USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 964 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 44 GLN :FLIP amide:sc= 0.777 F(o=-0.11,f=0.91) USER MOD Set 1.2: A 150 LYS NZ :NH3+ 177:sc= 0 (180deg=0) USER MOD Set 1.3: A 154 TYR OH : rot -1:sc= 0.133 USER MOD Set 2.1: A 138 THR OG1 : rot -163:sc= -0.349 USER MOD Set 2.2: A 141 GLN : amide:sc= -1.3 K(o=-1.6,f=-7.5!) USER MOD Set 3.1: A 22 MET CE :methyl 155:sc= -2.74! (180deg=-4.48!) USER MOD Set 3.2: A 26 LYS NZ :NH3+ -108:sc= -0.185 (180deg=0) USER MOD Set 4.1: A 20 CYS SG : rot 47:sc= 0.791 USER MOD Set 4.2: A 42 MET CE :methyl -176:sc= -3.79 (180deg=-4.17!) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -5.96! C(o=-6!,f=-6.3!) USER MOD Single : A 23 ASN : amide:sc= -3.82! C(o=-3.8!,f=-11!) USER MOD Single : A 24 ASN : amide:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -3.64! C(o=-3.6!,f=-9.2!) USER MOD Single : A 55 ASN :FLIP amide:sc= -0.473 F(o=-0.98,f=-0.47) USER MOD Single : A 65 THR OG1 : rot 29:sc= 0.682 USER MOD Single : A 68 THR OG1 : rot 160:sc= 0.284 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.732 USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.319 USER MOD Single : A 146 THR OG1 : rot 53:sc= 1.07 USER MOD Single : A 151 LYS NZ :NH3+ -154:sc= 0.834 (180deg=0.377) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -3.99 X(o=-4,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.718 8.171 -2.984 1.00 0.00 N ATOM 62 CA MET A 6 4.366 8.857 -4.093 1.00 0.00 C ATOM 63 C MET A 6 3.337 9.250 -5.149 1.00 0.00 C ATOM 64 O MET A 6 2.273 8.641 -5.243 1.00 0.00 O ATOM 65 CB MET A 6 5.435 7.954 -4.711 1.00 0.00 C ATOM 66 CG MET A 6 6.656 7.759 -3.825 1.00 0.00 C ATOM 67 SD MET A 6 7.181 6.037 -3.725 1.00 0.00 S ATOM 68 CE MET A 6 6.398 5.529 -2.197 1.00 0.00 C ATOM 0 HA MET A 6 4.840 9.763 -3.716 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.995 6.981 -4.928 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.752 8.380 -5.663 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.478 8.363 -4.210 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.434 8.125 -2.823 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.631 4.483 -1.999 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.767 6.145 -1.377 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.318 5.650 -2.284 1.00 0.00 H new ATOM 78 N ASP A 7 3.655 10.270 -5.941 1.00 0.00 N ATOM 79 CA ASP A 7 2.746 10.732 -6.984 1.00 0.00 C ATOM 80 C ASP A 7 2.551 9.650 -8.042 1.00 0.00 C ATOM 81 O ASP A 7 1.427 9.342 -8.430 1.00 0.00 O ATOM 82 CB ASP A 7 3.280 12.009 -7.632 1.00 0.00 C ATOM 83 CG ASP A 7 2.224 12.721 -8.456 1.00 0.00 C ATOM 84 OD1 ASP A 7 2.084 12.394 -9.652 1.00 0.00 O ATOM 85 OD2 ASP A 7 1.536 13.604 -7.903 1.00 0.00 O ATOM 0 H ASP A 7 4.531 10.790 -5.881 1.00 0.00 H new ATOM 0 HA ASP A 7 1.782 10.949 -6.525 1.00 0.00 H new ATOM 0 HB2 ASP A 7 3.647 12.681 -6.856 1.00 0.00 H new ATOM 0 HB3 ASP A 7 4.130 11.763 -8.269 1.00 0.00 H new ATOM 196 N ARG A 15 -1.461 -1.220 -8.280 1.00 0.00 N ATOM 197 CA ARG A 15 -2.281 -0.014 -8.342 1.00 0.00 C ATOM 198 C ARG A 15 -3.681 -0.270 -7.795 1.00 0.00 C ATOM 199 O ARG A 15 -4.470 -1.006 -8.388 1.00 0.00 O ATOM 200 CB ARG A 15 -2.365 0.480 -9.789 1.00 0.00 C ATOM 201 CG ARG A 15 -3.132 1.781 -9.948 1.00 0.00 C ATOM 202 CD ARG A 15 -2.396 2.761 -10.850 1.00 0.00 C ATOM 203 NE ARG A 15 -3.202 3.149 -12.003 1.00 0.00 N ATOM 204 CZ ARG A 15 -3.225 2.476 -13.152 1.00 0.00 C ATOM 205 NH1 ARG A 15 -2.495 1.377 -13.303 1.00 0.00 N ATOM 206 NH2 ARG A 15 -3.987 2.898 -14.152 1.00 0.00 N ATOM 0 HA ARG A 15 -1.813 0.751 -7.723 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.355 0.615 -10.177 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.841 -0.288 -10.399 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.118 1.574 -10.364 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.288 2.234 -8.969 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.128 3.650 -10.279 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.465 2.310 -11.193 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.782 3.985 -11.924 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.911 1.043 -12.536 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.518 0.867 -14.186 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.555 3.738 -14.041 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.005 2.383 -15.032 1.00 0.00 H new ATOM 220 N ASN A 16 -3.984 0.361 -6.666 1.00 0.00 N ATOM 221 CA ASN A 16 -5.289 0.235 -6.026 1.00 0.00 C ATOM 222 C ASN A 16 -5.816 1.615 -5.676 1.00 0.00 C ATOM 223 O ASN A 16 -5.114 2.609 -5.829 1.00 0.00 O ATOM 224 CB ASN A 16 -5.196 -0.612 -4.755 1.00 0.00 C ATOM 225 CG ASN A 16 -5.368 -2.091 -5.019 1.00 0.00 C ATOM 226 OD1 ASN A 16 -6.239 -2.743 -4.439 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.535 -2.628 -5.891 1.00 0.00 N ATOM 0 H ASN A 16 -3.335 0.972 -6.170 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.968 -0.258 -6.721 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.229 -0.443 -4.282 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.958 -0.283 -4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.596 -3.622 -6.109 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.830 -2.048 -6.346 1.00 0.00 H new ATOM 234 N VAL A 17 -7.049 1.683 -5.203 1.00 0.00 N ATOM 235 CA VAL A 17 -7.632 2.963 -4.831 1.00 0.00 C ATOM 236 C VAL A 17 -8.446 2.863 -3.552 1.00 0.00 C ATOM 237 O VAL A 17 -8.802 1.772 -3.107 1.00 0.00 O ATOM 238 CB VAL A 17 -8.526 3.539 -5.950 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.803 3.542 -7.276 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.831 2.775 -6.071 1.00 0.00 C ATOM 0 H VAL A 17 -7.660 0.878 -5.068 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.791 3.637 -4.668 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.758 4.568 -5.676 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.456 3.953 -8.046 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.904 4.153 -7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.526 2.522 -7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.434 3.209 -6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.621 1.731 -6.302 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.377 2.836 -5.129 1.00 0.00 H new ATOM 250 N GLY A 18 -8.754 4.016 -2.983 1.00 0.00 N ATOM 251 CA GLY A 18 -9.550 4.066 -1.778 1.00 0.00 C ATOM 252 C GLY A 18 -10.611 5.138 -1.879 1.00 0.00 C ATOM 253 O GLY A 18 -10.462 6.091 -2.644 1.00 0.00 O ATOM 0 H GLY A 18 -8.463 4.927 -3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.020 3.098 -1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.907 4.264 -0.920 1.00 0.00 H new ATOM 257 N ILE A 19 -11.691 4.984 -1.127 1.00 0.00 N ATOM 258 CA ILE A 19 -12.773 5.957 -1.175 1.00 0.00 C ATOM 259 C ILE A 19 -13.188 6.433 0.205 1.00 0.00 C ATOM 260 O ILE A 19 -13.569 5.639 1.065 1.00 0.00 O ATOM 261 CB ILE A 19 -14.023 5.399 -1.884 1.00 0.00 C ATOM 262 CG1 ILE A 19 -14.041 3.867 -1.837 1.00 0.00 C ATOM 263 CG2 ILE A 19 -14.100 5.907 -3.313 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.101 3.199 -2.818 1.00 0.00 C ATOM 0 H ILE A 19 -11.841 4.206 -0.485 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.373 6.798 -1.741 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.905 5.756 -1.353 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -13.783 3.544 -0.828 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.056 3.522 -2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -14.989 5.502 -3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -14.153 6.996 -3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -13.213 5.589 -3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.178 2.116 -2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -13.370 3.488 -3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -12.077 3.511 -2.611 1.00 0.00 H new ATOM 276 N CYS A 20 -13.152 7.742 0.387 1.00 0.00 N ATOM 277 CA CYS A 20 -13.567 8.348 1.637 1.00 0.00 C ATOM 278 C CYS A 20 -14.909 9.027 1.434 1.00 0.00 C ATOM 279 O CYS A 20 -15.006 10.047 0.749 1.00 0.00 O ATOM 280 CB CYS A 20 -12.538 9.359 2.119 1.00 0.00 C ATOM 281 SG CYS A 20 -12.290 9.366 3.909 1.00 0.00 S ATOM 0 H CYS A 20 -12.838 8.407 -0.320 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.655 7.571 2.397 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.585 9.151 1.632 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.847 10.355 1.802 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.155 8.145 4.333 1.00 0.00 H new ATOM 287 N LEU A 21 -15.940 8.442 2.008 1.00 0.00 N ATOM 288 CA LEU A 21 -17.284 8.973 1.866 1.00 0.00 C ATOM 289 C LEU A 21 -17.738 9.690 3.127 1.00 0.00 C ATOM 290 O LEU A 21 -17.745 9.114 4.209 1.00 0.00 O ATOM 291 CB LEU A 21 -18.244 7.833 1.539 1.00 0.00 C ATOM 292 CG LEU A 21 -19.728 8.174 1.636 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.193 8.896 0.381 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.527 6.906 1.858 1.00 0.00 C ATOM 0 H LEU A 21 -15.875 7.598 2.578 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.281 9.702 1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.035 7.484 0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.036 7.002 2.212 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.887 8.842 2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.254 9.131 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.626 9.819 0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.033 8.256 -0.487 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.587 7.151 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.366 6.224 