00 0.00 C ATOM 1884 CE LYS A 123 -32.380 0.575 21.435 1.00 0.00 C ATOM 1885 NZ LYS A 123 -32.002 -0.110 20.168 1.00 0.00 N ATOM 0 H LYS A 123 -28.972 0.249 23.404 1.00 0.00 H new ATOM 0 HA LYS A 123 -30.269 2.739 24.156 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -30.445 -0.147 25.060 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -31.289 1.151 25.880 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -32.840 0.177 24.339 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -32.393 1.742 23.689 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -30.510 0.283 22.446 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -31.672 -1.003 22.705 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -33.440 0.414 21.632 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -32.236 1.650 21.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -32.058 0.565 19.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -31.030 -0.472 20.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -32.653 -0.902 19.994 1.00 0.00 H new ATOM 1899 N GLU A 124 -27.646 1.653 25.605 1.00 0.00 N ATOM 1900 CA GLU A 124 -26.660 1.889 26.654 1.00 0.00 C ATOM 1901 C GLU A 124 -25.985 3.237 26.465 1.00 0.00 C ATOM 1902 O GLU A 124 -25.521 3.856 27.424 1.00 0.00 O ATOM 1903 CB GLU A 124 -25.593 0.798 26.656 1.00 0.00 C ATOM 1904 CG GLU A 124 -24.480 1.040 27.663 1.00 0.00 C ATOM 1905 CD GLU A 124 -24.921 0.812 29.097 1.00 0.00 C ATOM 1906 OE1 GLU A 124 -26.095 0.443 29.308 1.00 0.00 O ATOM 1907 OE2 GLU A 124 -24.090 1.002 30.010 1.00 0.00 O ATOM 0 H GLU A 124 -27.308 1.075 24.836 1.00 0.00 H new ATOM 0 HA GLU A 124 -27.189 1.877 27.607 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -26.065 -0.160 26.872 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -25.160 0.723 25.659 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -23.642 0.380 27.437 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -24.118 2.063 27.558 1.00 0.00 H new ATOM 1914 N ILE A 125 -25.924 3.679 25.217 1.00 0.00 N ATOM 1915 CA ILE A 125 -25.297 4.940 24.883 1.00 0.00 C ATOM 1916 C ILE A 125 -26.352 6.017 24.685 1.00 0.00 C ATOM 1917 O ILE A 125 -26.133 7.178 25.025 1.00 0.00 O ATOM 1918 CB ILE A 125 -24.428 4.805 23.622 1.00 0.00 C ATOM 1919 CG1 ILE A 125 -23.425 3.663 23.792 1.00 0.00 C ATOM 1920 CG2 ILE A 125 -23.695 6.102 23.349 1.00 0.00 C ATOM 1921 CD1 ILE A 125 -22.523 3.470 22.594 1.00 0.00 C ATOM 0 H ILE A 125 -26.306 3.175 24.417 1.00 0.00 H new ATOM 0 HA ILE A 125 -24.650 5.229 25.712 1.00 0.00 H new ATOM 0 HB ILE A 125 -25.076 4.582 22.774 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -22.811 3.857 24.672 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -23.969 2.737 23.980 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -23.083 5.993 22.453 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -24.418 6.904 23.199 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -23.055 6.344 24.198 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -21.838 2.644 22.784 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -23.128 3.245 21.716 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -21.952 4.382 22.418 1.00 0.00 H new ATOM 1933 N ASP A 126 -27.511 5.626 24.158 1.00 0.00 N ATOM 1934 CA ASP A 126 -28.594 6.572 23.952 1.00 0.00 C ATOM 1935 C ASP A 126 -29.389 6.751 25.234 1.00 0.00 C ATOM 1936 O ASP A 126 -30.407 6.094 25.455 1.00 0.00 O ATOM 1937 CB ASP A 126 -29.517 6.123 22.829 1.00 0.00 C ATOM 1938 CG ASP A 126 -30.653 7.102 22.618 1.00 0.00 C ATOM 1939 OD1 ASP A 126 -31.524 7.204 23.507 1.00 0.00 