USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 972 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 164 ASN : amide:sc= -3.18! C(o=-4.4!,f=-13!) USER MOD Set 1.2: A 167 ASN : amide:sc= -1.2 K(o=-4.4,f=-3.6!) USER MOD Set 2.1: A 26 TYR OH : rot 30:sc= 0.00965 USER MOD Set 2.2: A 134 MET CE :methyl -136:sc= -6.74! (180deg=-12.3!) USER MOD Set 2.3: A 176 CYS SG : rot 109:sc= -0.558 USER MOD Set 3.1: A 126 CYS SG : rot 128:sc= -1.6 USER MOD Set 3.2: A 147 MET CE :methyl 162:sc= -0.0867 (180deg=0) USER MOD Set 4.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 89 ASN : amide:sc= -2.17! K(o=-2.2!,f=-1.5) USER MOD Set 5.1: A 68 TYR OH : rot 38:sc= 1.01 USER MOD Set 5.2: A 157 HIS : no HD1:sc= -1.11 K(o=-0.1,f=-8.9!) USER MOD Set 6.1: A 28 ASN : amide:sc= -1.04 K(o=-1,f=-3.9!) USER MOD Set 6.2: A 30 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 21 MET CE :methyl -178:sc= 0 (180deg=-0.00391) USER MOD Set 7.2: A 173 GLN : amide:sc= 0.524 K(o=0.52,f=-0.38) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -115:sc= -0.809 (180deg=-2.46!) USER MOD Single : A 22 GLN : amide:sc= 0.596 K(o=0.6,f=-0.057) USER MOD Single : A 23 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.7!) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.507 K(o=-0.51,f=0) USER MOD Single : A 71 MET CE :methyl 172:sc= -0.183 (180deg=-0.286) USER MOD Single : A 80 MET CE :methyl 154:sc= -0.146 (180deg=-1.1) USER MOD Single : A 82 THR OG1 : rot 150:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0578 K(o=-0.058,f=-0.69) USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.601 K(o=-0.6,f=0) USER MOD Single : A 104 MET CE :methyl 144:sc= -1.16 (180deg=-3.53!) USER MOD Single : A 105 ASN : amide:sc= -0.815 K(o=-0.81,f=-3.1) USER MOD Single : A 110 THR OG1 : rot 58:sc= 0.591 USER MOD Single : A 112 THR OG1 : rot 180:sc=-0.00475 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -2.84! C(o=-2.8!,f=-11!) USER MOD Single : A 132 SER OG : rot 92:sc= 0.00542 USER MOD Single : A 138 LYS NZ :NH3+ 137:sc= 0.189 (180deg=-0.158) USER MOD Single : A 141 HIS : no HD1:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 142 THR OG1 : rot 43:sc= 0.075 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0277 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.00075) USER MOD Single : A 156 CYS SG : rot 180:sc= -0.668 USER MOD Single : A 161 CYS SG : rot 180:sc= -0.0775 USER MOD Single : A 169 SER OG : rot -77:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 213 N LEU A 18 -3.716 8.476 -12.021 1.00 0.00 N ATOM 214 CA LEU A 18 -4.258 7.224 -11.504 1.00 0.00 C ATOM 215 C LEU A 18 -4.433 6.203 -12.624 1.00 0.00 C ATOM 216 O LEU A 18 -4.477 4.998 -12.376 1.00 0.00 O ATOM 217 CB LEU A 18 -5.600 7.474 -10.813 1.00 0.00 C ATOM 218 CG LEU A 18 -5.530 7.890 -9.343 1.00 0.00 C ATOM 219 CD1 LEU A 18 -6.902 8.317 -8.844 1.00 0.00 C ATOM 220 CD2 LEU A 18 -4.981 6.755 -8.493 1.00 0.00 C ATOM 0 HA LEU A 18 -3.551 6.822 -10.778 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.131 8.250 -11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.198 6.565 -10.885 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.854 8.740 -9.258 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.833 8.610 -7.796 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.257 9.162 -9.434 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.600 7.486 -8.944 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.938 7.069 -7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.631 5.885 -8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.979 6.496 -8.835 1.00 0.00 H new ATOM 232 N SER A 19 -4.528 6.693 -13.855 1.00 0.00 N ATOM 233 CA SER A 19 -4.699 5.823 -15.013 1.00 0.00 C ATOM 234 C SER A 19 -3.485 4.917 -15.196 1.00 0.00 C ATOM 235 O SER A 19 -3.618 3.740 -15.530 1.00 0.00 O ATOM 236 CB SER A 19 -4.922 6.657 -16.276 1.00 0.00 C ATOM 237 OG SER A 19 -6.134 7.387 -16.198 1.00 0.00 O ATOM 0 H SER A 19 -4.490 7.688 -14.077 1.00 0.00 H new ATOM 0 HA SER A 19 -5.575 5.198 -14.840 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.088 7.345 -16.413 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.943 6.003 -17.148 1.00 0.00 H new ATOM 0 HG SER A 19 -6.252 7.913 -17.016 1.00 0.00 H new ATOM 243 N LYS A 20 -2.300 5.476 -14.974 1.00 0.00 N ATOM 244 CA LYS A 20 -1.060 4.721 -15.112 1.00 0.00 C ATOM 245 C LYS A 20 -0.930 3.680 -14.004 1.00 0.00 C ATOM 246 O LYS A 20 -0.522 2.546 -14.250 1.00 0.00 O ATOM 247 CB LYS A 20 0.143 5.666 -15.082 1.00 0.00 C ATOM 248 CG LYS A 20 0.687 5.915 -13.686 1.00 0.00 C ATOM 249 CD LYS A 20 1.806 6.942 -13.698 1.00 0.00 C ATOM 250 CE LYS A 20 1.305 8.307 -14.146 1.00 0.00 C ATOM 251 NZ LYS A 20 1.411 8.479 -15.622 1.00 0.00 N ATOM 0 H LYS A 20 -2.172 6.450 -14.698 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.084 4.204 -16.071 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.936 5.250 -15.703 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.143 6.619 -15.526 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.118 6.260 -13.037 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.056 4.979 -13.266 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.239 7.021 -12.701 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.601 6.608 -14.365 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.266 8.431 -13.839 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.880 9.087 -13.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.095 9.233 -15.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.731 7.588 -16.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.481 8.736 -16.009 1.00 0.00 H new ATOM 265 N MET A 21 -1.281 4.075 -12.785 1.00 0.00 N ATOM 266 CA MET A 21 -1.206 3.174 -11.640 1.00 0.00 C ATOM 267 C MET A 21 -2.118 1.967 -11.837 1.00 0.00 C ATOM 268 O MET A 21 -1.831 0.876 -11.347 1.00 0.00 O ATOM 269 CB MET A 21 -1.589 3.914 -10.357 1.00 0.00 C ATOM 270 CG MET A 21 -0.726 5.134 -10.077 1.00 0.00 C ATOM 271 SD MET A 21 1.038 4.769 -10.159 1.00 0.00 S ATOM 272 CE MET A 21 1.443 4.663 -8.417 1.00 0.00 C ATOM 0 H MET A 21 -1.620 5.011 -12.564 1.00 0.00 H new ATOM 0 HA MET A 21 -0.179 2.820 -11.554 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.632 4.225 -10.424 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.515 3.226 -9.515 1.00 0.00 H new ATOM 0 HG2 MET A 21 -0.965 5.917 -10.797 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.967 5.526 -9.089 1.00 0.00 H new ATOM 0 HE1 MET A 21 2.511 4.477 -8.302 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.183 5.601 -7.925 1.00 0.00 H new ATOM 0 HE3 MET A 21 0.881 3.847 -7.962 1.00 0.00 H new ATOM 282 N GLN A 22 -3.217 2.172 -12.555 1.00 0.00 N ATOM 283 CA GLN A 22 -4.170 1.100 -12.815 1.00 0.00 C ATOM 284 C GLN A 22 -3.721 0.247 -13.996 1.00 0.00 C ATOM 285 O GLN A 22 -4.054 -0.935 -14.081 1.00 0.00 O ATOM 286 CB GLN A 22 -5.560 1.680 -13.088 1.00 0.00 C ATOM 287 CG GLN A 22 -6.255 2.206 -11.843 1.00 0.00 C ATOM 288 CD GLN A 22 -7.555 2.920 -12.158 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.585 3.853 -12.960 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.638 2.483 -11.526 1.00 0.00 N ATOM 0 H GLN A 22 -3.470 3.070 -12.967 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.216 0.466 -11.930 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.471 2.489 -13.813 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.183 0.910 -13.544 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.456 1.376 -11.165 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.587 2.890 -11.320 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.566 1.706 -10.869 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.541 2.924 -11.698 1.00 0.00 H new ATOM 299 N GLN A 23 -2.965 0.854 -14.905 1.00 0.00 N ATOM 300 CA GLN A 23 -2.472 0.148 -16.082 1.00 0.00 C ATOM 301 C GLN A 23 -1.314 -0.775 -15.718 1.00 0.00 C ATOM 302 O GLN A 23 -1.444 -1.997 -15.766 1.00 0.00 O ATOM 303 CB GLN A 23 -2.027 1.147 -17.152 1.00 0.00 C ATOM 304 CG GLN A 23 -3.152 1.596 -18.071 1.00 0.00 C ATOM 305 CD GLN A 23 -2.642 2.206 -19.362 1.00 0.00 C ATOM 306 OE1 GLN A 23 -1.519 1.937 -19.788 1.00 0.00 O ATOM 307 NE2 GLN A 23 -3.467 3.034 -19.992 1.00 0.00 N ATOM 0 H GLN A 23 -2.681 1.832 -14.849 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.286 -0.460 -16.478 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.597 2.022 -16.664 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.237 0.696 -17.752 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -3.789 0.742 -18.304 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.773 2.324 -17.550 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.390 3.229 -19.603 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.178 3.475 -20.865 1.00 0.00 H new ATOM 316 N ASN A 24 -0.182 -0.181 -15.355 1.00 0.00 N ATOM 317 CA ASN A 24 1.000 -0.950 -14.983 1.00 0.00 C ATOM 318 C ASN A 24 1.179 -0.974 -13.468 1.00 0.00 C ATOM 319 O ASN A 24 1.095 -2.028 -12.840 1.00 0.00 O ATOM 320 CB ASN A 24 2.246 -0.362 -15.647 1.00 0.00 C ATOM 321 CG ASN A 24 2.308 -0.663 -17.132 1.00 0.00 C ATOM 322 OD1 ASN A 24 2.962 -1.616 -17.556 1.00 0.00 O ATOM 323 ND2 ASN A 24 1.627 0.151 -17.929 1.00 0.00 N ATOM 0 H ASN A 24 -0.058 0.830 -15.311 1.00 0.00 H new ATOM 0 HA ASN A 24 0.861 -1.974 -15.330 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.259 0.718 -15.497 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.136 -0.762 -15.161 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.632 -0.001 -18.938 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.099 0.928 -17.533 1.00 0.00 H new ATOM 330 N GLY A 25 1.427 0.196 -12.888 1.00 0.00 N ATOM 331 CA GLY A 25 1.614 0.288 -11.452 1.00 0.00 C ATOM 332 C GLY A 25 2.962 0.871 -11.079 1.00 0.00 C ATOM 333 O GLY A 25 3.489 1.734 -11.782 1.00 0.00 O ATOM 0 H GLY A 25 1.502 1.082 -13.387 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.824 0.905 -11.025 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.516 -0.704 -11.012 1.00 0.00 H new ATOM 337 N TYR A 26 3.522 0.401 -9.970 1.00 0.00 N ATOM 338 CA TYR A 26 4.815 0.884 -9.502 1.00 0.00 C ATOM 339 C TYR A 26 5.588 -0.225 -8.794 1.00 0.00 C ATOM 340 O TYR A 26 5.151 -0.741 -7.766 1.00 0.00 O ATOM 341 CB TYR A 26 4.628 2.073 -8.559 1.00 0.00 C ATOM 342 CG TYR A 26 5.924 2.746 -8.168 1.00 0.00 C ATOM 343 CD1 TYR A 26 6.528 3.675 -9.006 1.00 0.00 C ATOM 344 CD2 TYR A 26 6.546 2.452 -6.960 1.00 0.00 C ATOM 345 CE1 TYR A 26 7.713 4.291 -8.654 1.00 0.00 C ATOM 346 CE2 TYR A 26 7.730 3.065 -6.599 1.00 0.00 C ATOM 347 CZ TYR A 26 8.310 3.984 -7.449 1.00 0.00 C ATOM 348 OH TYR A 26 9.490 4.595 -7.093 1.00 0.00 O ATOM 0 H TYR A 26 3.100 -0.315 -9.378 1.00 0.00 H new ATOM 0 HA TYR A 26 5.390 1.205 -10.371 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.978 2.806 -9.037 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.118 1.734 -7.657 1.00 0.00 H new ATOM 0 HD1 TYR A 26 6.063 3.920 -9.949 1.00 0.00 H new ATOM 0 HD2 TYR A 26 6.096 1.732 -6.292 1.00 0.00 H new ATOM 0 HE1 TYR A 26 8.170 5.009 -9.319 1.00 0.00 H new ATOM 0 HE2 TYR A 26 8.199 2.826 -5.656 1.00 0.00 H new ATOM 0 HH TYR A 26 9.529 5.489 -7.492 1.00 0.00 H new ATOM 358 N GLU A 27 6.739 -0.585 -9.353 1.00 0.00 N ATOM 359 CA GLU A 27 7.573 -1.633 -8.775 1.00 0.00 C ATOM 360 C GLU A 27 8.759 -1.033 -8.027 1.00 0.00 C ATOM 361 O GLU A 27 9.696 -0.518 -8.637 1.00 0.00 O ATOM 362 CB GLU A 27 8.071 -2.579 -9.869 1.00 0.00 C ATOM 363 CG GLU A 27 6.980 -3.457 -10.459 1.00 0.00 C ATOM 364 CD GLU A 27 7.493 -4.366 -11.559 1.00 0.00 C ATOM 365 OE1 GLU A 27 8.354 -3.919 -12.345 1.00 0.00 O ATOM 366 OE2 GLU A 27 7.033 -5.524 -11.633 1.00 0.00 O ATOM 0 H GLU A 27 7.115 -0.167 -10.204 1.00 0.00 H new ATOM 0 HA GLU A 27 6.966 -2.196 -8.066 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.524 -1.991 -10.667 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.855 -3.215 -9.458 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.539 -4.064 -9.668 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.186 -2.825 -10.856 1.00 0.00 H new ATOM 373 N ASN A 28 8.712 -1.103 -6.700 1.00 0.00 N ATOM 374 CA ASN A 28 9.782 -0.566 -5.868 1.00 0.00 C ATOM 375 C ASN A 28 11.084 -1.326 -6.098 1.00 0.00 C ATOM 376 O ASN A 28 11.221 -2.496 -5.741 1.00 0.00 O ATOM 377 CB ASN A 28 9.391 -0.638 -4.390 1.00 0.00 C ATOM 378 CG ASN A 28 10.239 0.272 -3.523 1.00 0.00 C ATOM 379 OD1 ASN A 28 11.395 0.550 -3.840 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.665 0.742 -2.421 1.00 0.00 N ATOM 0 H ASN A 28 7.944 -1.526 -6.179 1.00 0.00 H new ATOM 0 HA ASN A 28 9.937 0.476 -6.147 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.341 -0.365 -4.281 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.491 -1.665 -4.040 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.186 1.360 -1.799 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.704 0.485 -2.197 1.00 0.00 H new ATOM 387 N PRO A 29 12.065 -0.647 -6.711 1.00 0.00 N ATOM 388 CA PRO A 29 13.375 -1.237 -7.002 1.00 0.00 C ATOM 389 C PRO A 29 14.196 -1.478 -5.740 1.00 0.00 C ATOM 390 O PRO A 29 14.825 -2.526 -5.586 1.00 0.00 O ATOM 391 CB PRO A 29 14.050 -0.186 -7.886 1.00 0.00 C ATOM 392 CG PRO A 29 13.392 1.099 -7.516 1.00 0.00 C ATOM 393 CD PRO A 29 11.972 0.751 -7.165 1.00 0.00 C ATOM 0 HA PRO A 29 13.285 -2.216 -7.473 1.00 0.00 H new ATOM 0 HB2 PRO A 29 15.124 -0.147 -7.705 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.913 -0.411 -8.944 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.899 1.568 -6.673 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.427 1.808 -8.343 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.580 1.402 -6.383 1.00 0.00 H new ATOM 0 HD3 PRO A 29 11.310 0.851 -8.025 1.00 0.00 H new ATOM 401 N THR A 30 14.186 -0.502 -4.838 1.00 0.00 N ATOM 402 CA THR A 30 14.930 -0.608 -3.589 1.00 0.00 C ATOM 403 C THR A 30 14.721 -1.970 -2.938 1.00 0.00 C ATOM 404 O THR A 30 15.665 -2.582 -2.437 1.00 0.00 O ATOM 405 CB THR A 30 14.518 0.493 -2.594 1.00 0.00 C ATOM 406 OG1 THR A 30 14.603 1.777 -3.221 1.00 0.00 O ATOM 407 CG2 THR A 30 15.405 0.466 -1.359 1.00 0.00 C ATOM 0 H THR A 30 13.671 0.371 -4.949 1.00 0.00 H new ATOM 0 HA THR A 30 15.984 -0.486 -3.838 1.00 0.00 H new ATOM 0 HB THR A 30 13.489 0.307 -2.286 1.00 0.00 H new ATOM 0 HG1 THR A 30 14.338 2.471 -2.582 1.00 0.00 H new ATOM 0 HG21 THR A 30 15.095 1.253 -0.671 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.315 -0.503 -0.867 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.442 0.629 -1.652 1.00 0.00 H new ATOM 824 N VAL A 61 4.289 15.152 8.884 1.00 0.00 N ATOM 825 CA VAL A 61 3.619 13.862 8.766 1.00 0.00 C ATOM 826 C VAL A 61 2.238 14.015 8.140 1.00 0.00 C ATOM 827 O VAL A 61 1.485 14.925 8.489 1.00 0.00 O ATOM 828 CB VAL A 61 3.476 13.177 10.138 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.877 14.136 11.154 1.00 0.00 C ATOM 830 CG2 VAL A 61 2.631 11.918 10.018 1.00 0.00 C ATOM 0 HA VAL A 61 4.240 13.241 8.121 1.00 0.00 H new ATOM 0 HB VAL A 61 4.468 12.890 10.487 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.784 13.634 12.117 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.525 15.006 11.259 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.892 14.457 10.815 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.540 11.446 10.996 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.640 12.179 9.647 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.107 11.225 9.324 1.00 0.00 H new ATOM 840 N GLN A 62 1.911 13.120 7.214 1.00 0.00 N ATOM 841 CA GLN A 62 0.619 13.156 6.539 1.00 0.00 C ATOM 842 C GLN A 62 -0.300 12.058 7.063 1.00 0.00 C ATOM 843 O GLN A 62 0.100 10.899 7.175 1.00 0.00 O ATOM 844 CB GLN A 62 0.805 13.003 5.028 1.00 0.00 C ATOM 845 CG GLN A 62 1.340 14.255 4.351 1.00 0.00 C ATOM 846 CD GLN A 62 1.610 14.049 2.873 1.00 0.00 C ATOM 847 OE1 GLN A 62 0.814 14.450 2.024 1.00 0.00 O ATOM 848 NE2 GLN A 62 2.737 13.422 2.559 1.00 0.00 N ATOM 0 H GLN A 62 2.523 12.361 6.914 1.00 0.00 H new ATOM 0 HA GLN A 62 0.156 14.121 6.746 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.489 12.176 4.836 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.151 12.737 4.578 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.622 15.066 4.476 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.261 14.565 4.845 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.368 13.107 3.296 1.00 0.00 H new ATOM 0 HE22 GLN A 62 2.972 13.255 1.581 1.00 0.00 H new ATOM 857 N LYS A 63 -1.534 12.430 7.385 1.00 0.00 N ATOM 858 CA LYS A 63 -2.512 11.478 7.898 1.00 0.00 C ATOM 859 C LYS A 63 -3.730 11.403 6.982 1.00 0.00 C ATOM 860 O LYS A 63 -4.384 12.412 6.718 1.00 0.00 O ATOM 861 CB LYS A 63 -2.947 11.873 9.311 1.00 0.00 C ATOM 862 CG LYS A 63 -1.916 11.547 10.377 1.00 0.00 C ATOM 863 CD LYS A 63 -0.921 12.682 10.556 1.00 0.00 C ATOM 864 CE LYS A 63 -1.542 13.857 11.294 1.00 0.00 C ATOM 865 NZ LYS A 63 -1.551 13.645 12.768 1.00 0.00 N ATOM 0 H LYS A 63 -1.881 13.385 7.300 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.042 10.495 7.931 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.154 12.943 9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.880 11.363 9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.420 11.351 11.324 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.384 10.636 10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.053 12.322 11.108 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.564 13.012 9.580 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.987 14.766 11.061 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -2.563 14.008 10.