1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.204 6.430 2.784 1.00 0.00 H new ATOM 306 N MET A 22 -18.132 10.950 2.973 1.00 0.00 N ATOM 307 CA MET A 22 -18.602 11.734 4.107 1.00 0.00 C ATOM 308 C MET A 22 -19.996 12.287 3.846 1.00 0.00 C ATOM 309 O MET A 22 -20.397 12.463 2.696 1.00 0.00 O ATOM 310 CB MET A 22 -17.635 12.881 4.429 1.00 0.00 C ATOM 311 CG MET A 22 -16.812 13.352 3.239 1.00 0.00 C ATOM 312 SD MET A 22 -15.673 14.683 3.667 1.00 0.00 S ATOM 313 CE MET A 22 -16.475 16.092 2.903 1.00 0.00 C ATOM 0 H MET A 22 -18.135 11.446 2.082 1.00 0.00 H new ATOM 0 HA MET A 22 -18.645 11.068 4.968 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.205 13.724 4.819 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.958 12.560 5.221 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.247 12.511 2.837 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.483 13.692 2.450 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.176 17.005 3.419 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.180 16.154 1.855 1.00 0.00 H new ATOM 0 HE3 MET A 22 -17.557 15.975 2.969 1.00 0.00 H new ATOM 323 N ASN A 23 -20.735 12.564 4.917 1.00 0.00 N ATOM 324 CA ASN A 23 -22.078 13.102 4.785 1.00 0.00 C ATOM 325 C ASN A 23 -22.040 14.619 4.830 1.00 0.00 C ATOM 326 O ASN A 23 -20.995 15.221 5.078 1.00 0.00 O ATOM 327 CB ASN A 23 -23.002 12.629 5.915 1.00 0.00 C ATOM 328 CG ASN A 23 -22.652 11.282 6.496 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.483 10.926 6.631 1.00 0.00 O ATOM 330 ND2 ASN A 23 -23.687 10.534 6.860 1.00 0.00 N ATOM 0 H ASN A 23 -20.425 12.424 5.879 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.465 12.745 3.831 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.984 13.370 6.714 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -24.024 12.592 5.538 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.531 9.615 7.274 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.638 10.878 6.725 1.00 0.00 H new ATOM 337 N ASN A 24 -23.200 15.228 4.637 1.00 0.00 N ATOM 338 CA ASN A 24 -23.324 16.677 4.706 1.00 0.00 C ATOM 339 C ASN A 24 -22.850 17.207 6.066 1.00 0.00 C ATOM 340 O ASN A 24 -22.776 18.418 6.274 1.00 0.00 O ATOM 341 CB ASN A 24 -24.777 17.093 4.462 1.00 0.00 C ATOM 342 CG ASN A 24 -25.017 17.547 3.035 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.523 18.644 2.799 1.00 0.00 O ATOM 344 ND2 ASN A 24 -24.655 16.704 2.077 1.00 0.00 N ATOM 0 H ASN A 24 -24.072 14.740 4.431 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.691 17.108 3.931 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.435 16.254 4.689 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.041 17.899 5.146 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -24.793 16.955 1.098 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -24.239 15.805 2.319 1.00 0.00 H new ATOM 351 N ASP A 25 -22.548 16.296 6.998 1.00 0.00 N ATOM 352 CA ASP A 25 -22.108 16.676 8.335 1.00 0.00 C ATOM 353 C ASP A 25 -20.596 16.573 8.493 1.00 0.00 C ATOM 354 O ASP A 25 -20.060 16.831 9.569 1.00 0.00 O ATOM 355 CB ASP A 25 -22.772 15.769 9.363 1.00 0.00 C ATOM 356 CG ASP A 25 -24.083 16.332 9.876 1.00 0.00 C ATOM 357 OD1 ASP A 25 -24.186 17.570 10.009 1.00 0.00 O ATOM 358 OD2 ASP A 25 -25.005 15.536 10.149 1.00 0.00 O ATOM 0 H ASP A 25 -22.602 15.289 6.845 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.395 17.716 8.491 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.951 14.790 8.917 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.093 15.618 10.202 1.00 0.00 H new ATOM 363 N LYS A 26 -19.926 16.164 7.429 1.00 0.00 N ATOM 364 CA LYS A 26 -18.480 15.987 7.438 1.00 0.00 C ATOM 365 C LYS A 26 -18.111 14.696 8.153 1.00 0.00 C ATOM 366 O LYS A 26 -16.968 14.507 8.566 1.00 0.00 O ATOM 367 CB LYS A 26 -17.766 17.181 8.083 1.00 0.00 C ATOM 368 CG LYS A 26 -17.635 18.375 7.154 1.00 0.00 C ATOM 369 CD LYS A 26 -16.926 18.004 5.861 1.00 0.00 C ATOM 370 CE LYS A 26 -16.820 19.194 4.924 1.00 0.00 C ATOM 371 NZ LYS A 26 -17.723 19.065 3.747 1.00 0.00 N ATOM 0 H LYS A 26 -20.366 15.945 6.535 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.147 15.927 6.402 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.312 17.483 8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.773 16.870 8.406 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.625 18.770 6.926 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.083 19.169 7.657 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -15.928 17.627 6.087 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -17.467 17.197 5.367 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.064 20.106 5.469 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -15.790 19.293 4.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.158 18.870 2.