O ATOM 1940 OD2 ASP A 126 -30.666 7.775 21.568 1.00 0.00 O ATOM 0 H ASP A 126 -27.718 4.670 23.870 1.00 0.00 H new ATOM 0 HA ASP A 126 -28.151 7.526 23.667 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -28.946 6.022 21.906 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -29.923 5.138 23.062 1.00 0.00 H new ATOM 1945 N GLN A 127 -28.902 7.640 26.078 1.00 0.00 N ATOM 1946 CA GLN A 127 -29.543 7.921 27.351 1.00 0.00 C ATOM 1947 C GLN A 127 -30.604 9.008 27.223 1.00 0.00 C ATOM 1948 O GLN A 127 -31.327 9.286 28.179 1.00 0.00 O ATOM 1949 CB GLN A 127 -28.508 8.349 28.387 1.00 0.00 C ATOM 1950 CG GLN A 127 -27.673 9.553 27.969 1.00 0.00 C ATOM 1951 CD GLN A 127 -26.597 9.206 26.956 1.00 0.00 C ATOM 1952 OE1 GLN A 127 -25.699 8.414 27.240 1.00 0.00 O ATOM 1953 NE2 GLN A 127 -26.681 9.800 25.768 1.00 0.00 N ATOM 0 H GLN A 127 -28.057 8.185 25.904 1.00 0.00 H new ATOM 0 HA GLN A 127 -30.030 7.001 27.674 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -29.019 8.581 29.321 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -27.842 7.510 28.588 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -28.329 10.314 27.547 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -27.206 9.988 28.852 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -27.443 10.450 25.576 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -25.983 9.605 25.050 1.00 0.00 H new ATOM 1962 N ASP A 128 -30.661 9.661 26.066 1.00 0.00 N ATOM 1963 CA ASP A 128 -31.604 10.755 25.881 1.00 0.00 C ATOM 1964 C ASP A 128 -32.447 10.655 24.606 1.00 0.00 C ATOM 1965 O ASP A 128 -33.473 11.329 24.508 1.00 0.00 O ATOM 1966 CB ASP A 128 -30.834 12.080 25.883 1.00 0.00 C ATOM 1967 CG ASP A 128 -31.717 13.283 25.615 1.00 0.00 C ATOM 1968 OD1 ASP A 128 -32.229 13.409 24.484 1.00 0.00 O ATOM 1969 OD2 ASP A 128 -31.898 14.102 26.538 1.00 0.00 O ATOM 0 H ASP A 128 -30.076 9.456 25.256 1.00 0.00 H new ATOM 0 HA ASP A 128 -32.310 10.698 26.710 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.342 12.206 26.848 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -30.049 12.038 25.128 1.00 0.00 H new ATOM 1974 N ASN A 129 -32.032 9.876 23.605 1.00 0.00 N ATOM 1975 CA ASN A 129 -32.819 9.848 22.373 1.00 0.00 C ATOM 1976 C ASN A 129 -33.481 8.500 22.021 1.00 0.00 C ATOM 1977 O ASN A 129 -34.283 7.975 22.794 1.00 0.00 O ATOM 1978 CB ASN A 129 -31.999 10.379 21.197 1.00 0.00 C ATOM 1979 CG ASN A 129 -32.892 10.847 20.065 1.00 0.00 C ATOM 1980 OD1 ASN A 129 -32.833 10.163 18.932 1.00 0.00 O flip ATOM 1981 ND2 ASN A 129 -33.648 11.807 20.218 1.00 0.00 N flip ATOM 0 H ASN A 129 -31.200 9.285 23.617 1.00 0.00 H new ATOM 0 HA ASN A 129 -33.661 10.510 22.575 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -31.372 11.205 21.533 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -31.331 9.598 20.836 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -33.663 12.308 21.107 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -34.259 12.102 19.456 1.00 0.00 H new ATOM 1988 N ASP A 130 -33.237 8.023 20.791 1.00 0.00 N ATOM 1989 CA ASP A 130 -33.907 6.829 20.261 1.00 0.00 C ATOM 1990 C ASP A 130 -33.005 5.622 19.937 1.00 0.00 C ATOM 1991 O ASP A 130 -33.337 4.852 19.035 1.00 0.00 O ATOM 1992 CB ASP A 130 -34.595 7.258 18.968 1.00 0.00 C ATOM 1993 CG ASP A 130 -35.889 6.515 18.719 1.00 0.00 C ATOM 1994 OD1 ASP A 130 -36.252 5.655 19.551 1.00 0.00 O ATOM 1995 OD2 ASP A 130 -36.543 6.789 17.689 1.00 0.00 O ATOM 0 H ASP A 130 -32.576 8.450 20.142 1.00 0.00 H new ATOM 0 HA ASP A 130 -34.574 6.477 21.048 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -34.798 