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.982 14.468 13.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.102 12.792 12.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -0.575 13.527 13.108 1.00 0.00 H new ATOM 879 N PHE A 64 -4.030 10.201 6.501 1.00 0.00 N ATOM 880 CA PHE A 64 -5.169 9.994 5.616 1.00 0.00 C ATOM 881 C PHE A 64 -6.220 9.107 6.278 1.00 0.00 C ATOM 882 O PHE A 64 -5.901 8.289 7.142 1.00 0.00 O ATOM 883 CB PHE A 64 -4.711 9.364 4.298 1.00 0.00 C ATOM 884 CG PHE A 64 -3.775 10.235 3.511 1.00 0.00 C ATOM 885 CD1 PHE A 64 -2.423 10.269 3.811 1.00 0.00 C ATOM 886 CD2 PHE A 64 -4.247 11.020 2.471 1.00 0.00 C ATOM 887 CE1 PHE A 64 -1.558 11.070 3.088 1.00 0.00 C ATOM 888 CE2 PHE A 64 -3.387 11.822 1.745 1.00 0.00 C ATOM 889 CZ PHE A 64 -2.042 11.848 2.054 1.00 0.00 C ATOM 0 H PHE A 64 -3.499 9.355 6.710 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.617 10.966 5.410 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.219 8.415 4.510 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -5.586 9.141 3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.040 9.663 4.619 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.299 11.005 2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.506 11.087 3.331 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.767 12.428 0.936 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.369 12.475 1.488 1.00 0.00 H new ATOM 899 N ARG A 65 -7.472 9.276 5.869 1.00 0.00 N ATOM 900 CA ARG A 65 -8.570 8.494 6.423 1.00 0.00 C ATOM 901 C ARG A 65 -9.042 7.438 5.428 1.00 0.00 C ATOM 902 O ARG A 65 -9.825 7.728 4.523 1.00 0.00 O ATOM 903 CB ARG A 65 -9.736 9.408 6.804 1.00 0.00 C ATOM 904 CG ARG A 65 -10.815 8.713 7.618 1.00 0.00 C ATOM 905 CD ARG A 65 -12.034 9.603 7.802 1.00 0.00 C ATOM 906 NE ARG A 65 -11.817 10.625 8.822 1.00 0.00 N ATOM 907 CZ ARG A 65 -11.212 11.784 8.584 1.00 0.00 C ATOM 908 NH1 ARG A 65 -10.767 12.066 7.367 1.00 0.00 N ATOM 909 NH2 ARG A 65 -11.052 12.664 9.564 1.00 0.00 N ATOM 0 H ARG A 65 -7.752 9.948 5.155 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.206 7.989 7.318 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.352 10.254 7.373 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.182 9.812 5.895 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.109 7.789 7.120 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.415 8.436 8.593 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.279 10.083 6.854 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.892 8.990 8.080 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.148 10.439 9.769 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.889 11.393 6.611 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.303 12.956 7.187 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -11.394 12.451 10.501 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.587 13.553 9.380 1.00 0.00 H new ATOM 923 N VAL A 66 -8.561 6.211 5.601 1.00 0.00 N ATOM 924 CA VAL A 66 -8.933 5.112 4.719 1.00 0.00 C ATOM 925 C VAL A 66 -9.516 3.946 5.510 1.00 0.00 C ATOM 926 O VAL A 66 -9.314 3.842 6.719 1.00 0.00 O ATOM 927 CB VAL A 66 -7.726 4.612 3.904 1.00 0.00 C ATOM 928 CG1 VAL A 66 -7.138 5.743 3.073 1.00 0.00 C ATOM 929 CG2 VAL A 66 -6.674 4.012 4.824 1.00 0.00 C ATOM 0 H VAL A 66 -7.912 5.953 6.345 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.689 5.498 4.035 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.067 3.832 3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.286 5.371 2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.895 6.122 2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.811 6.547 3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.828 3.664 4.231 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.334 4.769 5.531 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.104 3.173 5.370 1.00 0.00 H new ATOM 939 N GLN A 67 -10.239 3.071 4.818 1.00 0.00 N ATOM 940 CA GLN A 67 -10.851 1.912 5.457 1.00 0.00 C ATOM 941 C GLN A 67 -10.009 0.660 5.234 1.00 0.00 C ATOM 942 O GLN A 67 -9.269 0.564 4.255 1.00 0.00 O ATOM 943 CB GLN A 67 -12.265 1.693 4.916 1.00 0.00 C ATOM 944 CG GLN A 67 -13.335 2.455 5.682 1.00 0.00 C ATOM 945 CD GLN A 67 -14.573 2.719 4.848 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.689 3.761 4.202 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.507 1.775 4.859 1.00 0.00 N ATOM 0 H GLN A 67 -10.415 3.143 3.816 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.905 2.105 6.528 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.295 1.995 3.869 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.496 0.628 4.948 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.614 1.888 6.570 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -12.924 3.404 6.026 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.369 0.927 5.409 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.363 1.898 4.318 1.00 0.00 H new ATOM 956 N TYR A 68 -10.127 -0.296 6.149 1.00 0.00 N ATOM 957 CA TYR A 68 -9.375 -1.541 6.054 1.00 0.00 C ATOM 958 C TYR A 68 -10.240 -2.659 5.480 1.00 0.00 C ATOM 959 O TYR A 68 -11.350 -2.906 5.953 1.00 0.00 O ATOM 960 CB TYR A 68 -8.845 -1.948 7.430 1.00 0.00 C ATOM 961 CG TYR A 68 -7.537 -2.704 7.377 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.383 -3.805 6.543 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.456 -2.319 8.160 1.00 0.00 C ATOM 964 CE1 TYR A 68 -6.190 -4.500 6.491 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.259 -3.007 8.114 1.00 0.00 C ATOM 966 CZ TYR A 68 -5.131 -4.097 7.278 1.00 0.00 C ATOM 967 OH TYR A 68 -3.941 -4.786 7.229 1.00 0.00 O ATOM 0 H TYR A 68 -10.736 -0.232 6.965 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.533 -1.376 5.381 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.713 -1.053 8.038 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.592 -2.566 7.929 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.210 -4.123 5.925 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.553 -1.467 8.816 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -6.087 -5.354 5.838 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.428 -2.693 8.729 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.761 -5.063 6.306 1.00 0.00 H new ATOM 977 N LEU A 69 -9.724 -3.331 4.457 1.00 0.00 N ATOM 978 CA LEU A 69 -10.448 -4.424 3.817 1.00 0.00 C ATOM 979 C LEU A 69 -10.056 -5.767 4.424 1.00 0.00 C ATOM 980 O LEU A 69 -10.913 -6.556 4.818 1.00 0.00 O ATOM 981 CB LEU A 69 -10.173 -4.432 2.312 1.00 0.00 C ATOM 982 CG LEU A 69 -11.094 -3.562 1.456 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.575 -2.134 1.394 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.228 -4.144 0.056 1.00 0.00 C ATOM 0 H LEU A 69 -8.807 -3.139 4.053 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.514 -4.268 3.985 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.145 -4.107 2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -10.243 -5.460 1.956 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.081 -3.548 1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.244 -1.530 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.532 -1.718 2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.577 -2.128 0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.887 -3.512 -0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.246 -4.189 -0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.647 -5.148 0.118 1.00 0.00 H new ATOM 996 N GLY A 70 -8.752 -6.019 4.499 1.00 0.00 N ATOM 997 CA GLY A 70 -8.269 -7.266 5.061 1.00 0.00 C ATOM 998 C GLY A 70 -6.998 -7.750 4.392 1.00 0.00 C ATOM 999 O GLY A 70 -6.621 -7.256 3.330 1.00 0.00 O ATOM 0 H GLY A 70 -8.022 -5.381 4.180 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -8.087 -7.134 6.127 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.041 -8.029 4.962 1.00 0.00 H new ATOM 1003 N MET A 71 -6.335 -8.719 5.014 1.00 0.00 N ATOM 1004 CA MET A 71 -5.098 -9.270 4.471 1.00 0.00 C ATOM 1005 C MET A 71 -5.391 -10.414 3.506 1.00 0.00 C ATOM 1006 O MET A 71 -6.306 -11.208 3.727 1.00 0.00 O ATOM 1007 CB MET A 71 -4.193 -9.761 5.603 1.00 0.00 C ATOM 1008 CG MET A 71 -2.804 -10.166 5.138 1.00 0.00 C ATOM 1009 SD MET A 71 -2.100 -11.496 6.131 1.00 0.00 S ATOM 1010 CE MET A 71 -2.854 -12.928 5.362 1.00 0.00 C ATOM 0 H MET A 71 -6.633 -9.139 5.894 1.00 0.00 H new ATOM 0 HA MET A 71 -4.586 -8.478 3.924 1.00 0.00 H new ATOM 0 HB2 MET A 71 -4.102 -8.974 6.351 1.00 0.00 H new ATOM 0 HB3 MET A 71 -4.666 -10.612 6.092 1.00 0.00 H new ATOM 0 HG2 MET A 71 -2.852 -10.482 4.096 1.00 0.00 H new ATOM 0 HG3 MET A 71 -2.144 -9.299 5.178 1.00 0.00 H new ATOM 0 HE1 MET A 71 -2.410 -13.836 5.770 1.00 0.00 H new ATOM 0 HE2 MET A 71 -3.925 -12.927 5.562 1.00 0.00 H new ATOM 0 HE3 MET A 71 -2.686 -12.894 4.286 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.609 -10.492 2.435 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.784 -11.539 1.434 1.00 0.00 C ATOM 1022 C LEU A 72 -3.435 -12.054 0.942 1.00 0.00 C ATOM 1023 O LEU A 72 -2.570 -11.289 0.514 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.603 -11.013 0.254 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.503 -12.032 -0.445 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.667 -13.087 -1.152 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.451 -12.681 0.554 1.00 0.00 C ATOM 0 H LEU A 72 -3.848 -9.843 2.237 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.320 -12.366 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.225 -10.191 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.916 -10.599 -0.484 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.098 -11.509 -1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.325 -13.803 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.031 -12.608 -1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.045 -13.607 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.084 -13.403 0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.874 -13.190 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.075 -11.915 1.014 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.249 -13.381 1.002 1.00 0.00 N ATOM 1040 CA PRO A 73 -2.009 -14.027 0.565 1.00 0.00 C ATOM 1041 C PRO A 73 -1.829 -13.972 -0.949 1.00 0.00 C ATOM 1042 O PRO A 73 -2.804 -13.917 -1.698 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.180 -15.475 1.030 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.654 -15.679 1.100 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.237 -14.352 1.501 1.00 0.00 C ATOM 0 HA PRO A 73 -1.127 -13.535 0.975 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.717 -16.172 0.332 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.711 -15.637 2.001 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.049 -16.004 0.138 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.907 -16.452 1.826 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.218 -14.193 1.054 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.363 -14.278 2.581 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.576 -13.987 -1.392 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.268 -13.940 -2.816 1.00 0.00 C ATOM 1055 C VAL A 74 0.831 -14.934 -3.174 1.00 0.00 C ATOM 1056 O VAL A 74 1.416 -15.571 -2.298 1.00 0.00 O ATOM 1057 CB VAL A 74 0.170 -12.528 -3.250 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -0.983 -11.546 -3.112 1.00 0.00 C ATOM 1059 CG2 VAL A 74 1.371 -12.071 -2.437 1.00 0.00 C ATOM 0 H VAL A 74 0.242 -14.031 -0.785 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.182 -14.207 -3.346 1.00 0.00 H new ATOM 0 HB VAL A 74 0.462 -12.563 -4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.655 -10.554 -3.423 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.812 -11.868 -3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.309 -11.511 -2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.668 -11.072 -2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.108 -12.051 -1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 74 2.199 -12.762 -2.592 1.00 0.00 H new ATOM 1069 N ASP A 75 1.109 -15.060 -4.467 1.00 0.00 N ATOM 1070 CA ASP A 75 2.140 -15.975 -4.942 1.00 0.00 C ATOM 1071 C ASP A 75 3.330 -15.207 -5.509 1.00 0.00 C ATOM 1072 O ASP A 75 4.423 -15.754 -5.653 1.00 0.00 O ATOM 1073 CB ASP A 75 1.569 -16.913 -6.006 1.00 0.00 C ATOM 1074 CG ASP A 75 0.595 -17.920 -5.428 1.00 0.00 C ATOM 1075 OD1 ASP A 75 1.023 -18.755 -4.604 1.00 0.00 O ATOM 1076 OD2 ASP A 75 -0.597 -17.873 -5.799 1.00 0.00 O ATOM 0 H ASP A 75 0.635 -14.540 -5.205 1.00 0.00 H new ATOM 0 HA ASP A 75 2.484 -16.567 -4.094 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.066 -16.324 -6.773 1.00 0.00 H new ATOM 0 HB3 ASP A 75 2.386 -17.442 -6.496 1.00 0.00 H new ATOM 1081 N ARG A 76 3.108 -13.936 -5.830 1.00 0.00 N ATOM 1082 CA ARG A 76 4.161 -13.093 -6.383 1.00 0.00 C ATOM 1083 C ARG A 76 4.230 -11.757 -5.649 1.00 0.00 C ATOM 1084 O ARG A 76 3.215 -11.187 -5.249 1.00 0.00 O ATOM 1085 CB ARG A 76 3.922 -12.855 -7.875 1.00 0.00 C ATOM 1086 CG ARG A 76 4.260 -14.054 -8.746 1.00 0.00 C ATOM 1087 CD ARG A 76 4.525 -13.641 -10.185 1.00 0.00 C ATOM 1088 NE ARG A 76 5.093 -14.732 -10.972 1.00 0.00 N ATOM 1089 CZ ARG A 76 5.518 -14.593 -12.223 1.00 0.00 C ATOM 1090 NH1 ARG A 76 5.439 -13.414 -12.826 1.00 0.00 N ATOM 1091 NH2 ARG A 76 6.023 -15.633 -12.873 1.00 0.00 N ATOM 0 H ARG A 76 2.209 -13.468 -5.717 1.00 0.00 H new ATOM 0 HA ARG A 76 5.112 -13.610 -6.252 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.876 -12.589 -8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.519 -12.002 -8.198 1.00 0.00 H new ATOM 0 HG2 ARG A 76 5.138 -14.561 -8.344 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.438 -14.769 -8.717 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.594 -13.309 -10.644 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.207 -12.791 -10.198 1.00 0.00 H new ATOM 0 HE ARG A 76 5.168 -15.652 -10.537 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.051 -12.612 -12.329 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.766 -13.310 -13.787 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.085 -16.541 -12.412 1.00 0.00 H new ATOM 0 HH22 ARG A 76 6.349 -15.525 -13.833 1.00 0.00 H new ATOM 1105 N PRO A 77 5.457 -11.246 -5.466 1.00 0.00 N ATOM 1106 CA PRO A 77 5.688 -9.972 -4.779 1.00 0.00 C ATOM 1107 C PRO A 77 5.204 -8.777 -5.594 1.00 0.00 C ATOM 1108 O PRO A 77 4.912 -7.715 -5.044 1.00 0.00 O ATOM 1109 CB PRO A 77 7.210 -9.927 -4.617 1.00 0.00 C ATOM 1110 CG PRO A 77 7.733 -10.785 -5.716 1.00 0.00 C ATOM 1111 CD PRO A 77 6.711 -11.871 -5.916 1.00 0.00 C ATOM 0 HA PRO A 77 5.143 -9.913 -3.837 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.587 -8.907 -4.697 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.516 -10.304 -3.641 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.872 -10.207 -6.630 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.704 -11.206 -5.454 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.653 -12.181 -6.959 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.949 -12.760 -5.332 1.00 0.00 H new ATOM 1119 N VAL A 78 5.121 -8.958 -6.908 1.00 0.00 N ATOM 1120 CA VAL A 78 4.671 -7.895 -7.799 1.00 0.00 C ATOM 1121 C VAL A 78 3.732 -8.438 -8.871 1.00 0.00 C ATOM 1122 O VAL A 78 3.505 -9.643 -8.960 1.00 0.00 O ATOM 1123 CB VAL A 78 5.860 -7.193 -8.481 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.855 -6.698 -7.443 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.533 -8.130 -9.473 1.00 0.00 C ATOM 0 H VAL A 78 5.359 -9.831 -7.379 1.00 0.00 H new ATOM 0 HA VAL A 78 4.136 -7.171 -7.184 1.00 0.00 H new ATOM 0 HB VAL A 78 5.484 -6.329 -9.029 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.688 -6.205 -7.944 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.363 -5.991 -6.775 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.228 -7.543 -6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.371 -7.618 -9.946 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.897 -9.014 -8.949 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.814 -8.430 -10.235 1.00 0.00 H new ATOM 1135 N GLY A 79 3.189 -7.537 -9.685 1.00 0.00 N ATOM 1136 CA GLY A 79 2.281 -7.945 -10.741 1.00 0.00 C ATOM 1137 C GLY A 79 0.863 -7.463 -10.505 1.00 0.00 C ATOM 1138 O GLY A 79 0.277 -7.727 -9.456 1.00 0.00 O ATOM 0 H GLY A 79 3.362 -6.533 -9.632 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.639 -7.557 -11.694 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.284 -9.032 -10.818 1.00 0.00 H new ATOM 1142 N MET A 80 0.311 -6.751 -11.483 1.00 0.00 N ATOM 1143 CA MET A 80 -1.047 -6.231 -11.375 1.00 0.00 C ATOM 1144 C MET A 80 -2.036 -7.351 -11.070 1.00 0.00 C ATOM 1145 O MET A 80 -2.686 -7.350 -10.025 1.00 0.00 O ATOM 1146 CB MET A 80 -1.447 -5.519 -12.669 1.00 0.00 C ATOM 1147 CG MET A 80 -1.094 -4.041 -12.684 1.00 0.00 C ATOM 1148 SD MET A 80 -2.406 -3.006 -12.007 1.00 0.00 S ATOM 1149 CE MET A 80 -1.867 -2.847 -10.306 1.00 0.00 C ATOM 0 H MET A 80 0.783 -6.522 -12.358 1.00 0.00 H new ATOM 0 HA MET A 80 -1.071 -5.516 -10.553 1.00 0.00 H new ATOM 0 HB2 MET A 80 -0.957 -6.010 -13.510 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.521 -5.629 -12.817 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.180 -3.884 -12.111 1.00 0.00 H new ATOM 0 HG3 MET A 80 -0.885 -3.732 -13.708 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.260 -1.922 -9.885 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.234 -3.694 -9.727 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.778 -2.828 -10.270 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.145 -8.304 -11.989 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.055 -9.431 -11.818 1.00 0.00 C ATOM 1161 C ASP A 81 -2.996 -9.964 -10.390 1.00 0.00 C ATOM 1162 O ASP A 81 -4.025 -10.269 -9.786 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.711 -10.546 -12.807 1.00 0.00 C ATOM 1164 CG ASP A 81 -3.834 -11.554 -12.955 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -4.536 -11.811 -11.955 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -4.010 -12.087 -14.071 1.00 0.00 O ATOM 0 H ASP A 81 -1.615 -8.319 -12.860 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.069 -9.082 -12.015 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.488 -10.109 -13.780 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.808 -11.058 -12.474 1.00 0.00 H new ATOM 1171 N THR A 82 -1.784 -10.076 -9.854 1.00 0.00 N ATOM 1172 CA THR A 82 -1.591 -10.575 -8.499 1.00 0.00 C ATOM 1173 C THR A 82 -2.226 -9.642 -7.474 1.00 0.00 C ATOM 1174 O THR A 82 -2.818 -10.092 -6.492 1.00 0.00 O ATOM 1175 CB THR A 82 -0.095 -10.739 -8.169 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.520 -11.623 -9.113 1.00 0.00 O ATOM 1177 CG2 THR A 82 0.092 -11.283 -6.761 1.00 0.00 C ATOM 0 H THR A 82 -0.922 -9.827 -10.339 1.00 0.00 H new ATOM 0 HA THR A 82 -2.076 -11.550 -8.449 1.00 0.00 H new ATOM 0 HB THR A 82 0.378 -9.759 -8.228 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.461 -11.375 -9.228 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.156 -11.390 -6.551 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.352 -10.594 -6.043 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.394 -12.255 -6.679 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.100 -8.340 -7.708 1.00 0.00 N ATOM 1186 CA LEU A 83 -2.663 -7.343 -6.804 1.00 0.00 C ATOM 1187 C LEU A 83 -4.187 -7.367 -6.848 1.00 0.00 C ATOM 1188 O LEU A 83 -4.842 -7.655 -5.848 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.152 -5.948 -7.171 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.187 -4.905 -6.053 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -0.889 -4.929 -5.260 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.439 -3.518 -6.625 1.00 0.00 C ATOM 0 H LEU A 83 -1.613 -7.950 -8.515 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.344 -7.585 -5.790 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.124 -6.040 -7.523 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.743 -5.575 -8.007 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.006 -5.152 -5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -0.932 -4.180 -4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -0.751 -5.916 -4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.053 -4.708 -5.924 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.461 -2.789 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.642 -3.262 -7.323 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.395 -3.508 -7.148 1.00 0.00 H new ATOM 1204 N ASN A 84 -4.745 -7.063 -8.016 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.193 -7.051 -8.191 1.00 0.00 C ATOM 1206 C ASN A 84 -6.828 -8.284 -7.554 1.00 0.00 C ATOM 1207 O ASN A 84 -7.964 -8.236 -7.083 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.547 -6.993 -9.679 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.400 -5.597 -10.253 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.353 -4.817 -10.269 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.203 -5.276 -10.729 1.00 0.00 N ATOM 0 H ASN A 84 -4.217 -6.822 -8.855 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.587 -6.164 -7.695 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.904 -7.679 -10.230 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.572 -7.335 -9.820 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.044 -4.351 -11.129 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.442 -5.954 -10.695 1.00 0.00 H new ATOM 1218 N SER A 85 -6.086 -9.386 -7.543 1.00 0.00 N ATOM 1219 CA SER A 85 -6.577 -10.632 -6.966 1.00 0.00 C ATOM 1220 C SER A 85 -6.985 -10.433 -5.510 1.00 0.00 C ATOM 1221 O SER A 85 -8.036 -10.906 -5.078 1.00 0.00 O ATOM 1222 CB SER A 85 -5.506 -11.721 -7.063 1.00 0.00 C ATOM 1223 OG SER A 85 -6.033 -12.988 -6.710 1.00 0.00 O ATOM 0 H SER A 85 -5.143 -9.442 -7.927 1.00 0.00 H new ATOM 0 HA SER A 85 -7.455 -10.944 -7.532 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.112 -11.758 -8.078 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.672 -11.475 -6.406 1.00 0.00 H new ATOM 0 HG SER A 85 -5.329 -13.666 -6.781 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.146 -9.730 -4.757 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.419 -9.466 -3.350 1.00 0.00 C ATOM 1231 C ALA A 86 -7.626 -8.548 -3.188 1.00 0.00 C ATOM 1232 O ALA A 86 -8.545 -8.846 -2.424 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.197 -8.855 -2.680 1.00 0.00 C ATOM 0 H ALA A 86 -5.271 -9.333 -5.098 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.649 -10.415 -2.866 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.416 -8.663 -1.630 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.357 -9.546 -2.756 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.942 -7.918 -3.174 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.617 -7.433 -3.910 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.712 -6.473 -3.846 1.00 0.00 C ATOM 1241 C ILE A 87 -10.058 -7.159 -4.056 1.00 0.00 C ATOM 1242 O ILE A 87 -10.951 -7.066 -3.215 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.547 -5.359 -4.897 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.270 -4.561 -4.629 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -9.762 -4.443 -4.893 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -6.810 -3.740 -5.813 1.00 0.00 C ATOM 0 H ILE A 87 -6.864 -7.172 -4.546 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.684 -6.029 -2.851 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.466 -5.818 -5.882 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.437 -3.898 -3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.474 -5.249 -4.344 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.631 -3.661 -5.641 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.655 -5.022 -5.127 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.872 -3.989 -3.908 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.900 -3.201 -5.550 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.610 -4.400 -6.658 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.588 -3.027 -6.086 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.194 -7.849 -5.185 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.431 -8.552 -5.505 1.00 0.00 C ATOM 1260 C GLU A 88 -11.756 -9.594 -4.438 1.00 0.00 C ATOM 1261 O GLU A 88 -12.922 -9.832 -4.123 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.322 -9.225 -6.874 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.296 -8.244 -8.034 1.00 0.00 C ATOM 1264 CD GLU A 88 -11.800 -8.856 -9.327 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -11.049 -9.636 -9.948 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -12.948 -8.554 -9.717 1.00 0.00 O ATOM 0 H GLU A 88 -9.464 -7.936 -5.892 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.238 -7.820 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.416 -9.830 -6.901 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.164 -9.905 -7.003 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.907 -7.376 -7.785 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.277 -7.886 -8.179 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.717 -10.212 -3.886 1.00 0.00 N ATOM 1274 CA ASN A 89 -10.891 -11.229 -2.856 1.00 0.00 C ATOM 1275 C ASN A 89 -11.606 -10.653 -1.638 1.00 0.00 C ATOM 1276 O ASN A 89 -12.674 -11.126 -1.249 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.535 -11.803 -2.442 1.00 0.00 C ATOM 1278 CG ASN A 89 -9.143 -13.014 -3.266 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -9.924 -13.953 -3.421 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -7.927 -12.998 -3.800 1.00 0.00 N ATOM 0 H ASN A 89 -9.745 -10.026 -4.135 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.505 -12.029 -3.270 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.771 -11.033 -2.547 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.567 -12.079 -1.388 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.608 -13.785 -4.365 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.313 -12.199 -3.646 1.00 0.00 H new ATOM 1287 N LEU A 90 -11.009 -9.628 -1.039 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.588 -8.985 0.135 1.00 0.00 C ATOM 1289 C LEU A 90 -12.895 -8.281 -0.218 1.00 0.00 C ATOM 1290 O LEU A 90 -13.849 -8.297 0.560 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.600 -7.981 0.731 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.564 -8.552 1.700 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -10.219 -9.525 2.668 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.438 -9.234 0.936 1.00 0.00 C ATOM 0 H LEU A 90 -10.124 -9.225 -1.347 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.801 -9.758 0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.072 -7.492 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.167 -7.209 1.251 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.140 -7.729 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.467 -9.921 3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.990 -9.007 3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.671 -10.345 2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.710 -9.634 1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.846 -10.047 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.950 -8.510 0.283 1.00 0.00 H new ATOM 1306 N MET A 91 -12.931 -7.668 -1.396 1.00 0.00 N ATOM 1307 CA MET A 91 -14.122 -6.961 -1.853 1.00 0.00 C ATOM 1308 C MET A 91 -15.356 -7.854 -1.751 1.00 0.00 C ATOM 1309 O MET A 91 -16.395 -7.438 -1.237 1.00 0.00 O ATOM 1310 CB MET A 91 -13.938 -6.488 -3.296 1.00 0.00 C ATOM 1311 CG MET A 91 -13.280 -5.123 -3.409 1.00 0.00 C ATOM 1312 SD MET A 91 -13.510 -4.372 -5.032 1.00 0.00 S ATOM 1313 CE MET A 91 -15.078 -3.539 -4.799 1.00 0.00 C ATOM 0 H MET A 91 -12.150 -7.646 -2.051 1.00 0.00 H new ATOM 0 HA MET A 91 -14.269 -6.093 -1.210 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.335 -7.219 -3.835 1.00 0.00 H new ATOM 0 HB3 MET A 91 -14.911 -6.455 -3.786 1.00 0.00 H new ATOM 0 HG2 MET A 91 -13.691 -4.462 -2.646 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.213 -5.220 -3.206 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.358 -3.026 -5.719 1.00 0.00 H new ATOM 0 HE2 MET A 91 -15.845 -4.271 -4.545 1.00 0.00 H new ATOM 0 HE3 MET A 91 -14.988 -2.813 -3.991 1.00 0.00 H new ATOM 1323 N THR A 92 -15.234 -9.082 -2.244 1.00 0.00 N ATOM 1324 CA THR A 92 -16.339 -10.032 -2.210 1.00 0.00 C ATOM 1325 C THR A 92 -16.459 -10.687 -0.839 1.00 0.00 C ATOM 1326 O THR A 92 -17.502 -11.241 -0.494 1.00 0.00 O ATOM 1327 CB THR A 92 -16.169 -11.129 -3.278 1.00 0.00 C ATOM 1328 OG1 THR A 92 -17.429 -11.759 -3.537 1.00 0.00 O ATOM 1329 CG2 THR A 92 -15.159 -12.173 -2.826 1.00 0.00 C ATOM 0 H THR A 92 -14.381 -9.442 -2.672 1.00 0.00 H new ATOM 0 HA THR A 92 -17.248 -9.468 -2.420 1.00 0.00 H new ATOM 0 HB THR A 92 -15.801 -10.662 -4.192 1.00 0.00 H new ATOM 0 HG1 THR A 92 -17.313 -12.454 -4.218 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.056 -12.937 -3.596 1.00 0.00 H new ATOM 0 HG22 THR A 92 -14.194 -11.696 -2.657 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.503 -12.635 -1.901 1.00 0.00 H new ATOM 1337 N SER A 93 -15.384 -10.619 -0.060 1.00 0.00 N ATOM 1338 CA SER A 93 -15.368 -11.209 1.274 1.00 0.00 C ATOM 1339 C SER A 93 -16.282 -10.436 2.220 1.00 0.00 C ATOM 1340 O SER A 93 -17.170 -11.011 2.849 1.00 0.00 O ATOM 1341 CB SER A 93 -13.942 -11.231 1.828 1.00 0.00 C ATOM 1342 OG SER A 93 -13.901 -11.842 3.105 1.00 0.00 O ATOM 0 H SER A 93 -14.513 -10.161 -0.329 1.00 0.00 H new ATOM 0 HA SER A 