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.391 18.284 3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.251 19.951 3.616 1.00 0.00 H new ATOM 385 N LYS A 27 -19.084 13.793 8.262 1.00 0.00 N ATOM 386 CA LYS A 27 -18.853 12.506 8.887 1.00 0.00 C ATOM 387 C LYS A 27 -18.493 11.512 7.799 1.00 0.00 C ATOM 388 O LYS A 27 -19.043 11.570 6.707 1.00 0.00 O ATOM 389 CB LYS A 27 -20.095 12.042 9.646 1.00 0.00 C ATOM 390 CG LYS A 27 -20.573 13.033 10.697 1.00 0.00 C ATOM 391 CD LYS A 27 -20.427 12.473 12.103 1.00 0.00 C ATOM 392 CE LYS A 27 -20.101 13.567 13.107 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.548 13.209 14.483 1.00 0.00 N ATOM 0 H LYS A 27 -20.036 13.935 7.924 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.039 12.584 9.608 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.901 11.864 8.934 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.880 11.089 10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.002 13.958 10.612 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.617 13.285 10.512 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.351 11.974 12.395 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.640 11.719 12.116 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.026 13.749 13.110 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.580 14.496 12.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.308 13.980 15.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.577 13.061 14.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.071 12.336 14.787 1.00 0.00 H new ATOM 407 N ILE A 28 -17.559 10.623 8.090 1.00 0.00 N ATOM 408 CA ILE A 28 -17.122 9.650 7.098 1.00 0.00 C ATOM 409 C ILE A 28 -17.736 8.283 7.322 1.00 0.00 C ATOM 410 O ILE A 28 -17.920 7.835 8.453 1.00 0.00 O ATOM 411 CB ILE A 28 -15.586 9.506 7.043 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.920 10.879 6.961 1.00 0.00 C ATOM 413 CG2 ILE A 28 -15.178 8.650 5.850 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.946 11.642 8.262 1.00 0.00 C ATOM 0 H ILE A 28 -17.092 10.553 8.994 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.471 10.044 6.143 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.253 9.015 7.957 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.885 10.753 6.644 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.419 11.470 6.193 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.092 8.557 5.823 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.625 7.660 5.943 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.524 9.120 4.930 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.456 12.606 8.128 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.979 11.800 8.571 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.422 11.072 9.029 1.00 0.00 H new ATOM 426 N PHE A 29 -18.033 7.632 6.213 1.00 0.00 N ATOM 427 CA PHE A 29 -18.614 6.305 6.220 1.00 0.00 C ATOM 428 C PHE A 29 -17.592 5.287 6.701 1.00 0.00 C ATOM 429 O PHE A 29 -16.642 4.962 5.988 1.00 0.00 O ATOM 430 CB PHE A 29 -19.086 5.956 4.809 1.00 0.00 C ATOM 431 CG PHE A 29 -19.521 4.534 4.642 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.323 3.930 5.590 1.00 0.00 C ATOM 433 CD2 PHE A 29 -19.129 3.803 3.535 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.726 2.623 5.437 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.532 2.494 3.377 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.333 1.903 4.332 1.00 0.00 C ATOM 0 H PHE A 29 -17.877 8.011 5.279 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.465 6.285 6.901 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.915 6.612 4.543 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -18.279 6.162 4.106 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.637 4.488 6.460 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -18.501 4.263 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.352 2.161 6.186 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -19.221 1.933 2.508 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.651 0.878 4.213 1.00 0.00 H new ATOM 446 N ALA A 30 -17.790 4.782 7.909 1.00 0.00 N ATOM 447 CA ALA A 30 -16.881 3.797 8.470 1.00 0.00 C ATOM 448 C ALA A 30 -17.517 2.418 8.484 1.00 0.00 C ATOM 449 O ALA A 30 -18.722 2.281 8.667 1.00 0.00 O ATOM 450 CB ALA A 30 -16.448 4.196 9.874 1.00 0.00 C ATOM 0 H ALA A 30 -18.569 5.037 8.517 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.996 3.760 7.835 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.768 3.443 10.273 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.941 5.160 9.838 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.324 4.271 10.518 1.00 0.00 H new ATOM 456 N ALA A 31 -16.691 1.404 8.284 1.00 0.00 N ATOM 457 CA ALA A 31 -17.151 0.026 8.271 1.00 0.00 C ATOM 458 C ALA A 31 -16.152 -0.870 8.993 1.00 0.00 C ATOM 459 O ALA A 31 -14.944 -0.720 8.825 1.00 0.00 O ATOM 460 CB ALA A 31 -17.361 -0.443 6.839 1.00 0.00 C ATOM 0 H ALA A 31 -15.689 1.512 8.127 1.00 0.00 H new ATOM 0 HA ALA A 31 -18.105 -0.034 8.795 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.706 -1.477 6.842 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.108 0.187 6.356 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.420 -0.376 6.292 1.00 0.00 H new ATOM 466 N SER A 32 -16.655 -1.792 9.804 1.00 0.00 N ATOM 467 CA SER A 32 -15.786 -2.692 10.550 1.00 0.00 C ATOM 468 C SER A 32 -15.678 -4.047 9.857 1.00 0.00 C ATOM 469 O SER A 32 -16.662 -4.556 9.320 1.00 0.00 O ATOM 470 CB SER A 32 -16.303 -2.870 11.981 1.00 0.00 C ATOM 471 OG SER A 32 -17.390 -3.780 12.023 1.00 0.00 O ATOM 0 H SER A 32 -17.653 -1.936 9.961 1.00 0.00 H new ATOM 0 HA SER A 32 -14.792 -2.247 10.587 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.497 -3.232 12.619 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.617 -1.905 12.380 1.00 0.00 H new ATOM 0 HG SER A 32 -17.700 -3.877 12.948 1.00 0.00 H new ATOM 477 N ARG A 33 -14.481 -4.634 9.879 1.00 0.00 N ATOM 478 CA ARG A 33 -14.265 -5.933 9.259 1.00 0.00 C ATOM 479 C ARG A 33 -14.983 -7.017 10.051 1.00 0.00 C ATOM 480 O ARG A 33 -14.826 -7.114 11.267 1.00 0.00 O ATOM 481 CB ARG A 33 -12.767 -6.250 9.185 1.00 0.00 C ATOM 482 CG ARG A 33 -11.974 -5.300 8.293 1.00 0.00 C ATOM 483 CD ARG A 33 -10.738 -4.749 8.998 1.00 0.00 C ATOM 484 NE ARG A 33 -9.693 -4.349 8.058 1.00 0.00 N ATOM 485 CZ ARG A 33 -9.243 -3.101 7.937 1.00 0.00 C ATOM 486 NH1 ARG A 33 -9.794 -2.117 8.636 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.251 -2.827 7.103 1.00 0.00 N ATOM 0 H ARG A 33 -13.653 -4.230 10.318 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.668 -5.903 8.247 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.350 -6.220 10.192 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.639 -7.268 8.817 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.671 -5.823 7.386 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.614 -4.473 7.985 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -11.023 -3.891 9.607 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.343 -5.505 9.677 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.284 -5.067 7.460 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.567 -2.314 9.271 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -9.444 -1.164 8.538 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -7.829 -3.573 6.550 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.910 -1.870 7.013 1.00 0.00 H new ATOM 501 N LEU A 34 -15.780 -7.824 9.362 1.00 0.00 N ATOM 502 CA LEU A 34 -16.530 -8.897 10.013 1.00 0.00 C ATOM 503 C LEU A 34 -15.639 -9.682 10.964 1.00 0.00 C ATOM 504 O LEU A 34 -16.073 -10.128 12.026 1.00 0.00 O ATOM 505 CB LEU A 34 -17.132 -9.836 8.974 1.00 0.00 C ATOM 506 CG LEU A 34 -18.420 -9.317 8.351 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.223 -9.010 6.878 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.564 -10.294 8.566 1.00 0.00 C ATOM 0 H LEU A 34 -15.925 -7.758 8.355 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.336 -8.441 10.588 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.400 -10.006 8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.328 -10.801 9.441 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.686 -8.386 8.851 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.157 -8.641 6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.449 -8.251 6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.921 -9.917 6.354 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.472 -9.898 8.111 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.316 -11.251 8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.726 -10.435 9.635 1.00 0.00 H new ATOM 520 N ASP A 35 -14.387 -9.835 10.564 1.00 0.00 N ATOM 521 CA ASP A 35 -13.405 -10.554 11.362 1.00 0.00 C ATOM 522 C ASP A 35 -13.032 -9.754 12.605 1.00 0.00 C ATOM 523 O ASP A 35 -12.763 -10.322 13.664 1.00 0.00 O ATOM 524 CB ASP A 35 -12.153 -10.835 10.530 1.00 0.00 C ATOM 525 CG ASP A 35 -12.367 -11.941 9.514 1.00 0.00 C ATOM 526 OD1 ASP A 35 -13.500 -12.072 9.008 1.00 0.00 O ATOM 527 OD2 ASP A 35 -11.398 -12.674 9.223 1.00 0.00 O ATOM 0 H ASP A 35 -14.024 -9.468 9.684 1.00 0.00 H new ATOM 0 HA ASP A 35 -13.845 -11.500 11.676 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.852 -9.924 10.013 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.333 -11.110 11.194 1.00 0.00 H new ATOM 532 N ILE A 36 -13.019 -8.432 12.468 1.00 0.00 N ATOM 533 CA ILE A 36 -12.682 -7.553 13.578 1.00 0.00 C ATOM 534 C ILE A 36 -13.716 -6.438 13.724 1.00 0.00 C ATOM 535 O ILE A 36 -13.738 -5.493 12.935 1.00 0.00 O ATOM 536 CB ILE A 36 -11.288 -6.926 13.391 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.269 -8.001 13.008 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.857 -6.201 14.662 1.00 0.00 C ATOM 539 CD1 ILE A 36 -10.027 -9.024 14.095 1.00 0.00 C ATOM 0 H ILE A 36 -13.238 -7.947 11.598 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.678 -8.163 14.481 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.338 -6.197 12.582 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.614 -8.513 12.110 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -9.324 -7.520 12.757 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.870 -5.763 14.514 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.573 -5.412 14.892 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.820 -6.909 15.490 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.294 -9.753 13.751 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.651 -8.524 14.988 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -10.962 -9.533 14.331 1.00 0.00 H new ATOM 551 N PRO A 37 -14.597 -6.539 14.733 1.00 0.00 N ATOM 552 CA PRO A 37 -15.645 -5.541 14.975 1.00 0.00 C ATOM 553 C PRO A 37 -15.081 -4.181 15.375 1.00 0.00 C ATOM 554 O PRO A 37 -15.758 -3.159 15.255 1.00 0.00 O ATOM 555 CB PRO A 37 -16.462 -6.136 16.132 1.00 0.00 C ATOM 556 CG PRO A 37 -16.062 -7.571 16.207 1.00 0.00 C ATOM 557 CD PRO A 37 -14.649 -7.635 15.711 1.00 0.00 C ATOM 0 HA PRO A 37 -16.230 -5.355 14.074 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.249 -5.620 17.068 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.532 -6.036 15.949 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.133 -7.943 17.229 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.718 -8.191 15.596 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.930 -7.492 16.518 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.425 -8.598 15.252 1.00 0.00 H new ATOM 565 N ASP A 38 -13.840 -4.171 15.852 1.00 0.00 N ATOM 566 CA ASP A 38 -13.192 -2.930 16.267 1.00 0.00 C ATOM 567 C ASP A 38 -12.378 -2.317 15.127 1.00 0.00 C ATOM 568 O ASP A 38 -11.816 -1.231 15.271 1.00 0.00 O ATOM 569 CB ASP A 38 -12.284 -3.187 17.470 1.00 0.00 C ATOM 570 CG ASP A 38 -12.372 -2.081 18.503 1.00 0.00 C ATOM 571 OD1 ASP A 38 -13.351 -2.069 19.278 1.00 0.00 O ATOM 572 OD2 ASP A 38 -11.461 -1.226 18.536 1.00 0.00 O ATOM 0 H ASP A 38 -13.264 -5.006 15.961 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.974 -2.223 16.545 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -12.557 -4.136 17.932 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.253 -3.283 17.130 1.00 0.00 H new ATOM 577 N ALA A 39 -12.314 -3.019 14.001 1.00 0.00 N ATOM 578 CA ALA A 39 -11.566 -2.548 12.841 1.00 0.00 C ATOM 579 C ALA A 39 -12.457 -1.749 11.902 1.00 0.00 C ATOM 580 O ALA A 39 -13.086 -2.310 11.012 1.00 0.00 O ATOM 581 CB ALA A 39 -10.975 -3.732 12.104 1.00 0.00 C ATOM 0 H ALA A 39 -12.773 -3.920 13.867 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.766 -1.894 13.189 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.416 -3.379 11.237 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.306 -4.278 12.769 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.777 -4.392 11.774 1.00 0.00 H new ATOM 587 N TRP A 40 -12.494 -0.441 12.099 1.00 0.00 N ATOM 588 CA TRP A 40 -13.309 0.431 11.263 1.00 0.00 C ATOM 589 C TRP A 40 -12.513 0.965 10.075 1.00 0.00 C ATOM 590 O TRP A 40 -11.289 0.885 10.050 1.00 0.00 O ATOM 591 CB TRP A 40 -13.864 1.577 12.099 1.00 0.00 C ATOM 592 CG TRP A 40 -14.999 1.149 12.979 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.929 0.637 14.243 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.381 1.187 12.641 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.198 0.376 14.716 1.00 0.00 N ATOM 596 CE2 TRP A 40 -17.105 0.708 13.745 1.00 0.00 C ATOM 597 CE3 TRP A 40 -17.070 1.588 11.509 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.499 0.628 13.741 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.441 1.507 11.503 1.00 0.00 C ATOM 600 CH2 TRP A 40 -19.147 1.032 12.610 1.00 0.00 C ATOM 0 H TRP A 40 -11.970 0.042 12.829 1.00 0.00 H new ATOM 0 HA TRP A 40 -14.139 -0.153 10.864 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -13.067 1.992 12.716 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -14.202 2.374 11.437 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -14.015 0.462 14.791 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.424 -0.002 15.636 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.538 1.958 10.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -19.043 0.261 14.