8.328 19.007 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -33.919 7.092 18.129 1.00 0.00 H new ATOM 2000 N GLY A 131 -31.865 5.461 20.593 1.00 0.00 N ATOM 2001 CA GLY A 131 -30.990 4.359 20.242 1.00 0.00 C ATOM 2002 C GLY A 131 -29.970 4.862 19.263 1.00 0.00 C ATOM 2003 O GLY A 131 -29.602 4.196 18.293 1.00 0.00 O ATOM 0 H GLY A 131 -31.533 6.061 21.348 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -30.500 3.965 21.132 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -31.565 3.542 19.806 1.00 0.00 H new ATOM 2007 N GLN A 132 -29.571 6.091 19.516 1.00 0.00 N ATOM 2008 CA GLN A 132 -28.644 6.807 18.681 1.00 0.00 C ATOM 2009 C GLN A 132 -27.925 7.833 19.516 1.00 0.00 C ATOM 2010 O GLN A 132 -28.299 8.090 20.663 1.00 0.00 O ATOM 2011 CB GLN A 132 -29.369 7.535 17.580 1.00 0.00 C ATOM 2012 CG GLN A 132 -30.211 8.651 18.139 1.00 0.00 C ATOM 2013 CD GLN A 132 -30.534 9.722 17.126 1.00 0.00 C ATOM 2014 OE1 GLN A 132 -29.979 10.902 17.348 1.00 0.00 O flip ATOM 2015 NE2 GLN A 132 -31.257 9.491 16.156 1.00 0.00 N flip ATOM 0 H GLN A 132 -29.891 6.625 20.324 1.00 0.00 H new ATOM 0 HA GLN A 132 -27.947 6.090 18.247 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -28.648 7.939 16.869 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -30.001 6.837 17.031 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -31.141 8.235 18.527 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -29.688 9.104 18.982 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -31.661 8.563 16.031 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -31.452 10.228 15.478 1.00 0.00 H new ATOM 2024 N ILE A 133 -26.895 8.418 18.957 1.00 0.00 N ATOM 2025 CA ILE A 133 -26.148 9.389 19.666 1.00 0.00 C ATOM 2026 C ILE A 133 -25.938 10.615 18.838 1.00 0.00 C ATOM 2027 O ILE A 133 -25.449 10.558 17.719 1.00 0.00 O ATOM 2028 CB ILE A 133 -24.836 8.784 20.104 1.00 0.00 C ATOM 2029 CG1 ILE A 133 -25.147 7.771 21.185 1.00 0.00 C ATOM 2030 CG2 ILE A 133 -23.883 9.850 20.593 1.00 0.00 C ATOM 2031 CD1 ILE A 133 -25.750 8.394 22.422 1.00 0.00 C ATOM 0 H ILE A 133 -26.566 8.228 18.010 1.00 0.00 H new ATOM 0 HA ILE A 133 -26.705 9.697 20.551 1.00 0.00 H new ATOM 0 HB ILE A 133 -24.339 8.295 19.267 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -25.835 7.025 20.789 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -24.231 7.247 21.458 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -22.946 9.386 20.902 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.688 10.560 19.790 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -24.326 10.373 21.440 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -25.950 7.617 23.160 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -25.053 9.120 22.840 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -26.682 8.895 22.160 1.00 0.00 H new ATOM 2043 N ASP A 134 -26.298 11.724 19.412 1.00 0.00 N ATOM 2044 CA ASP A 134 -26.163 12.984 18.740 1.00 0.00 C ATOM 2045 C ASP A 134 -24.951 13.701 19.271 1.00 0.00 C ATOM 2046 O ASP A 134 -24.458 13.385 20.348 1.00 0.00 O ATOM 2047 CB ASP A 134 -27.397 13.844 18.978 1.00 0.00 C ATOM 2048 CG ASP A 134 -28.694 13.062 18.897 1.00 0.00 C ATOM 2049 OD1 ASP A 134 -28.842 12.073 19.644 1.00 0.00 O ATOM 2050 OD2 ASP A 134 -29.568 13.448 18.100 1.00 0.00 O ATOM 0 H ASP A 134 -26.691 11.783 20.352 1.00 0.00 H new ATOM 0 HA ASP A 134 -26.055 12.806 17.670 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -27.323 14.311 19.960 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -27.419 14.649 18.243 1.00 0.00 