93 -15.735 -12.232 1.197 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.290 -11.771 1.142 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.559 -10.213 1.896 1.00 0.00 H new ATOM 0 HG SER A 93 -12.979 -11.845 3.437 1.00 0.00 H new ATOM 1348 N SER A 94 -16.056 -9.130 2.316 1.00 0.00 N ATOM 1349 CA SER A 94 -16.855 -8.278 3.188 1.00 0.00 C ATOM 1350 C SER A 94 -17.562 -7.190 2.385 1.00 0.00 C ATOM 1351 O SER A 94 -17.456 -7.139 1.160 1.00 0.00 O ATOM 1352 CB SER A 94 -15.972 -7.642 4.263 1.00 0.00 C ATOM 1353 OG SER A 94 -15.675 -8.568 5.293 1.00 0.00 O ATOM 0 H SER A 94 -15.326 -8.639 1.800 1.00 0.00 H new ATOM 0 HA SER A 94 -17.611 -8.899 3.669 1.00 0.00 H new ATOM 0 HB2 SER A 94 -15.046 -7.285 3.813 1.00 0.00 H new ATOM 0 HB3 SER A 94 -16.477 -6.773 4.685 1.00 0.00 H new ATOM 0 HG SER A 94 -15.108 -8.137 5.967 1.00 0.00 H new ATOM 1359 N SER A 95 -18.284 -6.321 3.086 1.00 0.00 N ATOM 1360 CA SER A 95 -19.013 -5.236 2.439 1.00 0.00 C ATOM 1361 C SER A 95 -18.188 -3.953 2.439 1.00 0.00 C ATOM 1362 O SER A 95 -17.162 -3.859 3.113 1.00 0.00 O ATOM 1363 CB SER A 95 -20.348 -4.997 3.147 1.00 0.00 C ATOM 1364 OG SER A 95 -21.119 -6.185 3.196 1.00 0.00 O ATOM 0 H SER A 95 -18.380 -6.347 4.101 1.00 0.00 H new ATOM 0 HA SER A 95 -19.205 -5.525 1.406 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.167 -4.635 4.159 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.906 -4.219 2.626 1.00 0.00 H new ATOM 0 HG SER A 95 -21.966 -6.006 3.655 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.643 -2.964 1.676 1.00 0.00 N ATOM 1371 CA LYS A 96 -17.950 -1.685 1.587 1.00 0.00 C ATOM 1372 C LYS A 96 -18.012 -0.939 2.916 1.00 0.00 C ATOM 1373 O LYS A 96 -17.078 -0.224 3.280 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.563 -0.826 0.478 1.00 0.00 C ATOM 1375 CG LYS A 96 -18.027 0.595 0.443 1.00 0.00 C ATOM 1376 CD LYS A 96 -18.431 1.312 -0.835 1.00 0.00 C ATOM 1377 CE LYS A 96 -17.753 2.668 -0.951 1.00 0.00 C ATOM 1378 NZ LYS A 96 -18.327 3.482 -2.059 1.00 0.00 N ATOM 0 H LYS A 96 -19.490 -3.025 1.110 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.904 -1.882 1.350 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.373 -1.301 -0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.644 -0.794 0.610 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.401 1.147 1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.940 0.577 0.523 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -18.169 0.698 -1.696 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.513 1.442 -0.854 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.859 3.209 -0.011 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -16.685 2.527 -1.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.838 4.399 -2.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -18.203 2.978 -2.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -19.341 3.638 -1.886 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.116 -1.111 3.635 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.297 -0.453 4.924 1.00 0.00 C ATOM 1394 C GLU A 97 -18.700 -1.291 6.051 1.00 0.00 C ATOM 1395 O GLU A 97 -18.253 -0.757 7.067 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.783 -0.206 5.191 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.603 -1.481 5.298 1.00 0.00 C ATOM 1398 CD GLU A 97 -23.094 -1.227 5.179 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -23.545 -0.845 4.079 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -23.808 -1.412 6.187 1.00 0.00 O ATOM 0 H GLU A 97 -19.898 -1.700 3.348 1.00 0.00 H new ATOM 0 HA GLU A 97 -18.777 0.504 4.891 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.888 0.362 6.115 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.190 0.411 4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.293 -2.175 4.517 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.395 -1.963 6.253 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.695 -2.606 5.864 1.00 0.00 N ATOM 1408 CA ASP A 98 -18.153 -3.519 6.864 1.00 0.00 C ATOM 1409 C ASP A 98 -16.699 -3.179 7.178 1.00 0.00 C ATOM 1410 O ASP A 98 -16.192 -3.510 8.250 1.00 0.00 O ATOM 1411 CB ASP A 98 -18.257 -4.965 6.375 1.00 0.00 C ATOM 1412 CG ASP A 98 -17.583 -5.944 7.317 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -16.337 -6.013 7.307 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -18.303 -6.641 8.062 1.00 0.00 O ATOM 0 H ASP A 98 -19.060 -3.064 5.029 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.739 -3.409 7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -19.308 -5.234 6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.804 -5.045 5.387 1.00 0.00 H new ATOM 1419 N TRP A 99 -16.035 -2.517 6.237 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.639 -2.133 6.414 1.00 0.00 C ATOM 1421 C TRP A 99 -14.502 -1.061 7.490 1.00 0.00 C ATOM 1422 O TRP A 99 -15.062 0.030 7.387 1.00 0.00 O ATOM 1423 CB TRP A 99 -14.058 -1.625 5.093 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.346 -2.528 3.932 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.451 -3.889 3.958 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.564 -2.132 2.573 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.721 -4.364 2.697 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.796 -3.306 1.830 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.588 -0.901 1.913 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -15.047 -3.282 0.461 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -14.836 -0.879 0.553 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -15.064 -2.063 -0.161 1.00 0.00 C ATOM 0 H TRP A 99 -16.440 -2.235 5.344 1.00 0.00 H new ATOM 0 HA TRP A 99 -14.082 -3.014 6.733 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.463 -0.635 4.883 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -12.979 -1.513 5.198 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -14.338 -4.502 4.840 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -14.845 -5.345 2.447 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.416 0.017 2.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.222 -4.194 -0.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -14.854 0.067 0.032 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.257 -2.013 -1.222 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.738 -1.377 8.546 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.509 -0.453 9.661 1.00 0.00 C ATOM 1445 C PRO A 100 -12.637 0.733 9.261 1.00 0.00 C ATOM 1446 O PRO A 100 -11.676 0.582 8.507 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.790 -1.319 10.698 1.00 0.00 C ATOM 1448 CG PRO A 100 -12.132 -2.394 9.903 1.00 0.00 C ATOM 1449 CD PRO A 100 -13.040 -2.659 8.735 1.00 0.00 C ATOM 0 HA PRO A 100 -14.438 -0.014 10.023 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -12.059 -0.738 11.260 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.491 -1.735 11.422 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.144 -2.081 9.566 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.994 -3.294 10.502 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.478 -2.945 7.846 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.738 -3.469 8.945 1.00 0.00 H new ATOM 1457 N SER A 101 -12.978 1.911 9.773 1.00 0.00 N ATOM 1458 CA SER A 101 -12.228 3.124 9.466 1.00 0.00 C ATOM 1459 C SER A 101 -10.874 3.118 10.171 1.00 0.00 C ATOM 1460 O SER A 101 -10.771 2.738 11.338 1.00 0.00 O ATOM 1461 CB SER A 101 -13.026 4.361 9.880 1.00 0.00 C ATOM 1462 OG SER A 101 -14.309 4.365 9.279 1.00 0.00 O ATOM 0 H SER A 101 -13.768 2.052 10.402 1.00 0.00 H new ATOM 0 HA SER A 101 -12.058 3.154 8.390 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.129 4.385 10.965 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.483 5.261 9.592 1.00 0.00 H new ATOM 0 HG SER A 101 -14.800 5.165 9.561 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.839 3.542 9.454 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.491 3.587 10.009 1.00 0.00 C ATOM 1470 C VAL A 102 -7.712 4.778 9.463 1.00 0.00 C ATOM 1471 O VAL A 102 -8.005 5.280 8.379 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.714 2.294 9.701 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.477 1.078 10.204 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.438 2.180 8.209 1.00 0.00 C ATOM 0 H VAL A 102 -9.908 3.859 8.487 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.596 3.690 11.089 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.758 2.334 10.223 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.912 0.174 9.977 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.617 1.157 11.282 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.449 1.030 9.714 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.888 1.260 8.010 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.382 2.163 7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.846 3.035 7.882 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.717 5.225 10.222 1.00 0.00 N ATOM 1485 CA ASN A 103 -5.894 6.358 9.815 1.00 0.00 C ATOM 1486 C ASN A 103 -4.542 5.887 9.288 1.00 0.00 C ATOM 1487 O ASN A 103 -3.821 5.156 9.967 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.690 7.316 10.990 1.00 0.00 C ATOM 1489 CG ASN A 103 -6.832 8.304 11.135 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -6.795 9.399 10.572 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.853 7.921 11.892 1.00 0.00 N ATOM 0 H ASN A 103 -6.461 4.820 11.122 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.414 6.883 9.013 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.591 6.741 11.911 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.756 7.861 10.853 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.650 8.543 12.026 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.841 7.004 12.339 1.00 0.00 H new ATOM 1498 N MET A 104 -4.204 6.311 8.075 1.00 0.00 N ATOM 1499 CA MET A 104 -2.938 5.934 7.458 1.00 0.00 C ATOM 1500 C MET A 104 -1.886 7.018 7.671 1.00 0.00 C ATOM 1501 O MET A 104 -2.150 8.201 7.464 1.00 0.00 O ATOM 1502 CB MET A 104 -3.130 5.680 5.962 1.00 0.00 C ATOM 1503 CG MET A 104 -1.931 5.022 5.298 1.00 0.00 C ATOM 1504 SD MET A 104 -2.280 4.484 3.613 1.00 0.00 S ATOM 1505 CE MET A 104 -3.310 3.052 3.921 1.00 0.00 C ATOM 0 H MET A 104 -4.790 6.916 7.500 1.00 0.00 H new ATOM 0 HA MET A 104 -2.590 5.016 7.932 1.00 0.00 H new ATOM 0 HB2 MET A 104 -4.006 5.048 5.819 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.336 6.628 5.464 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.097 5.723 5.286 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.617 4.164 5.892 1.00 0.00 H new ATOM 0 HE1 MET A 104 -4.082 2.988 3.154 1.00 0.00 H new ATOM 0 HE2 MET A 104 -2.697 2.151 3.895 1.00 0.00 H new ATOM 0 HE3 MET A 104 -3.778 3.145 4.901 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.693 6.605 8.086 1.00 0.00 N ATOM 1516 CA ASN A 105 0.399 7.541 8.328 1.00 0.00 C ATOM 1517 C ASN A 105 1.488 7.392 7.269 1.00 0.00 C ATOM 1518 O ASN A 105 1.821 6.281 6.858 1.00 0.00 O ATOM 1519 CB ASN A 105 0.992 7.318 9.720 1.00 0.00 C ATOM 1520 CG ASN A 105 0.054 7.763 10.826 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.086 8.150 10.570 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.531 7.709 12.064 1.00 0.00 N ATOM 0 H ASN A 105 -0.458 5.628 8.262 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.004 8.552 8.270 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.224 6.261 9.848 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.932 7.863 9.803 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -0.054 7.995 12.849 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.483 7.381 12.230 1.00 0.00 H new ATOM 1529 N VAL A 106 2.040 8.520 6.833 1.00 0.00 N ATOM 1530 CA VAL A 106 3.092 8.516 5.824 1.00 0.00 C ATOM 1531 C VAL A 106 4.285 9.354 6.270 1.00 0.00 C ATOM 1532 O VAL A 106 4.863 10.099 5.480 1.00 0.00 O ATOM 1533 CB VAL A 106 2.578 9.051 4.474 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.482 8.595 3.340 1.00 0.00 C ATOM 1535 CG2 VAL A 106 1.144 8.605 4.236 1.00 0.00 C ATOM 0 H VAL A 106 1.776 9.448 7.163 1.00 0.00 H new ATOM 0 HA VAL A 106 3.406 7.480 5.699 1.00 0.00 H new ATOM 0 HB VAL A 106 2.595 10.140 4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 106 3.103 8.983 2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.492 8.969 3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.500 7.506 3.305 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.797 8.992 3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.099 7.516 4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.507 8.987 5.034 1.00 0.00 H new ATOM 1545 N ALA A 107 4.648 9.227 7.543 1.00 0.00 N ATOM 1546 CA ALA A 107 5.773 9.971 8.094 1.00 0.00 C ATOM 1547 C ALA A 107 7.085 9.227 7.871 1.00 0.00 C ATOM 1548 O ALA A 107 7.113 7.996 7.833 1.00 0.00 O ATOM 1549 CB ALA A 107 5.557 10.232 9.577 1.00 0.00 C ATOM 0 H ALA A 107 4.179 8.616 8.211 1.00 0.00 H new ATOM 0 HA ALA A 107 5.835 10.927 7.573 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.405 10.789 9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.645 10.812 9.715 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.466 9.282 10.104 1.00 0.00 H new ATOM 1555 N ASP A 108 8.170 9.980 7.724 1.00 0.00 N ATOM 1556 CA ASP A 108 9.486 9.391 7.505 1.00 0.00 C ATOM 1557 C ASP A 108 9.428 8.321 6.419 1.00 0.00 C ATOM 1558 O ASP A 108 10.028 7.255 6.552 1.00 0.00 O ATOM 1559 CB ASP A 108 10.021 8.788 8.805 1.00 0.00 C ATOM 1560 CG ASP A 108 11.536 8.764 8.851 1.00 0.00 C ATOM 1561 OD1 ASP A 108 12.151 8.264 7.886 1.00 0.00 O ATOM 1562 OD2 ASP A 108 12.107 9.244 9.853 1.00 0.00 O ATOM 0 H ASP A 108 8.164 11.000 7.753 1.00 0.00 H new ATOM 0 HA ASP A 108 10.161 10.181 7.176 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.644 9.363 9.651 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.641 7.772 8.915 1.00 0.00 H new ATOM 1567 N ALA A 109 8.703 8.614 5.345 1.00 0.00 N ATOM 1568 CA ALA A 109 8.568 7.678 4.235 1.00 0.00 C ATOM 1569 C ALA A 109 8.206 6.283 4.735 1.00 0.00 C ATOM 1570 O ALA A 109 8.567 5.279 4.121 1.00 0.00 O ATOM 1571 CB ALA A 109 9.854 7.633 3.424 1.00 0.00 C ATOM 0 H ALA A 109 8.200 9.492 5.220 1.00 0.00 H new ATOM 0 HA ALA A 109 7.759 8.027 3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.739 6.930 2.599 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.070 8.626 3.028 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.676 7.311 4.063 1.00 0.00 H new ATOM 1577 N THR A 110 7.491 6.228 5.854 1.00 0.00 N ATOM 1578 CA THR A 110 7.081 4.956 6.437 1.00 0.00 C ATOM 1579 C THR A 110 5.563 4.834 6.478 1.00 0.00 C ATOM 1580 O THR A 110 4.856 5.819 6.692 1.00 0.00 O ATOM 1581 CB THR A 110 7.637 4.788 7.864 1.00 0.00 C ATOM 1582 OG1 THR A 110 9.069 4.768 7.833 1.00 0.00 O ATOM 1583 CG2 THR A 110 7.121 3.505 8.498 1.00 0.00 C ATOM 0 H THR A 110 7.184 7.049 6.375 1.00 0.00 H new ATOM 0 HA THR A 110 7.488 4.170 5.801 1.00 0.00 H new ATOM 0 HB THR A 110 7.299 5.633 8.464 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.399 5.595 7.423 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.527 3.408 9.505 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.033 3.536 8.547 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.433 2.651 7.897 1.00 0.00 H new ATOM 1591 N VAL A 111 5.066 3.618 6.272 1.00 0.00 N ATOM 1592 CA VAL A 111 3.630 3.366 6.288 1.00 0.00 C ATOM 1593 C VAL A 111 3.196 2.739 7.608 1.00 0.00 C ATOM 1594 O VAL A 111 3.777 1.752 8.060 1.00 0.00 O ATOM 1595 CB VAL A 111 3.210 2.442 5.130 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.694 2.360 5.034 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.810 2.925 3.818 1.00 0.00 C ATOM 0 H VAL A 111 5.637 2.792 