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.985 1.817 10.623 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.225 0.983 12.570 1.00 0.00 H new ATOM 611 N GLN A 41 -13.221 1.499 9.083 1.00 0.00 N ATOM 612 CA GLN A 41 -12.571 2.039 7.889 1.00 0.00 C ATOM 613 C GLN A 41 -13.570 2.466 6.836 1.00 0.00 C ATOM 614 O GLN A 41 -14.769 2.237 6.952 1.00 0.00 O ATOM 615 CB GLN A 41 -11.634 1.009 7.253 1.00 0.00 C ATOM 616 CG GLN A 41 -12.049 -0.432 7.494 1.00 0.00 C ATOM 617 CD GLN A 41 -11.845 -1.307 6.273 1.00 0.00 C ATOM 618 OE1 GLN A 41 -11.270 -2.392 6.358 1.00 0.00 O ATOM 619 NE2 GLN A 41 -12.320 -0.841 5.125 1.00 0.00 N ATOM 0 H GLN A 41 -14.239 1.570 9.080 1.00 0.00 H new ATOM 0 HA GLN A 41 -12.007 2.909 8.227 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.588 1.189 6.179 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.628 1.157 7.644 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -11.475 -0.837 8.327 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -13.099 -0.460 7.786 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -12.791 0.064 5.097 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.215 -1.387 4.270 1.00 0.00 H new ATOM 628 N MET A 42 -13.037 3.055 5.777 1.00 0.00 N ATOM 629 CA MET A 42 -13.848 3.488 4.650 1.00 0.00 C ATOM 630 C MET A 42 -13.588 2.568 3.458 1.00 0.00 C ATOM 631 O MET A 42 -12.541 1.924 3.387 1.00 0.00 O ATOM 632 CB MET A 42 -13.551 4.946 4.285 1.00 0.00 C ATOM 633 CG MET A 42 -12.072 5.255 4.144 1.00 0.00 C ATOM 634 SD MET A 42 -11.460 6.375 5.411 1.00 0.00 S ATOM 635 CE MET A 42 -9.914 6.888 4.677 1.00 0.00 C ATOM 0 H MET A 42 -12.040 3.245 5.674 1.00 0.00 H new ATOM 0 HA MET A 42 -14.900 3.429 4.928 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.053 5.185 3.348 1.00 0.00 H new ATOM 0 HB3 MET A 42 -13.977 5.596 5.050 1.00 0.00 H new ATOM 0 HG2 MET A 42 -11.507 4.324 4.187 1.00 0.00 H new ATOM 0 HG3 MET A 42 -11.891 5.693 3.162 1.00 0.00 H new ATOM 0 HE1 MET A 42 -9.377 7.532 5.373 1.00 0.00 H new ATOM 0 HE2 MET A 42 -9.308 6.010 4.454 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.113 7.436 3.756 1.00 0.00 H new ATOM 645 N PRO A 43 -14.533 2.478 2.511 1.00 0.00 N ATOM 646 CA PRO A 43 -14.389 1.616 1.334 1.00 0.00 C ATOM 647 C PRO A 43 -13.062 1.828 0.608 1.00 0.00 C ATOM 648 O PRO A 43 -12.434 2.880 0.734 1.00 0.00 O ATOM 649 CB PRO A 43 -15.572 2.015 0.436 1.00 0.00 C ATOM 650 CG PRO A 43 -16.125 3.268 1.036 1.00 0.00 C ATOM 651 CD PRO A 43 -15.811 3.196 2.501 1.00 0.00 C ATOM 0 HA PRO A 43 -14.390 0.561 1.608 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.246 2.182 -0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.326 1.228 0.407 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.673 4.150 0.583 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.200 3.339 0.870 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.725 4.187 2.948 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.582 2.662 3.057 1.00 0.00 H new ATOM 659 N GLN A 44 -12.641 0.819 -0.149 1.00 0.00 N ATOM 660 CA GLN A 44 -11.391 0.887 -0.902 1.00 0.00 C ATOM 661 C GLN A 44 -11.136 -0.424 -1.638 1.00 0.00 C ATOM 662 O GLN A 44 -11.556 -1.489 -1.185 1.00 0.00 O ATOM 663 CB GLN A 44 -10.219 1.195 0.029 1.00 0.00 C ATOM 664 CG GLN A 44 -10.188 0.330 1.277 1.00 0.00 C ATOM 665 CD GLN A 44 -8.777 0.058 1.759 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.527 0.325 3.036 1.00 0.00 O flip ATOM 667 NE2 GLN A 44 -7.922 -0.386 0.993 1.00 0.00 N flip ATOM 0 H GLN A 44 -13.149 -0.059 -0.258 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.480 1.690 -1.634 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.286 1.061 -0.519 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.267 2.243 0.325 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.751 0.822 2.070 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.687 -0.617 1.072 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.159 -0.576 0.019 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -6.976 -0.564 1.332 1.00 0.00 H new ATOM 676 N GLY A 45 -10.445 -0.347 -2.771 1.00 0.00 N ATOM 677 CA GLY A 45 -10.155 -1.546 -3.535 1.00 0.00 C ATOM 678 C GLY A 45 -9.009 -1.351 -4.503 1.00 0.00 C ATOM 679 O GLY A 45 -8.175 -0.466 -4.316 1.00 0.00 O ATOM 0 H GLY A 45 -10.083 0.518 -3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.915 -2.360 -2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.046 -1.846 -4.087 1.00 0.00 H new ATOM 683 N GLY A 46 -8.964 -2.180 -5.541 1.00 0.00 N ATOM 684 CA GLY A 46 -7.906 -2.077 -6.520 1.00 0.00 C ATOM 685 C GLY A 46 -8.423 -1.853 -7.925 1.00 0.00 C ATOM 686 O GLY A 46 -9.457 -2.396 -8.314 1.00 0.00 O ATOM 0 H GLY A 46 -9.643 -2.920 -5.719 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.244 -1.255 -6.247 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.309 -2.988 -6.499 1.00 0.00 H new ATOM 690 N ILE A 47 -7.695 -1.043 -8.680 1.00 0.00 N ATOM 691 CA ILE A 47 -8.059 -0.721 -10.051 1.00 0.00 C ATOM 692 C ILE A 47 -7.881 -1.923 -10.975 1.00 0.00 C ATOM 693 O ILE A 47 -6.980 -2.738 -10.785 1.00 0.00 O ATOM 694 CB ILE A 47 -7.206 0.447 -10.571 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.271 1.617 -9.595 