H new ATOM 2055 N TYR A 135 -24.471 14.653 18.505 1.00 0.00 N ATOM 2056 CA TYR A 135 -23.301 15.420 18.900 1.00 0.00 C ATOM 2057 C TYR A 135 -23.342 15.782 20.376 1.00 0.00 C ATOM 2058 O TYR A 135 -22.304 15.823 21.035 1.00 0.00 O ATOM 2059 CB TYR A 135 -23.194 16.668 18.053 1.00 0.00 C ATOM 2060 CG TYR A 135 -22.171 17.675 18.544 1.00 0.00 C ATOM 2061 CD1 TYR A 135 -20.833 17.327 18.703 1.00 0.00 C ATOM 2062 CD2 TYR A 135 -22.548 18.978 18.846 1.00 0.00 C ATOM 2063 CE1 TYR A 135 -19.905 18.249 19.151 1.00 0.00 C ATOM 2064 CE2 TYR A 135 -21.626 19.904 19.294 1.00 0.00 C ATOM 2065 CZ TYR A 135 -20.306 19.534 19.444 1.00 0.00 C ATOM 2066 OH TYR A 135 -19.384 20.454 19.890 1.00 0.00 O ATOM 0 H TYR A 135 -24.869 14.919 17.604 1.00 0.00 H new ATOM 0 HA TYR A 135 -22.420 14.799 18.739 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -22.940 16.379 17.033 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -24.171 17.150 18.014 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -20.514 16.321 18.473 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -23.581 19.272 18.728 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -18.870 17.963 19.271 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -21.937 20.912 19.525 1.00 0.00 H new ATOM 0 HH TYR A 135 -19.829 21.312 20.050 1.00 0.00 H new ATOM 2076 N GLY A 136 -24.538 16.022 20.906 1.00 0.00 N ATOM 2077 CA GLY A 136 -24.642 16.343 22.302 1.00 0.00 C ATOM 2078 C GLY A 136 -24.643 15.091 23.142 1.00 0.00 C ATOM 2079 O GLY A 136 -24.079 15.060 24.237 1.00 0.00 O ATOM 0 H GLY A 136 -25.421 15.999 20.395 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -23.809 16.982 22.596 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -25.557 16.908 22.482 1.00 0.00 H new ATOM 2083 N GLU A 137 -25.262 14.047 22.608 1.00 0.00 N ATOM 2084 CA GLU A 137 -25.326 12.767 23.285 1.00 0.00 C ATOM 2085 C GLU A 137 -23.928 12.204 23.481 1.00 0.00 C ATOM 2086 O GLU A 137 -23.530 11.918 24.607 1.00 0.00 O ATOM 2087 CB GLU A 137 -26.176 11.783 22.490 1.00 0.00 C ATOM 2088 CG GLU A 137 -27.613 12.235 22.303 1.00 0.00 C ATOM 2089 CD GLU A 137 -28.359 12.337 23.614 1.00 0.00 C ATOM 2090 OE1 GLU A 137 -28.498 11.299 24.292 1.00 0.00 O ATOM 2091 OE2 GLU A 137 -28.799 13.451 23.965 1.00 0.00 O ATOM 0 H GLU A 137 -25.729 14.066 21.701 1.00 0.00 H new ATOM 0 HA GLU A 137 -25.787 12.918 24.261 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -25.721 11.631 21.511 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -26.170 10.818 22.997 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -27.624 13.204 21.805 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -28.129 11.534 21.648 1.00 0.00 H new ATOM 2098 N PHE A 138 -23.180 12.036 22.386 1.00 0.00 N ATOM 2099 CA PHE A 138 -21.831 11.495 22.494 1.00 0.00 C ATOM 2100 C PHE A 138 -20.950 12.389 23.343 1.00 0.00 C ATOM 2101 O PHE A 138 -20.121 11.909 24.115 1.00 0.00 O ATOM 2102 CB PHE A 138 -21.150 11.312 21.137 1.00 0.00 C ATOM 2103 CG PHE A 138 -20.225 10.133 21.170 1.00 0.00 C ATOM 2104 CD1 PHE A 138 -20.720 8.850 21.375 1.00 0.00 C ATOM 2105 CD2 PHE A 138 -18.861 10.307 21.039 1.00 0.00 C ATOM 2106 CE1 PHE A 138 -19.865 7.767 21.439 1.00 0.00 C ATOM 2107 CE2 PHE A 138 -18.002 9.227 21.108 1.00 0.00 C ATOM 2108 CZ PHE A 138 -18.505 7.957 21.306 1.00 0.00 C ATOM 0 H PHE A 138 -23.480 12.262 21.438 1.00 0.00 H new ATOM 0 HA PHE A 138 -21.949 10.517 22.960 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.903 11.170 20.362 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -20.592 12.212 20.879 