6.092 1.00 0.00 H new ATOM 0 HA VAL A 111 3.138 4.331 6.170 1.00 0.00 H new ATOM 0 HB VAL A 111 3.592 1.441 5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.417 1.703 4.210 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.291 1.963 5.966 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.286 3.355 4.857 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.503 2.260 3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.460 3.936 3.608 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.897 2.925 3.894 1.00 0.00 H new ATOM 1607 N THR A 112 2.169 3.318 8.223 1.00 0.00 N ATOM 1608 CA THR A 112 1.657 2.817 9.491 1.00 0.00 C ATOM 1609 C THR A 112 0.141 2.958 9.566 1.00 0.00 C ATOM 1610 O THR A 112 -0.383 4.060 9.728 1.00 0.00 O ATOM 1611 CB THR A 112 2.289 3.558 10.685 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.708 3.648 10.510 1.00 0.00 O ATOM 1613 CG2 THR A 112 1.979 2.844 11.991 1.00 0.00 C ATOM 0 H THR A 112 1.676 4.135 7.862 1.00 0.00 H new ATOM 0 HA THR A 112 1.925 1.762 9.545 1.00 0.00 H new ATOM 0 HB THR A 112 1.864 4.561 10.728 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.102 4.122 11.272 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.436 3.386 12.819 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.899 2.803 12.136 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.379 1.831 11.956 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.560 1.835 9.448 1.00 0.00 N ATOM 1622 CA VAL A 113 -2.017 1.833 9.505 1.00 0.00 C ATOM 1623 C VAL A 113 -2.512 1.989 10.938 1.00 0.00 C ATOM 1624 O VAL A 113 -2.647 1.007 11.669 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.600 0.537 8.910 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -4.120 0.581 8.921 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.075 0.315 7.500 1.00 0.00 C ATOM 0 H VAL A 113 -0.142 0.914 9.312 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.358 2.682 8.912 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.280 -0.302 9.528 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.514 -0.343 8.497 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.473 0.689 9.946 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.464 1.428 8.327 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.497 -0.605 7.095 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.363 1.155 6.868 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.988 0.235 7.525 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.780 3.229 11.334 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.262 3.513 12.680 1.00 0.00 C ATOM 1639 C ILE A 114 -4.766 3.288 12.784 1.00 0.00 C ATOM 1640 O ILE A 114 -5.493 3.414 11.799 1.00 0.00 O ATOM 1641 CB ILE A 114 -2.940 4.960 13.099 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.473 5.284 12.810 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -3.254 5.166 14.573 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.510 4.650 13.789 1.00 0.00 C ATOM 0 H ILE A 114 -2.672 4.053 10.742 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.747 2.826 13.351 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.563 5.639 12.516 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.227 4.949 11.802 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.338 6.365 12.828 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.021 6.193 14.854 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.312 4.972 14.750 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.654 4.481 15.172 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.511 4.922 13.523 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.729 5.004 14.796 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.617 3.566 13.754 1.00 0.00 H new ATOM 1656 N SER A 115 -5.227 2.955 13.986 1.00 0.00 N ATOM 1657 CA SER A 115 -6.645 2.710 14.220 1.00 0.00 C ATOM 1658 C SER A 115 -7.372 4.007 14.563 1.00 0.00 C ATOM 1659 O SER A 115 -6.922 4.775 15.412 1.00 0.00 O ATOM 1660 CB SER A 115 -6.830 1.694 15.349 1.00 0.00 C ATOM 1661 OG SER A 115 -8.089 1.050 15.255 1.00 0.00 O ATOM 0 H SER A 115 -4.639 2.849 14.812 1.00 0.00 H new ATOM 0 HA SER A 115 -7.074 2.305 13.303 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.034 0.951 15.307 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.746 2.197 16.312 1.00 0.00 H new ATOM 0 HG SER A 115 -8.182 0.405 15.987 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.497 4.242 13.895 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.285 5.447 14.128 1.00 0.00 C ATOM 1669 C GLU A 116 -9.705 5.547 15.592 1.00 0.00 C ATOM 1670 O GLU A 116 -9.652 6.620 16.193 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.523 5.455 13.229 1.00 0.00 C ATOM 1672 CG GLU A 116 -11.002 6.851 12.866 1.00 0.00 C ATOM 1673 CD GLU A 116 -12.500 6.912 12.639 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -13.236 6.191 13.344 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -12.936 7.681 11.757 1.00 0.00 O ATOM 0 H GLU A 116 -8.883 3.615 13.189 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.664 6.309 13.886 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.301 4.907 12.314 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.330 4.922 13.732 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.730 7.543 13.663 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.488 7.185 11.965 1.00 0.00 H new ATOM 1682 N LYS A 117 -10.123 4.421 16.159 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.552 4.379 17.552 1.00 0.00 C ATOM 1684 C LYS A 117 -9.425 4.816 18.482 1.00 0.00 C ATOM 1685 O LYS A 117 -9.649 5.559 19.437 1.00 0.00 O ATOM 1686 CB LYS A 117 -11.015 2.968 17.922 1.00 0.00 C ATOM 1687 CG LYS A 117 -12.037 2.391 16.958 1.00 0.00 C ATOM 1688 CD LYS A 117 -13.457 2.713 17.392 1.00 0.00 C ATOM 1689 CE LYS A 117 -13.951 4.008 16.765 1.00 0.00 C ATOM 1690 NZ LYS A 117 -14.929 4.711 17.641 1.00 0.00 N ATOM 0 H LYS A 117 -10.174 3.525 15.675 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.386 5.071 17.670 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.148 2.308 17.958 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.443 2.986 18.924 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.862 2.790 15.959 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.911 1.310 16.896 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -14.119 1.895 17.109 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.497 2.795 18.478 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.102 4.663 16.569 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -14.415 3.792 15.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.242 5.588 17.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -15.751 4.096 17.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.479 4.941 18.550 1.00 0.00 H new ATOM 1704 N ASN A 118 -8.213 4.351 18.195 1.00 0.00 N ATOM 1705 CA ASN A 118 -7.051 4.695 19.006 1.00 0.00 C ATOM 1706 C ASN A 118 -5.890 5.151 18.127 1.00 0.00 C ATOM 1707 O ASN A 118 -5.416 4.403 17.272 1.00 0.00 O ATOM 1708 CB ASN A 118 -6.623 3.497 19.855 1.00 0.00 C ATOM 1709 CG ASN A 118 -7.735 3.001 20.758 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -8.912 3.275 20.520 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -7.367 2.267 21.802 1.00 0.00 N ATOM 0 H ASN A 118 -8.010 3.735 17.407 1.00 0.00 H new ATOM 0 HA ASN A 118 -7.329 5.517 19.665 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.302 2.687 19.200 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.762 3.775 20.463 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -8.071 1.906 22.445 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.380 2.065 21.961 1.00 0.00 H new ATOM 1718 N GLU A 119 -5.438 6.382 18.345 1.00 0.00 N ATOM 1719 CA GLU A 119 -4.333 6.936 17.572 1.00 0.00 C ATOM 1720 C GLU A 119 -3.035 6.188 17.864 1.00 0.00 C ATOM 1721 O GLU A 119 -2.187 6.031 16.987 1.00 0.00 O ATOM 1722 CB GLU A 119 -4.158 8.424 17.884 1.00 0.00 C ATOM 1723 CG GLU A 119 -3.119 9.111 17.014 1.00 0.00 C ATOM 1724 CD GLU A 119 -2.815 10.524 17.474 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -1.921 10.690 18.329 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -3.472 11.463 16.978 1.00 0.00 O ATOM 0 H GLU A 119 -5.819 7.014 19.049 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.569 6.819 16.514 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.116 8.928 17.757 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.875 8.536 18.931 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.200 8.525 17.021 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.473 9.137 15.983 1.00 0.00 H new ATOM 1733 N GLU A 120 -2.889 5.731 19.104 1.00 0.00 N ATOM 1734 CA GLU A 120 -1.694 5.001 19.512 1.00 0.00 C ATOM 1735 C GLU A 120 -1.848 3.508 19.237 1.00 0.00 C ATOM 1736 O GLU A 120 -1.389 2.673 20.015 1.00 0.00 O ATOM 1737 CB GLU A 120 -1.413 5.231 20.998 1.00 0.00 C ATOM 1738 CG GLU A 120 -2.372 4.496 21.920 1.00 0.00 C ATOM 1739 CD GLU A 120 -2.461 5.131 23.294 1.00 0.00 C ATOM 1740 OE1 GLU A 120 -2.192 6.345 23.407 1.00 0.00 O ATOM 1741 OE2 GLU A 120 -2.801 4.412 24.258 1.00 0.00 O ATOM 0 H GLU A 120 -3.582 5.853 19.842 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.853 5.375 18.928 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.394 4.914 21.220 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.467 6.299 21.208 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.363 4.478 21.467 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.049 3.460 22.023 1.00 0.00 H new ATOM 1748 N GLU A 121 -2.498 3.181 18.124 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.714 1.789 17.747 1.00 0.00 C ATOM 1750 C GLU A 121 -2.228 1.529 16.324 1.00 0.00 C ATOM 1751 O GLU A 121 -2.902 1.874 15.354 1.00 0.00 O ATOM 1752 CB GLU A 121 -4.196 1.429 17.866 1.00 0.00 C ATOM 1753 CG GLU A 121 -4.474 -0.059 17.739 1.00 0.00 C ATOM 1754 CD GLU A 121 -4.408 -0.780 19.071 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -3.649 -0.328 19.954 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -5.115 -1.797 19.232 1.00 0.00 O ATOM 0 H GLU A 121 -2.884 3.861 17.468 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.140 1.161 18.429 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.570 1.779 18.828 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.753 1.961 17.095 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.461 -0.204 17.300 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.752 -0.503 17.054 1.00 0.00 H new ATOM 1763 N VAL A 122 -1.053 0.919 16.209 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.476 0.612 14.906 1.00 0.00 C ATOM 1765 C VAL A 122 -0.899 -0.774 14.430 1.00 0.00 C ATOM 1766 O VAL A 122 -0.213 -1.765 14.683 1.00 0.00 O ATOM 1767 CB VAL A 122 1.063 0.682 14.942 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.654 0.112 13.662 1.00 0.00 C ATOM 1769 CG2 VAL A 122 1.525 2.115 15.161 1.00 0.00 C ATOM 0 H VAL A 122 -0.482 0.628 17.002 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.850 1.363 14.210 1.00 0.00 H new ATOM 0 HB VAL A 122 1.418 0.078 15.777 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.742 0.170 13.706 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.350 -0.929 13.553 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.294 0.686 12.808 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.614 2.147 15.184 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.161 2.743 14.348 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.131 2.483 16.108 1.00 0.00 H new ATOM 1779 N LEU A 123 -2.032 -0.835 13.739 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.547 -2.100 13.226 1.00 0.00 C ATOM 1781 C LEU A 123 -1.516 -2.788 12.337 1.00 0.00 C ATOM 1782 O LEU A 123 -1.380 -4.011 12.359 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.839 -1.865 12.441 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.905 -1.020 13.139 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.833 -0.381 12.117 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.696 -1.867 14.125 1.00 0.00 C ATOM 0 H LEU A 123 -2.611 -0.024 13.521 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.757 -2.750 14.075 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.584 -1.384 11.497 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.274 -2.834 12.198 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.406 -0.225 13.693 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.585 0.217 12.632 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.255 0.259 11.451 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.325 -1.160 11.535 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.450 -1.249 14.612 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.184 -2.684 13.593 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.021 -2.276 14.877 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.790 -1.993 11.558 1.00 0.00 N ATOM 1799 CA VAL A 124 0.232 -2.525 10.664 1.00 0.00 C ATOM 1800 C VAL A 124 1.362 -1.522 10.461 1.00 0.00 C ATOM 1801 O VAL A 124 1.123 -0.365 10.117 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.361 -2.897 9.292 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.744 -3.270 8.315 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.362 -4.034 9.435 1.00 0.00 C ATOM 0 H VAL A 124 -0.890 -0.978 11.528 1.00 0.00 H new ATOM 0 HA VAL A 124 0.628 -3.424 11.137 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.886 -2.028 8.895 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.305 -3.530 7.352 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.420 -2.424 8.190 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.300 -4.124 8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.771 -4.284 8.456 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.863 -4.908 9.853 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.170 -3.726 10.098 1.00 0.00 H new ATOM 1814 N GLU A 125 2.593 -1.973 10.678 1.00 0.00 N ATOM 1815 CA GLU A 125 3.760 -1.114 10.519 1.00 0.00 C ATOM 1816 C GLU A 125 4.621 -1.575 9.346 1.00 0.00 C ATOM 1817 O GLU A 125 5.355 -2.558 9.451 1.00 0.00 O ATOM 1818 CB GLU A 125 4.592 -1.104 11.803 1.00 0.00 C ATOM 1819 CG GLU A 125 5.799 -0.182 11.740 1.00 0.00 C ATOM 1820 CD GLU A 125 6.710 -0.331 12.942 1.00 0.00 C ATOM 1821 OE1 GLU A 125 6.308 0.088 14.048 1.00 0.00 O ATOM 1822 OE2 GLU A 125 7.826 -0.867 12.778 1.00 0.00 O ATOM 0 H GLU A 125 2.808 -2.928 10.964 1.00 0.00 H new ATOM 0 HA GLU A 125 3.409 -0.103 10.314 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.957 -0.800 12.635 1.00 0.00 H new ATOM 0 HB3 GLU A 125 4.931 -2.118 12.014 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.365 -0.392 10.832 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.459 0.851 11.672 1.00 0.00 H new ATOM 1829 N CYS A 126 4.523 -0.860 8.231 1.00 0.00 N ATOM 1830 CA CYS A 126 5.291 -1.196 7.038 1.00 0.00 C ATOM 1831 C CYS A 126 6.090 0.007 6.549 1.00 0.00 C ATOM 1832 O CYS A 126 5.681 1.154 6.734 1.00 0.00 O ATOM 1833 CB CYS A 126 4.360 -1.689 5.929 1.00 0.00 C ATOM 1834 SG CYS A 126 5.124 -2.873 4.795 1.00 0.00 S ATOM 0 H CYS A 126 3.919 -0.044 8.128 1.00 0.00 H new ATOM 0 HA CYS A 126 5.989 -1.992 7.298 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.484 -2.151 6.384 1.00 0.00 H new ATOM 0 HB3 CYS A 126 4.007 -0.831 5.357 1.00 0.00 H new ATOM 0 HG CYS A 126 4.375 -3.931 4.703 1.00 0.00 H new ATOM 1840 N ARG A 127 7.233 -0.262 5.925 1.00 0.00 N ATOM 1841 CA ARG A 127 8.091 0.799 5.412 1.00 0.00 C ATOM 1842 C ARG A 127 8.145 0.766 3.887 1.00 0.00 C ATOM 1843 O ARG A 127 7.571 -0.121 3.255 1.00 0.00 O ATOM 1844 CB ARG A 127 9.503 0.664 5.985 1.00 0.00 C ATOM 1845 CG ARG A 127 9.529 0.398 7.482 1.00 0.00 C ATOM 1846 CD ARG A 127 10.952 0.374 8.018 1.00 0.00 C