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -21.784 8.699 21.485 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -18.462 11.298 20.881 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -20.260 6.774 21.593 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -16.937 9.377 21.007 1.00 0.00 H new ATOM 0 HZ PHE A 138 -17.834 7.112 21.357 1.00 0.00 H new ATOM 2118 N ALA A 139 -21.126 13.691 23.196 1.00 0.00 N ATOM 2119 CA ALA A 139 -20.338 14.641 23.951 1.00 0.00 C ATOM 2120 C ALA A 139 -20.531 14.412 25.451 1.00 0.00 C ATOM 2121 O ALA A 139 -19.604 14.587 26.242 1.00 0.00 O ATOM 2122 CB ALA A 139 -20.706 16.062 23.543 1.00 0.00 C ATOM 0 H ALA A 139 -21.806 14.110 22.562 1.00 0.00 H new ATOM 0 HA ALA A 139 -19.281 14.495 23.730 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -20.109 16.771 24.116 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -20.509 16.198 22.479 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -21.764 16.235 23.741 1.00 0.00 H new ATOM 2128 N ALA A 140 -21.740 14.000 25.829 1.00 0.00 N ATOM 2129 CA ALA A 140 -22.062 13.717 27.227 1.00 0.00 C ATOM 2130 C ALA A 140 -21.797 12.251 27.576 1.00 0.00 C ATOM 2131 O ALA A 140 -21.516 11.938 28.732 1.00 0.00 O ATOM 2132 CB ALA A 140 -23.506 14.083 27.524 1.00 0.00 C ATOM 0 H ALA A 140 -22.516 13.854 25.183 1.00 0.00 H new ATOM 0 HA ALA A 140 -21.410 14.330 27.850 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.729 13.866 28.569 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -23.659 15.145 27.333 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -24.168 13.501 26.883 1.00 0.00 H new ATOM 2138 N MET A 141 -21.870 11.350 26.579 1.00 0.00 N ATOM 2139 CA MET A 141 -21.605 9.935 26.829 1.00 0.00 C ATOM 2140 C MET A 141 -20.269 9.862 27.543 1.00 0.00 C ATOM 2141 O MET A 141 -20.020 9.002 28.387 1.00 0.00 O ATOM 2142 CB MET A 141 -21.615 9.134 25.518 1.00 0.00 C ATOM 2143 CG MET A 141 -20.276 9.062 24.796 1.00 0.00 C ATOM 2144 SD MET A 141 -19.204 7.763 25.440 1.00 0.00 S ATOM 2145 CE MET A 141 -20.148 6.304 25.005 1.00 0.00 C ATOM 0 H MET A 141 -22.106 11.577 25.613 1.00 0.00 H new ATOM 0 HA MET A 141 -22.382 9.488 27.449 1.00 0.00 H new ATOM 0 HB2 MET A 141 -21.950 8.119 25.733 1.00 0.00 H new ATOM 0 HB3 MET A 141 -22.350 9.576 24.845 1.00 0.00 H new ATOM 0 HG2 MET A 141 -20.450 8.890 23.734 1.00 0.00 H new ATOM 0 HG3 MET A 141 -19.769 10.023 24.884 1.00 0.00 H new ATOM 0 HE1 MET A 141 -19.480 5.446 24.934 1.00 0.00 H new ATOM 0 HE2 MET A 141 -20.900 6.115 25.771 1.00 0.00 H new ATOM 0 HE3 MET A 141 -20.640 6.462 24.045 1.00 0.00 H new ATOM 2155 N MET A 142 -19.465 10.872 27.241 1.00 0.00 N ATOM 2156 CA MET A 142 -18.183 11.091 27.869 1.00 0.00 C ATOM 2157 C MET A 142 -18.400 12.260 28.824 1.00 0.00 C ATOM 2158 O MET A 142 -19.163 12.133 29.782 1.00 0.00 O ATOM 2159 CB MET A 142 -17.119 11.416 26.814 1.00 0.00 C ATOM 2160 CG MET A 142 -17.542 12.511 25.844 1.00 0.00 C ATOM 2161 SD MET A 142 -16.251 12.934 24.666 1.00 0.00 S ATOM 2162 CE MET A 142 -16.077 11.367 23.835 1.00 0.00 C ATOM 0 H MET A 142 -19.697 11.573 26.537 1.00 0.00 H new ATOM 0 HA MET A 142 -17.824 10.209 28.399 1.00 0.00 H new ATOM 0 HB2 MET A 142 -16.201 11.721 27.317 1.00 0.00 H new ATOM 0 HB3 MET A 142 -16.888 10.512 26.251 1.00 0.00 H new ATOM 0 HG2 MET A 142 -18.430 12.187 25.302 1.00 0.00 H new ATOM 0 HG3 MET A 142 -17.820 13.402 26.407 1.00 0.00 H new ATOM 0 HE1 MET A 142 -15.599 11.519 22.867 1.00 0.00 H new ATOM 0 HE2 MET A 142 -15.465 10.700 24.441 1.00 0.00 H new ATOM 0 HE3 MET A 142 -17.061 10.922 23.687 1.00 0.00 H new