ATOM 1847 NE ARG A 127 11.392 1.694 8.461 1.00 0.00 N ATOM 1848 CZ ARG A 127 12.381 1.887 9.327 1.00 0.00 C ATOM 1849 NH1 ARG A 127 13.030 0.850 9.839 1.00 0.00 N ATOM 1850 NH2 ARG A 127 12.724 3.119 9.681 1.00 0.00 N ATOM 0 H ARG A 127 7.586 -1.205 5.763 1.00 0.00 H new ATOM 0 HA ARG A 127 7.669 1.755 5.723 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.019 -0.147 5.471 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.060 1.578 5.777 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.957 1.168 8.000 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.044 -0.555 7.692 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.014 -0.327 8.850 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.625 0.009 7.243 1.00 0.00 H new ATOM 0 HE ARG A 127 10.914 2.513 8.085 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.770 -0.098 9.568 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.789 1.001 10.504 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.228 3.919 9.288 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.483 3.266 10.346 1.00 0.00 H new ATOM 1864 N VAL A 128 8.836 1.739 3.303 1.00 0.00 N ATOM 1865 CA VAL A 128 8.965 1.821 1.853 1.00 0.00 C ATOM 1866 C VAL A 128 10.056 0.885 1.345 1.00 0.00 C ATOM 1867 O VAL A 128 10.091 0.539 0.163 1.00 0.00 O ATOM 1868 CB VAL A 128 9.284 3.258 1.398 1.00 0.00 C ATOM 1869 CG1 VAL A 128 8.056 4.145 1.534 1.00 0.00 C ATOM 1870 CG2 VAL A 128 10.451 3.822 2.195 1.00 0.00 C ATOM 0 H VAL A 128 9.315 2.482 3.812 1.00 0.00 H new ATOM 0 HA VAL A 128 8.006 1.519 1.432 1.00 0.00 H new ATOM 0 HB VAL A 128 9.570 3.234 0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.300 5.156 1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 128 7.251 3.749 0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.736 4.167 2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.663 4.838 1.861 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.196 3.835 3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 128 11.332 3.198 2.041 1.00 0.00 H new ATOM 1880 N ARG A 129 10.946 0.478 2.244 1.00 0.00 N ATOM 1881 CA ARG A 129 12.039 -0.418 1.887 1.00 0.00 C ATOM 1882 C ARG A 129 11.548 -1.859 1.781 1.00 0.00 C ATOM 1883 O ARG A 129 12.150 -2.682 1.090 1.00 0.00 O ATOM 1884 CB ARG A 129 13.162 -0.325 2.921 1.00 0.00 C ATOM 1885 CG ARG A 129 13.472 1.097 3.358 1.00 0.00 C ATOM 1886 CD ARG A 129 14.439 1.776 2.400 1.00 0.00 C ATOM 1887 NE ARG A 129 15.076 2.944 3.002 1.00 0.00 N ATOM 1888 CZ ARG A 129 15.688 3.891 2.300 1.00 0.00 C ATOM 1889 NH1 ARG A 129 15.745 3.808 0.978 1.00 0.00 N ATOM 1890 NH2 ARG A 129 16.245 4.923 2.920 1.00 0.00 N ATOM 0 H ARG A 129 10.931 0.755 3.226 1.00 0.00 H new ATOM 0 HA ARG A 129 12.424 -0.111 0.915 1.00 0.00 H new ATOM 0 HB2 ARG A 129 12.888 -0.913 3.797 1.00 0.00 H new ATOM 0 HB3 ARG A 129 14.065 -0.773 2.506 1.00 0.00 H new ATOM 0 HG2 ARG A 129 12.548 1.672 3.412 1.00 0.00 H new ATOM 0 HG3 ARG A 129 13.899 1.086 4.361 1.00 0.00 H new ATOM 0 HD2 ARG A 129 15.205 1.064 2.092 1.00 0.00 H new ATOM 0 HD3 ARG A 129 13.905 2.078 1.499 1.00 0.00 H new ATOM 0 HE ARG A 129 15.050 3.038 4.017 1.00 0.00 H new ATOM 0 HH11 ARG A 129 15.318 3.016 0.498 1.00 0.00 H new ATOM 0 HH12 ARG A 129 16.216 4.537 0.441 1.00 0.00 H new ATOM 0 HH21 ARG A 129 16.204 4.990 3.937 1.00 0.00 H new ATOM 0 HH22 ARG A 129 16.715 5.650 2.380 1.00 0.00 H new ATOM 1904 N PHE A 130 10.452 -2.158 2.471 1.00 0.00 N ATOM 1905 CA PHE A 130 9.882 -3.500 2.457 1.00 0.00 C ATOM 1906 C PHE A 130 8.832 -3.632 1.357 1.00 0.00 C ATOM 1907 O PHE A 130 8.557 -4.732 0.875 1.00 0.00 O ATOM 1908 CB PHE A 130 9.258 -3.827 3.815 1.00 0.00 C ATOM 1909 CG PHE A 130 10.266 -4.203 4.863 1.00 0.00 C ATOM 1910 CD1 PHE A 130 11.244 -3.303 5.256 1.00 0.00 C ATOM 1911 CD2 PHE A 130 10.236 -5.455 5.455 1.00 0.00 C ATOM 1912 CE1 PHE A 130 12.173 -3.647 6.220 1.00 0.00 C ATOM 1913 CE2 PHE A 130 11.162 -5.804 6.419 1.00 0.00 C ATOM 1914 CZ PHE A 130 12.132 -4.899 6.803 1.00 0.00 C ATOM 0 H PHE A 130 9.941 -1.489 3.047 1.00 0.00 H new ATOM 0 HA PHE A 130 10.686 -4.208 2.255 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.690 -2.964 4.162 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.550 -4.647 3.693 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.281 -2.323 4.804 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.480 -6.167 5.159 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.931 -2.937 6.517 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.127 -6.784 6.872 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.857 -5.169 7.557 1.00 0.00 H new ATOM 1924 N LEU A 131 8.249 -2.505 0.966 1.00 0.00 N ATOM 1925 CA LEU A 131 7.228 -2.493 -0.077 1.00 0.00 C ATOM 1926 C LEU A 131 7.771 -3.077 -1.377 1.00 0.00 C ATOM 1927 O LEU A 131 8.809 -2.643 -1.878 1.00 0.00 O ATOM 1928 CB LEU A 131 6.729 -1.067 -0.314 1.00 0.00 C ATOM 1929 CG LEU A 131 5.299 -0.935 -0.839 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.722 0.426 -0.480 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.262 -1.151 -2.345 1.00 0.00 C ATOM 0 H LEU A 131 8.465 -1.587 1.355 1.00 0.00 H new ATOM 0 HA LEU A 131 6.395 -3.111 0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.802 -0.517 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.401 -0.581 -1.022 1.00 0.00 H new ATOM 0 HG LEU A 131 4.686 -1.703 -0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.704 0.502 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.713 0.543 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.335 1.210 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.237 -1.053 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.889 -0.406 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.634 -2.149 -2.579 1.00 0.00 H new ATOM 1943 N SER A 132 7.062 -4.061 -1.920 1.00 0.00 N ATOM 1944 CA SER A 132 7.474 -4.705 -3.162 1.00 0.00 C ATOM 1945 C SER A 132 6.744 -4.099 -4.357 1.00 0.00 C ATOM 1946 O SER A 132 7.370 -3.627 -5.307 1.00 0.00 O ATOM 1947 CB SER A 132 7.204 -6.210 -3.095 1.00 0.00 C ATOM 1948 OG SER A 132 5.813 -6.480 -3.130 1.00 0.00 O ATOM 0 H SER A 132 6.199 -4.430 -1.520 1.00 0.00 H new ATOM 0 HA SER A 132 8.544 -4.540 -3.290 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.696 -6.709 -3.930 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.634 -6.620 -2.181 1.00 0.00 H new ATOM 0 HG SER A 132 5.529 -6.614 -4.058 1.00 0.00 H new ATOM 1954 N PHE A 133 5.417 -4.114 -4.301 1.00 0.00 N ATOM 1955 CA PHE A 133 4.600 -3.567 -5.378 1.00 0.00 C ATOM 1956 C PHE A 133 3.440 -2.749 -4.819 1.00 0.00 C ATOM 1957 O PHE A 133 2.930 -3.035 -3.736 1.00 0.00 O ATOM 1958 CB PHE A 133 4.065 -4.693 -6.264 1.00 0.00 C ATOM 1959 CG PHE A 133 3.362 -4.204 -7.497 1.00 0.00 C ATOM 1960 CD1 PHE A 133 3.999 -3.346 -8.379 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.064 -4.601 -7.775 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.356 -2.893 -9.516 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.416 -4.153 -8.911 1.00 0.00 C ATOM 1964 CZ PHE A 133 2.062 -3.297 -9.781 1.00 0.00 C ATOM 0 H PHE A 133 4.884 -4.499 -3.521 1.00 0.00 H new ATOM 0 HA PHE A 133 5.229 -2.910 -5.979 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.894 -5.337 -6.559 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.377 -5.306 -5.682 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.011 -3.027 -8.176 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.553 -5.268 -7.097 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.864 -2.225 -10.195 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.405 -4.472 -9.118 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.556 -2.944 -10.667 1.00 0.00 H new ATOM 1974 N MET A 134 3.028 -1.730 -5.566 1.00 0.00 N ATOM 1975 CA MET A 134 1.927 -0.870 -5.145 1.00 0.00 C ATOM 1976 C MET A 134 1.188 -0.304 -6.353 1.00 0.00 C ATOM 1977 O MET A 134 1.775 0.386 -7.185 1.00 0.00 O ATOM 1978 CB MET A 134 2.449 0.271 -4.271 1.00 0.00 C ATOM 1979 CG MET A 134 3.581 1.058 -4.910 1.00 0.00 C ATOM 1980 SD MET A 134 4.355 2.216 -3.765 1.00 0.00 S ATOM 1981 CE MET A 134 6.034 1.594 -3.738 1.00 0.00 C ATOM 0 H MET A 134 3.439 -1.479 -6.465 1.00 0.00 H new ATOM 0 HA MET A 134 1.229 -1.473 -4.564 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.627 0.951 -4.046 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.793 -0.138 -3.321 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.334 0.365 -5.284 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.197 1.606 -5.770 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.397 1.572 -2.711 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.055 0.586 -4.152 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.673 2.245 -4.335 1.00 0.00 H new ATOM 1991 N GLY A 135 -0.105 -0.601 -6.443 1.00 0.00 N ATOM 1992 CA GLY A 135 -0.903 -0.113 -7.553 1.00 0.00 C ATOM 1993 C GLY A 135 -2.358 0.084 -7.179 1.00 0.00 C ATOM 1994 O GLY A 135 -2.722 0.003 -6.005 1.00 0.00 O ATOM 0 H GLY A 135 -0.614 -1.171 -5.767 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.490 0.833 -7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.836 -0.818 -8.382 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.195 0.346 -8.178 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.619 0.556 -7.948 1.00 0.00 C ATOM 2000 C VAL A 136 -5.456 -0.467 -8.707 1.00 0.00 C ATOM 2001 O VAL A 136 -5.112 -0.863 -9.820 1.00 0.00 O ATOM 2002 CB VAL A 136 -5.053 1.973 -8.370 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.554 2.145 -8.197 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.292 3.022 -7.573 1.00 0.00 C ATOM 0 H VAL A 136 -2.911 0.418 -9.155 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.787 0.436 -6.878 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.815 2.108 -9.425 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.842 3.152 -8.500 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.077 1.416 -8.816 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.820 1.991 -7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.611 4.017 -7.884 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.497 2.891 -6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.223 2.911 -7.753 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.558 -0.892 -8.097 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.428 -1.866 -8.731 1.00 0.00 C ATOM 2016 C GLY A 137 -8.322 -1.245 -9.786 1.00 0.00 C ATOM 2017 O GLY A 137 -8.138 -0.089 -10.165 1.00 0.00 O ATOM 0 H GLY A 137 -6.864 -0.580 -7.176 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.821 -2.648 -9.188 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -8.046 -2.345 -7.972 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.294 -2.016 -10.263 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.221 -1.536 -11.281 1.00 0.00 C ATOM 2023 C LYS A 138 -10.817 -0.189 -10.883 1.00 0.00 C ATOM 2024 O LYS A 138 -11.080 0.660 -11.735 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.341 -2.555 -11.501 1.00 0.00 C ATOM 2026 CG LYS A 138 -12.105 -2.903 -10.235 1.00 0.00 C ATOM 2027 CD LYS A 138 -13.162 -3.963 -10.495 1.00 0.00 C ATOM 2028 CE LYS A 138 -13.980 -4.252 -9.246 1.00 0.00 C ATOM 2029 NZ LYS A 138 -13.379 -5.343 -8.430 1.00 0.00 N ATOM 0 H LYS A 138 -9.460 -2.976 -9.961 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.666 -1.408 -12.210 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -12.039 -2.161 -12.240 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -10.914 -3.466 -11.920 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -11.409 -3.260 -9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -12.579 -2.006 -9.837 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.823 -3.631 -11.295 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.683 -4.880 -10.838 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.055 -3.347 -8.643 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.995 -4.529 -9.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -13.412 -5.082 -7.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.914 -6.222 -8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -12.390 -5.487 -8.718 1.00 0.00 H new ATOM 2043 N ASP A 139 -11.025 0.000 -9.584 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.587 1.245 -9.074 1.00 0.00 C ATOM 2045 C ASP A 139 -10.486 2.164 -8.551 1.00 0.00 C ATOM 2046 O ASP A 139 -9.381 1.715 -8.246 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.597 0.956 -7.962 1.00 0.00 C ATOM 2048 CG ASP A 139 -13.995 0.721 -8.498 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -14.186 -0.257 -9.252 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -14.900 1.514 -8.163 1.00 0.00 O ATOM 0 H ASP A 139 -10.813 -0.693 -8.866 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.097 1.748 -9.896 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.274 0.079 -7.400 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.614 1.793 -7.264 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.796 3.453 -8.452 1.00 0.00 N ATOM 2056 CA VAL A 140 -9.834 4.435 -7.967 1.00 0.00 C ATOM 2057 C VAL A 140 -9.894 4.560 -6.448 1.00 0.00 C ATOM 2058 O VAL A 140 -9.136 5.321 -5.847 1.00 0.00 O ATOM 2059 CB VAL A 140 -10.080 5.820 -8.595 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -9.972 5.746 -10.110 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.439 6.361 -8.175 1.00 0.00 C ATOM 0 H VAL A 140 -11.706 3.841 -8.701 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.846 4.081 -8.261 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.314 6.505 -8.233 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.149 6.734 -10.536 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -8.975 5.404 -10.387 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.715 5.047 -10.494 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.597 7.340 -8.628 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.221 5.678 -8.507 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.474 6.453 -7.089 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.800 3.806 -5.834 1.00 0.00 N ATOM 2072 CA HIS A 141 -10.959 3.831 -4.384 1.00 0.00 C ATOM 2073 C HIS A 141 -10.406 2.556 -3.755 1.00 0.00 C ATOM 2074 O HIS A 141 -10.602 2.301 -2.566 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.433 3.998 -4.014 1.00 0.00 C ATOM 2076 CG HIS A 141 -13.135 5.053 -4.812 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -13.884 4.773 -5.935 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.200 6.395 -4.643 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.378 5.897 -6.424 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -13.978 6.896 -5.657 1.00 0.00 N ATOM 0 H HIS A 141 -11.435 3.171 -6.317 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.396 4.680 -3.996 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.945 3.046 -4.156 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.508 4.245 -2.955 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -12.728 6.965 -3.857 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -15.002 5.984 -7.301 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.210 7.880 -5.796 1.00 0.00 H new ATOM 2088 N THR A 142 -9.714 1.756 -4.561 1.00 0.00 N ATOM 2089 CA THR A 142 -9.134 0.507 -4.084 1.00 0.00 C ATOM 2090 C THR A 142 -7.617 0.513 -4.232 1.00 0.00 C ATOM 2091 O THR A 142 -7.091 0.444 -5.343 1.00 0.00 O ATOM 2092 CB THR A 142 -9.708 -0.704 -4.843 1.00 0.00 C ATOM 2093 OG1 THR A 142 -10.045 -0.328 -6.183 1.00 0.00 O ATOM 2094 CG2 THR A 142 -10.940 -1.250 -4.139 1.00 0.00 C ATOM 0 H THR A 142 -9.542 1.951 -5.547 1.00 0.00 H new ATOM 0 HA THR A 142 -9.392 0.421 -3.029 1.00 0.00 H new ATOM 0 HB THR A 142 -8.947 -1.484 -4.866 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.334 0.236 -6.553 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.327 -2.105 -4.694 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.673 -1.563 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.704 -0.474 -4.088 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.918 0.594 -3.105 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.459 0.610 -3.109 1.00 0.00 C ATOM 2104 C PHE A 143 -4.901 -0.535 -2.268 1.00 0.00 C ATOM 2105 O PHE A 143 -5.339 -0.762 -1.141 1.00 0.00 O ATOM 2106 CB PHE A 143 -4.941 1.948 -2.578 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.465 1.949 -2.296 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.548 1.979 -3.334 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -2.996 1.921 -0.993 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.190 1.979 -3.077 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.639 1.922 -0.729 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.735 1.952 -1.773 1.00 0.00 C ATOM 0 H PHE A 143 -7.338 0.650 -2.177 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.121 0.481 -4.137 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.165 2.729 -3.304 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.478 2.200 -1.663 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.898 2.003 -4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.699 1.898 -0.173 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.485 2.000 -3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.286 1.899 0.292 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.326 1.954 -1.570 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.932 -1.253 -2.826 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.312 -2.373 -2.129 1.00 0.00 C ATOM 2124 C ALA A 144 -1.799 -2.370 -2.321 1.00 0.00 C ATOM 2125 O ALA A 144 -1.295 -1.926 -3.353 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.905 -3.688 -2.611 1.00 0.00 C ATOM 0 H ALA A 144 -3.559 -1.079 -3.759 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.516 -2.264 -1.064 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.433 -4.516 -2.082 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.977 -3.697 -2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.731 -3.795 -3.682 1.00 0.00 H new ATOM 2132 N PHE A 145 -1.080 -2.867 -1.321 1.00 0.00 N ATOM 2133 CA PHE A 145 0.376 -2.920 -1.379 1.00 0.00 C ATOM 2134 C PHE A 145 0.895 -4.242 -0.820 1.00 0.00 C ATOM 2135 O PHE A 145 0.347 -4.778 0.143 1.00 0.00 O ATOM 2136 CB PHE A 145 0.982 -1.751 -0.600 1.00 0.00 C ATOM 2137 CG PHE A 145 0.843 -1.887 0.889 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.606 -2.807 1.589 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.052 -1.094 1.590 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.481 -2.934 2.959 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.181 -1.216 2.961 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.585 -2.139 3.646 1.00 0.00 C ATOM 0 H PHE A 145 -1.482 -3.239 -0.460 1.00 0.00 H new ATOM 0 HA PHE A 145 0.676 -2.845 -2.424 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.039 -1.666 -0.852 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.503 -0.825 -0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.307 -3.433 1.057 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.655 -0.373 1.059 1.00 0.00 H new ATOM 0 HE1 PHE A 145 2.084 -3.654 3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -0.880 -0.590 3.496 1.00 0.00 H new ATOM 0 HZ PHE A 145 0.483 -2.239 4.717 1.00 0.00 H new ATOM 2152 N ILE A 146 1.955 -4.760 -1.431 1.00 0.00 N ATOM 2153 CA ILE A 146 2.548 -6.018 -0.994 1.00 0.00 C ATOM 2154 C ILE A 146 3.862 -5.780 -0.258 1.00 0.00 C ATOM 2155 O ILE A 146 4.753 -5.096 -0.762 1.00 0.00 O ATOM 2156 CB ILE A 146 2.804 -6.963 -2.183 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.514 -7.179 -2.978 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.360 -8.292 -1.694 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.736 -7.825 -4.327 1.00 0.00 C ATOM 0 H ILE A 146 2.421 -4.329 -2.229 1.00 0.00 H new ATOM 0 HA ILE A 146 1.833 -6.485 -0.316 1.00 0.00 H new ATOM 0 HB ILE A 146 3.542 -6.503 -2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.837 -7.801 -2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 146 1.020 -6.218 -3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.535 -8.949 -2.546 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.299 -8.122 -1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.644 -8.759 -1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.779 -7.947 -4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.388 -7.193 -4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.202 -8.801 -4.191 1.00 0.00 H new ATOM 2171 N MET A 147 3.976 -6.350 0.937 1.00 0.00 N ATOM 2172 CA MET A 147 5.183 -6.202 1.742 1.00 0.00 C ATOM 2173 C MET A 147 5.833 -7.557 2.002 1.00 0.00 C ATOM 2174 O MET A 147 5.194 -8.600 1.861 1.00 0.00 O ATOM 2175 CB MET A 147 4.855 -5.518 3.071 1.00 0.00 C ATOM 2176 CG MET A 147 4.250 -6.455 4.104 1.00 0.00 C ATOM 2177 SD MET A 147 3.257 -5.586 5.333 1.00 0.00 S ATOM 2178 CE MET A 147 4.374 -5.586 6.732 1.00 0.00 C ATOM 0 H MET A 147 3.248 -6.918 1.369 1.00 0.00 H new ATOM 0 HA MET A 147 5.886 -5.582 1.186 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.766 -5.080 3.479 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.162 -4.698 2.886 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.629 -7.195 3.598 1.00 0.00 H new ATOM 0 HG3 MET A 147 5.049 -6.999 4.607 1.00 0.00 H new ATOM 0 HE1 MET A 147 4.057 -4.830 7.450 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.361 -6.567 7.208 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.385 -5.362 6.391 1.00 0.00 H new ATOM 2188 N ASP A 148 7.106 -7.535 2.381 1.00 0.00 N ATOM 2189 CA ASP A 148 7.843 -8.762 2.661 1.00 0.00 C ATOM 2190 C ASP A 148 7.896 -9.033 4.161 1.00 0.00 C ATOM 2191 O ASP A 148 8.595 -8.343 4.904 1.00 0.00 O ATOM 2192 CB ASP A 148 9.261 -8.671 2.095 1.00 0.00 C ATOM 2193 CG ASP A 148 10.054 -7.531 2.702 1.00 0.00 C ATOM 2194 OD1 ASP A 148 10.711 -7.751 3.741 1.00 0.00 O ATOM 2195 OD2 ASP A 148 10.018 -6.418 2.137 1.00 0.00 O ATOM 0 H ASP A 148 7.649 -6.680 2.502 1.00 0.00 H new ATOM 0 HA ASP A 148 7.321 -9.589 2.179 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.783 -9.610 2.277 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.210 -8.539 1.014 1.00 0.00 H new ATOM 2200 N THR A 149 7.152 -10.043 4.601 1.00 0.00 N ATOM 2201 CA THR A 149 7.112 -10.405 6.013 1.00 0.00 C ATOM 2202 C THR A 149 8.289 -11.300 6.384 1.00 0.00 C ATOM 2203 O THR A 149 8.921 -11.112 7.422 1.00 0.00 O ATOM 2204 CB THR A 149 5.800 -11.126 6.371 1.00 0.00 C ATOM 2205 OG1 THR A 149 5.682 -12.335 5.613 1.00 0.00 O ATOM 2206 CG2 THR A 149 4.599 -10.232 6.099 1.00 0.00 C ATOM 0 H THR A 149 6.569 -10.625 4.000 1.00 0.00 H new ATOM 0 HA THR A 149 7.173 -9.476 6.580 1.00 0.00 H new ATOM 0 HB THR A 149 5.822 -11.365 7.434 1.00 0.00 H new ATOM 0 HG1 THR A 149 4.846 -12.788 5.848 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.684 -10.763 6.360 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.676 -9.326 6.700 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.576 -9.966 5.042 1.00 0.00 H new ATOM 2214 N GLY A 150 8.578 -12.275 5.527 1.00 0.00 N ATOM 2215 CA GLY A 150 9.680 -13.185 5.783 1.00 0.00 C ATOM 2216 C GLY A 150 10.743 -13.127 4.704 1.00 0.00 C ATOM 2217 O GLY A 150 11.008 -12.065 4.141 1.00 0.00 O ATOM 0 H GLY A 150 8.069 -12.451 4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 150 10.130 -12.943 6.746 1.00 0.00 H new ATOM 0 HA3 GLY A 150 9.297 -14.203 5.857 1.00 0.00 H new ATOM 2221 N ASN A 151 11.354 -14.271 4.416 1.00 0.00 N ATOM 2222 CA ASN A 151 12.397 -14.345 3.398 1.00 0.00 C ATOM 2223 C ASN A 151 11.802 -14.211 2.000 1.00 0.00 C ATOM 2224 O ASN A 151 12.195 -13.335 1.230 1.00 0.00 O ATOM 2225 CB ASN A 151 13.160 -15.666 3.516 1.00 0.00 C ATOM 2226 CG ASN A 151 13.837 -15.825 4.863 1.00 0.00 C ATOM 2227 OD1 ASN A 151 13.348 -16.543 5.735 1.00 0.00 O ATOM 2228 ND2 ASN A 151 14.969 -15.153 5.039 1.00 0.00 N ATOM 0 H ASN A 151 11.146 -15.159 4.872 1.00 0.00 H new ATOM 0 HA ASN A 151 13.089 -13.518 3.560 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.471 -16.496 3.359 1.00 0.00 H new ATOM 0 HB3 ASN A 151 13.910 -15.721 2.727 1.00 0.00 H new ATOM 0 HD21 ASN A 151 15.470 -15.220 5.925 1.00 0.00 H new ATOM 0 HD22 ASN A 151 15.338 -14.569 4.288 1.00 0.00 H new ATOM 2235 N GLN A 152 10.853 -15.084 1.680 1.00 0.00 N ATOM 2236 CA GLN A 152 10.204 -15.062 0.374 1.00 0.00 C ATOM 2237 C GLN A 152 8.691 -14.938 0.520 1.00 0.00 C ATOM 2238 O GLN A 152 7.949 -15.111 -0.447 1.00 0.00 O ATOM 2239 CB GLN A 152 10.551 -16.328 -0.412 1.00 0.00 C ATOM 2240 CG GLN A 152 11.921 -16.281 -1.068 1.00 0.00 C ATOM 2241 CD GLN A 152 12.423 -17.654 -1.471 1.00 0.00 C ATOM 2242 OE1 GLN A 152 12.736 -17.895 -2.637 1.00 0.00 O ATOM 2243 NE2 GLN A 152 12.501 -18.562 -0.506 1.00 0.00 N ATOM 0 H GLN A 152 10.516 -15.815 2.306 1.00 0.00 H new ATOM 0 HA GLN A 152 10.570 -14.192 -0.172 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.508 -17.186 0.259 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.795 -16.487 -1.181 1.00 0.00 H new ATOM 0 HG2 GLN A 152 11.876 -15.642 -1.950 1.00 0.00 H new ATOM 0 HG3 GLN A 152 12.633 -15.825 -0.380 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.231 -18.318 0.447 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.831 -19.504 -0.717 1.00 0.00 H new ATOM 2252 N ARG A 153 8.241 -14.638 1.734 1.00 0.00 N ATOM 2253 CA ARG A 153 6.816 -14.492 2.006 1.00 0.00 C ATOM 2254 C ARG A 153 6.334 -13.091 1.641 1.00 0.00 C ATOM 2255 O ARG A 153 6.968 -12.095 1.989 1.00 0.00 O ATOM 2256 CB ARG A 153 6.526 -14.776 3.481 1.00 0.00 C ATOM 2257 CG ARG A 153 6.286 -16.246 3.783 1.00 0.00 C ATOM 2258 CD ARG A 153 4.935 -16.709 3.262 1.00 0.00 C ATOM 2259 NE ARG A 153 4.864 -18.162 3.138 1.00 0.00 N ATOM 2260 CZ ARG A 153 3.915 -18.797 2.459 1.00 0.00 C ATOM 2261 NH1 ARG A 153 2.961 -18.109 1.847 1.00 0.00 N ATOM 2262 NH2 ARG A 153 3.918 -20.122 2.393 1.00 0.00 N ATOM 0 H ARG A 153 8.842 -14.491 2.545 1.00 0.00 H new ATOM 0 HA ARG A 153 6.278 -15.214 1.392 1.00 0.00 H new ATOM 0 HB2 ARG A 153 7.364 -14.423 4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.651 -14.203 3.787 1.00 0.00 H new ATOM 0 HG2 ARG A 153 7.076 -16.845 3.331 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.338 -16.410 4.859 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.150 -16.364 3.935 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.746 -16.253 2.290 1.00 0.00 H new ATOM 0 HE ARG A 153 5.583 -18.720 3.598 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.955 -17.090 1.897 1.00 0.00 H new ATOM 0 HH12 ARG A 153 2.233 -18.598 1.326 1.00 0.00 H new ATOM 0 HH21 ARG A 153 4.650 -20.654 2.864 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.189 -20.608 1.871 1.00 0.00 H new ATOM 2276 N PHE A 154 5.208 -13.023 0.939 1.00 0.00 N ATOM 2277 CA PHE A 154 4.641 -11.745 0.526 1.00 0.00 C ATOM 2278 C PHE A 154 3.209 -11.595 1.033 1.00 0.00 C ATOM 2279 O PHE A 154 2.345 -12.418 0.734 1.00 0.00 O ATOM 2280 CB PHE A 154 4.668 -11.619 -0.999 1.00 0.00 C ATOM 2281 CG PHE A 154 5.837 -12.316 -1.637 1.00 0.00 C ATOM 2282 CD1 PHE A 154 7.129 -12.071 -1.200 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.643 -13.217 -2.671 1.00 0.00 C ATOM 2284 CE1 PHE A 154 8.205 -12.709 -1.786 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.715 -13.859 -3.261 1.00 0.00 C ATOM 2286 CZ PHE A 154 7.998 -13.606 -2.816 1.00 0.00 C ATOM 0 H PHE A 154 4.670 -13.838 0.644 1.00 0.00 H new ATOM 0 HA PHE A 154 5.248 -10.951 0.961 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.744 -12.029 -1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.694 -10.563 -1.268 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.297 -11.374 -0.392 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.642 -13.420 -3.020 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.208 -12.507 -1.439 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.550 -14.557 -4.068 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.838 -14.109 -3.273 1.00 0.00 H new ATOM 2296 N GLU A 155 2.968 -10.539 1.804 1.00 0.00 N ATOM 2297 CA GLU A 155 1.643 -10.283 2.354 1.00 0.00 C ATOM 2298 C GLU A 155 0.959 -9.136 1.615 1.00 0.00 C ATOM 2299 O GLU A 155 1.498 -8.031 1.528 1.00 0.00 O ATOM 2300 CB GLU A 155 1.740 -9.957 3.846 1.00 0.00 C ATOM 2301 CG GLU A 155 0.536 -10.418 4.650 1.00 0.00 C ATOM 2302 CD GLU A 155 0.556 -11.908 4.929 1.00 0.00 C ATOM 2303 OE1 GLU A 155 1.259 -12.326 5.873 1.00 0.00 O ATOM 2304 OE2 GLU A 155 -0.131 -12.656 4.203 1.00 0.00 O ATOM 0 H GLU A 155 3.673 -9.848 2.061 1.00 0.00 H new ATOM 0 HA GLU A 155 1.044 -11.184 2.224 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.638 -10.422 4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.856 -8.880 3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 155 0.506 -9.876 5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.376 -10.166 4.109 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.228 -9.405 1.086 1.00 0.00 N ATOM 2312 CA CYS A 156 -0.986 -8.397 0.353 1.00 0.00 C ATOM 2313 C CYS A 156 -2.039 -7.751 1.248 1.00 0.00 C ATOM 2314 O CYS A 156 -2.789 -8.441 1.939 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.654 -9.022 -0.873 1.00 0.00 C ATOM 2316 SG CYS A 156 -1.871 -7.880 -2.258 1.00 0.00 S ATOM 0 H CYS A 156 -0.688 -10.313 1.151 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.292 -7.624 0.024 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -1.056 -9.871 -1.206 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.629 -9.413 -0.582 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.441 -8.501 -3.247 1.00 0.00 H new ATOM 2322 N HIS A 157 -2.088 -6.423 1.230 1.00 0.00 N ATOM 2323 CA HIS A 157 -3.049 -5.683 2.041 1.00 0.00 C ATOM 2324 C HIS A 157 -3.812 -4.671 1.191 1.00 0.00 C ATOM 2325 O HIS A 157 -3.218 -3.924 0.414 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.336 -4.968 3.189 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.968 -5.874 4.323 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.815 -6.140 5.379 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.838 -6.579 4.562 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -2.220 -6.968 6.219 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -1.019 -7.250 5.747 1.00 0.00 N ATOM 0 H HIS A 157 -1.474 -5.837 0.663 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.763 -6.395 2.454 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.432 -4.494 2.805 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -2.978 -4.172 3.565 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.042 -6.609 3.937 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -2.644 -7.350 7.136 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -0.337 -7.866 6.190 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.132 -4.654 1.344 1.00 0.00 N ATOM 2340 CA VAL A 158 -5.977 -3.734 0.591 1.00 0.00 C ATOM 2341 C VAL A 158 -6.588 -2.677 1.504 1.00 0.00 C ATOM 2342 O VAL A 158 -6.825 -2.924 2.686 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.108 -4.481 -0.140 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -7.807 -3.558 -1.127 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.563 -5.714 -0.845 1.00 0.00 C ATOM 0 H VAL A 158 -5.640 -5.267 1.982 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.337 -3.248 -0.146 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.841 -4.807 0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.603 -4.103 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.232 -2.709 -0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.087 -3.200 -1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.376 -6.230 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.809 -5.414 -1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.113 -6.383 -0.112 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.842 -1.497 0.947 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.425 -0.401 1.711 1.00 0.00 C ATOM 2357 C PHE A 159 -8.252 0.511 0.809 1.00 0.00 C ATOM 2358 O PHE A 159 -7.907 0.733 -0.352 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.326 0.409 2.403 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.372 -0.435 3.199 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.297 -1.056 2.584 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.550 -0.606 4.562 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.417 -1.832 3.314 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.673 -1.381 5.297 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.606 -1.996 4.673 1.00 0.00 C ATOM 0 H PHE A 159 -6.653 -1.276 -0.031 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.083 -0.829 2.468 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.766 0.965 1.650 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.788 1.143 3.063 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.145 -0.932 1.522 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.383 -0.128 5.056 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.582 -2.310 2.823 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.822 -1.506 6.359 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.921 -2.604 5.245 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.346 1.035 1.351 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.223 1.922 0.595 1.00 0.00 C ATOM 2377 C TRP A 160 -9.873 3.383 0.854 1.00 0.00 C ATOM 2378 O TRP A 160 -9.898 3.844 1.995 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.685 1.662 0.964 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.657 2.234 -0.024 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.142 3.510 -0.051 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.262 1.548 -1.126 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -14.013 3.659 -1.103 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.103 2.471 -1.778 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -13.174 0.247 -1.626 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.850 2.130 -2.903 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.916 -0.090 -2.742 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.745 0.848 -3.371 1.00 0.00 C ATOM 0 H TRP A 160 -9.647 0.861 2.310 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.081 1.716 -0.466 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.847 0.587 1.042 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -11.885 2.087 1.948 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -12.880 4.288 0.651 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.512 4.516 -1.342 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.537 -0.483 -1.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.490 2.852 -3.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.856 -1.094 -3.136 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -15.312 0.554 -4.242 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.548 4.106 -0.212 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.192 5.517 -0.099 1.00 0.00 C ATOM 2401 C CYS A 161 -10.349 6.406 -0.543 1.00 0.00 C ATOM 2402 O CYS A 161 -11.246 5.962 -1.259 1.00 0.00 O ATOM 2403 CB CYS A 161 -7.949 5.819 -0.938 1.00 0.00 C ATOM 2404 SG CYS A 161 -6.577 4.674 -0.663 1.00 0.00 S ATOM 0 H CYS A 161 -9.523 3.739 -1.164 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.975 5.730 0.948 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -8.222 5.796 -1.993 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -7.612 6.832 -0.718 1.00 0.00 H new ATOM 0 HG CYS A 161 -5.574 5.010 -1.418 1.00 0.00 H new ATOM 2410 N GLU A 162 -10.321 7.663 -0.113 1.00 0.00 N ATOM 2411 CA GLU A 162 -11.369 8.614 -0.464 1.00 0.00 C ATOM 2412 C GLU A 162 -10.862 10.049 -0.353 1.00 0.00 C ATOM 2413 O GLU A 162 -10.012 10.371 0.478 1.00 0.00 O ATOM 2414 CB GLU A 162 -12.588 8.421 0.440 1.00 0.00 C ATOM 2415 CG GLU A 162 -13.416 7.195 0.092 1.00 0.00 C ATOM 2416 CD GLU A 162 -14.817 7.254 0.669 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -15.010 7.953 1.686 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -15.720 6.603 0.104 1.00 0.00 O ATOM 0 H GLU A 162 -9.584 8.047 0.479 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.660 8.429 -1.498 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -12.254 8.342 1.474 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.221 9.306 0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.477 7.098 -0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.911 6.303 0.463 1.00 0.00 H new ATOM 2425 N PRO A 163 -11.394 10.933 -1.210 1.00 0.00 N ATOM 2426 CA PRO A 163 -12.406 10.561 -2.203 1.00 0.00 C ATOM 2427 C PRO A 163 -11.835 9.682 -3.311 1.00 0.00 C ATOM 2428 O PRO A 163 -12.546 9.295 -4.237 1.00 0.00 O ATOM 2429 CB PRO A 163 -12.859 11.909 -2.770 1.00 0.00 C ATOM 2430 CG PRO A 163 -11.701 12.820 -2.551 1.00 0.00 C ATOM 2431 CD PRO A 163 -11.049 12.363 -1.275 1.00 0.00 C ATOM 0 HA PRO A 163 -13.213 9.975 -1.763 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.106 11.830 -3.829 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.751 12.273 -2.261 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.002 12.770 -3.386 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.029 13.856 -2.472 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.970 12.516 -1.298 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.430 12.908 -0.411 1.00 0.00 H new ATOM 2439 N ASN A 164 -10.547 9.371 -3.208 1.00 0.00 N ATOM 2440 CA ASN A 164 -9.881 8.537 -4.203 1.00 0.00 C ATOM 2441 C ASN A 164 -8.507 8.094 -3.709 1.00 0.00 C ATOM 2442 O ASN A 164 -8.019 8.575 -2.687 1.00 0.00 O ATOM 2443 CB ASN A 164 -9.741 9.296 -5.523 1.00 0.00 C ATOM 2444 CG ASN A 164 -9.320 10.739 -5.319 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -9.298 11.237 -4.194 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -8.984 11.417 -6.410 1.00 0.00 N ATOM 0 H ASN A 164 -9.944 9.683 -2.447 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.492 7.649 -4.366 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.008 8.792 -6.153 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.691 9.270 -6.057 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.693 12.392 -6.335 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.017 10.963 -7.323 1.00 0.00 H new ATOM 2453 N ALA A 165 -7.889 7.175 -4.443 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.571 6.669 -4.081 1.00 0.00 C ATOM 2455 C ALA A 165 -5.470 7.598 -4.583 1.00 0.00 C ATOM 2456 O ALA A 165 -4.314 7.481 -4.177 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.373 5.266 -4.636 1.00 0.00 C ATOM 0 H ALA A 165 -8.280 6.766 -5.292 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.510 6.630 -2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.384 4.901 -4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.134 4.602 -4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.459 5.289 -5.722 1.00 0.00 H new ATOM 2463 N ALA A 166 -5.837 8.519 -5.468 1.00 0.00 N ATOM 2464 CA ALA A 166 -4.880 9.468 -6.024 1.00 0.00 C ATOM 2465 C ALA A 166 -4.094 10.165 -4.919 1.00 0.00 C ATOM 2466 O ALA A 166 -2.878 10.324 -5.016 1.00 0.00 O ATOM 2467 CB ALA A 166 -5.597 10.492 -6.891 1.00 0.00 C ATOM 0 H ALA A 166 -6.790 8.628 -5.815 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.173 8.915 -6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.871 11.195 -7.300 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.109 9.983 -7.708 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.326 11.033 -6.288 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.796 10.579 -3.870 1.00 0.00 N ATOM 2474 CA ASN A 167 -4.163 11.261 -2.747 1.00 0.00 C ATOM 2475 C ASN A 167 -3.119 10.366 -2.085 1.00 0.00 C ATOM 2476 O ASN A 167 -1.943 10.720 -2.005 1.00 0.00 O ATOM 2477 CB ASN A 167 -5.215 11.682 -1.719 1.00 0.00 C ATOM 2478 CG ASN A 167 -6.478 12.212 -2.369 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -7.335 11.443 -2.805 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -6.599 13.533 -2.437 1.00 0.00 N ATOM 0 H ASN A 167 -5.804 10.454 -3.774 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.663 12.151 -3.130 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -5.465 10.829 -1.088 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -4.796 12.448 -1.067 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -7.427 13.948 -2.864 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -5.864 14.132 -2.063 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.558 9.203 -1.614 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.662 8.256 -0.961 1.00 0.00 C ATOM 2489 C VAL A 168 -1.627 7.714 -1.940 1.00 0.00 C ATOM 2490 O VAL A 168 -0.440 8.021 -1.837 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.442 7.076 -0.350 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.484 6.028 0.195 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.383 7.567 0.739 1.00 0.00 C ATOM 0 H VAL A 168 -4.528 8.894 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.154 8.799 -0.164 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.041 6.613 -1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.053 5.202 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.855 5.655 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.857 6.475 0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.926 6.721 1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.807 8.055 1.525 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.092 8.278 0.314 1.00 0.00 H new ATOM 2503 N SER A 169 -2.086 6.907 -2.891 1.00 0.00 N ATOM 2504 CA SER A 169 -1.199 6.319 -3.888 1.00 0.00 C ATOM 2505 C SER A 169 -0.084 7.290 -4.264 1.00 0.00 C ATOM 2506 O SER A 169 1.046 6.881 -4.529 1.00 0.00 O ATOM 2507 CB SER A 169 -1.991 5.926 -5.137 1.00 0.00 C ATOM 2508 OG SER A 169 -2.410 7.072 -5.857 1.00 0.00 O ATOM 0 H SER A 169 -3.067 6.645 -2.992 1.00 0.00 H new ATOM 0 HA SER A 169 -0.748 5.426 -3.456 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.375 5.295 -5.778 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.861 5.336 -4.849 1.00 0.00 H new ATOM 0 HG SER A 169 -3.177 7.480 -5.404 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.411 8.578 -4.283 1.00 0.00 N ATOM 2515 CA GLU A 170 0.562 9.608 -4.627 1.00 0.00 C ATOM 2516 C GLU A 170 1.536 9.841 -3.476 1.00 0.00 C ATOM 2517 O GLU A 170 2.752 9.801 -3.661 1.00 0.00 O ATOM 2518 CB GLU A 170 -0.149 10.915 -4.981 1.00 0.00 C ATOM 2519 CG GLU A 170 0.794 12.095 -5.150 1.00 0.00 C ATOM 2520 CD GLU A 170 1.475 12.108 -6.505 1.00 0.00 C ATOM 2521 OE1 GLU A 170 0.762 12.197 -7.526 1.00 0.00 O ATOM 2522 OE2 GLU A 170 2.721 12.028 -6.544 1.00 0.00 O ATOM 0 H GLU A 170 -1.342 8.933 -4.064 1.00 0.00 H new ATOM 0 HA GLU A 170 1.126 9.264 -5.494 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.711 10.775 -5.904 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.873 11.148 -4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 170 0.237 13.022 -5.019 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.552 12.065 -4.367 1.00 0.00 H new ATOM 2529 N ALA A 171 0.992 10.085 -2.288 1.00 0.00 N ATOM 2530 CA ALA A 171 1.812 10.324 -1.107 1.00 0.00 C ATOM 2531 C ALA A 171 2.816 9.195 -0.899 1.00 0.00 C ATOM 2532 O ALA A 171 3.935 9.423 -0.437 1.00 0.00 O ATOM 2533 CB ALA A 171 0.931 10.483 0.123 1.00 0.00 C ATOM 0 H ALA A 171 -0.013 10.122 -2.118 1.00 0.00 H new ATOM 0 HA ALA A 171 2.370 11.247 -1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.556 10.661 0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.257 11.328 -0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.348 9.574 0.273 1.00 0.00 H new ATOM 2539 N VAL A 172 2.410 7.977 -1.242 1.00 0.00 N ATOM 2540 CA VAL A 172 3.275 6.812 -1.093 1.00 0.00 C ATOM 2541 C VAL A 172 4.386 6.816 -2.137 1.00 0.00 C ATOM 2542 O VAL A 172 5.565 6.703 -1.802 1.00 0.00 O ATOM 2543 CB VAL A 172 2.476 5.501 -1.213 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.400 4.299 -1.086 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.374 5.451 -0.166 1.00 0.00 C ATOM 0 H VAL A 172 1.487 7.771 -1.625 1.00 0.00 H new ATOM 0 HA VAL A 172 3.716 6.870 -0.098 1.00 0.00 H new ATOM 0 HB VAL A 172 2.010 5.468 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.818 3.382 -1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.149 4.330 -1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.897 4.323 -0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.820 4.518 -0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.815 5.507 0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.697 6.293 -0.310 1.00 0.00 H new ATOM 2555 N GLN A 173 4.001 6.946 -3.402 1.00 0.00 N ATOM 2556 CA GLN A 173 4.965 6.964 -4.496 1.00 0.00 C ATOM 2557 C GLN A 173 6.118 7.915 -4.189 1.00 0.00 C ATOM 2558 O GLN A 173 7.285 7.572 -4.377 1.00 0.00 O ATOM 2559 CB GLN A 173 4.282 7.377 -5.800 1.00 0.00 C ATOM 2560 CG GLN A 173 5.023 6.920 -7.047 1.00 0.00 C ATOM 2561 CD GLN A 173 4.237 7.173 -8.318 1.00 0.00 C ATOM 2562 OE1 GLN A 173 3.425 8.095 -8.387 1.00 0.00 O ATOM 2563 NE2 GLN A 173 4.476 6.352 -9.335 1.00 0.00 N ATOM 0 H GLN A 173 3.029 7.040 -3.695 1.00 0.00 H new ATOM 0 HA GLN A 173 5.367 5.957 -4.609 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.272 6.967 -5.817 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.186 8.463 -5.822 1.00 0.00 H new ATOM 0 HG2 GLN A 173 5.980 7.438 -7.107 1.00 0.00 H new ATOM 0 HG3 GLN A 173 5.242 5.855 -6.965 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.158 5.600 -9.234 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.977 6.473 -10.217 1.00 0.00 H new ATOM 2572 N ALA A 174 5.783 9.111 -3.717 1.00 0.00 N ATOM 2573 CA ALA A 174 6.790 10.110 -3.383 1.00 0.00 C ATOM 2574 C ALA A 174 7.711 9.612 -2.274 1.00 0.00 C ATOM 2575 O ALA A 174 8.920 9.837 -2.312 1.00 0.00 O ATOM 2576 CB ALA A 174 6.123 11.415 -2.972 1.00 0.00 C ATOM 0 H ALA A 174 4.821 9.412 -3.557 1.00 0.00 H new ATOM 0 HA ALA A 174 7.397 10.289 -4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.887 12.152 -2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 174 5.513 11.787 -3.795 1.00 0.00 H new ATOM 0 HB3 ALA A 174 5.491 11.242 -2.101 1.00 0.00 H new ATOM 2582 N ALA A 175 7.131 8.936 -1.288 1.00 0.00 N ATOM 2583 CA ALA A 175 7.900 8.406 -0.170 1.00 0.00 C ATOM 2584 C ALA A 175 9.073 7.564 -0.661 1.00 0.00 C ATOM 2585 O ALA A 175 10.197 7.709 -0.180 1.00 0.00 O ATOM 2586 CB ALA A 175 7.004 7.584 0.744 1.00 0.00 C ATOM 0 H ALA A 175 6.131 8.743 -1.241 1.00 0.00 H new ATOM 0 HA ALA A 175 8.302 9.248 0.394 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.592 7.194 1.575 1.00 0.00 H new ATOM 0 HB2 ALA A 175 6.203 8.214 1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.575 6.754 0.182 1.00 0.00 H new ATOM 2592 N CYS A 176 8.803 6.684 -1.619 1.00 0.00 N ATOM 2593 CA CYS A 176 9.837 5.817 -2.173 1.00 0.00 C ATOM 2594 C CYS A 176 10.592 6.521 -3.297 1.00 0.00 C ATOM 2595 O CYS A 176 11.543 5.976 -3.855 1.00 0.00 O ATOM 2596 CB CYS A 176 9.218 4.519 -2.694 1.00 0.00 C ATOM 2597 SG CYS A 176 7.923 4.763 -3.932 1.00 0.00 S ATOM 0 H CYS A 176 7.878 6.552 -2.028 1.00 0.00 H new ATOM 0 HA CYS A 176 10.543 5.581 -1.377 1.00 0.00 H new ATOM 0 HB2 CYS A 176 10.006 3.901 -3.125 1.00 0.00 H new ATOM 0 HB3 CYS A 176 8.802 3.964 -1.853 1.00 0.00 H new ATOM 0 HG CYS A 176 8.363 4.394 -5.098 1.00 0.00 H new