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.665 0.882 -11.952 1.00 0.00 C ATOM 697 CD1 ILE A 47 -6.253 2.694 -9.881 1.00 0.00 C ATOM 0 H ILE A 47 -6.838 -0.592 -8.360 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.111 -0.437 -10.050 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.173 0.110 -10.650 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.269 2.053 -9.628 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.120 1.244 -8.582 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.045 1.710 -12.297 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.574 0.046 -12.646 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.706 1.203 -11.905 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.355 3.495 -9.149 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.250 2.272 -9.819 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.417 3.094 -10.882 1.00 0.00 H new ATOM 709 N ASP A 48 -8.745 -2.018 -11.980 1.00 0.00 N ATOM 710 CA ASP A 48 -8.683 -3.111 -12.943 1.00 0.00 C ATOM 711 C ASP A 48 -7.449 -2.980 -13.829 1.00 0.00 C ATOM 712 O ASP A 48 -6.619 -2.093 -13.630 1.00 0.00 O ATOM 713 CB ASP A 48 -9.946 -3.133 -13.804 1.00 0.00 C ATOM 714 CG ASP A 48 -11.213 -3.016 -12.979 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.492 -3.940 -12.184 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.927 -2.003 -13.128 1.00 0.00 O ATOM 0 H ASP A 48 -9.497 -1.350 -12.149 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.615 -4.048 -12.391 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.907 -2.314 -14.522 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.974 -4.059 -14.378 1.00 0.00 H new ATOM 721 N GLU A 49 -7.341 -3.866 -14.813 1.00 0.00 N ATOM 722 CA GLU A 49 -6.214 -3.854 -15.744 1.00 0.00 C ATOM 723 C GLU A 49 -5.964 -2.452 -16.296 1.00 0.00 C ATOM 724 O GLU A 49 -4.893 -1.878 -16.103 1.00 0.00 O ATOM 725 CB GLU A 49 -6.467 -4.828 -16.897 1.00 0.00 C ATOM 726 CG GLU A 49 -5.194 -5.361 -17.533 1.00 0.00 C ATOM 727 CD GLU A 49 -5.173 -5.179 -19.039 1.00 0.00 C ATOM 728 OE1 GLU A 49 -5.777 -6.013 -19.745 1.00 0.00 O ATOM 729 OE2 GLU A 49 -4.552 -4.204 -19.511 1.00 0.00 O ATOM 0 H GLU A 49 -8.022 -4.605 -14.988 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.326 -4.168 -15.195 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.059 -5.667 -16.530 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.063 -4.328 -17.660 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.334 -4.852 -17.097 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.091 -6.420 -17.297 1.00 0.00 H new ATOM 736 N GLY A 50 -6.961 -1.910 -16.992 1.00 0.00 N ATOM 737 CA GLY A 50 -6.829 -0.584 -17.569 1.00 0.00 C ATOM 738 C GLY A 50 -8.011 0.311 -17.254 1.00 0.00 C ATOM 739 O GLY A 50 -8.666 0.830 -18.159 1.00 0.00 O ATOM 0 H GLY A 50 -7.857 -2.366 -17.166 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.917 -0.119 -17.196 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.723 -0.672 -18.650 1.00 0.00 H new ATOM 743 N GLU A 51 -8.281 0.497 -15.969 1.00 0.00 N ATOM 744 CA GLU A 51 -9.386 1.340 -15.530 1.00 0.00 C ATOM 745 C GLU A 51 -8.865 2.528 -14.731 1.00 0.00 C ATOM 746 O GLU A 51 -7.783 2.468 -14.151 1.00 0.00 O ATOM 747 CB GLU A 51 -10.368 0.526 -14.683 1.00 0.00 C ATOM 748 CG GLU A 51 -11.633 1.285 -14.313 1.00 0.00 C ATOM 749 CD GLU A 51 -12.477 1.639 -15.522 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.386 0.922 -16.542 1.00 0.00 O ATOM 751 OE2 GLU A 51 -13.231 2.632 -15.451 1.00 0.00 O ATOM 0 H GLU A 51 -7.748 0.074 -15.209 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.907 1.715 -16.411 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.643 -0.376 -15.229 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.867 0.206 -13.769 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.226 0.682 -13.625 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.362 2.199 -13.784 1.00 0.00 H new ATOM 758 N ASP A 52 -9.640 3.605 -14.695 1.00 0.00 N ATOM 759 CA ASP A 52 -9.247 4.794 -13.949 1.00 0.00 C ATOM 760 C ASP A 52 -9.359 4.530 -12.450 1.00 0.00 C ATOM 761 O ASP A 52 -10.038 3.593 -12.031 1.00 0.00 O ATOM 762 CB ASP A 52 -10.122 5.986 -14.336 1.00 0.00 C ATOM 763 CG ASP A 52 -10.038 6.315 -15.814 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.936 6.194 -16.389 1.00 0.00 O ATOM 765 OD2 ASP A 52 -11.075 6.697 -16.397 1.00 0.00 O ATOM 0 H ASP A 52 -10.539 3.680 -15.171 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.212 5.030 -14.195 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.158 5.772 -14.073 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.820 6.858 -13.756 1.00 0.00 H new ATOM 770 N PRO A 53 -8.697 5.348 -11.617 1.00 0.00 N ATOM 771 CA PRO A 53 -8.733 5.191 -10.164 1.00 0.00 C ATOM 772 C PRO A 53 -10.019 5.732 -9.573 1.00 0.00 C ATOM 773 O PRO A 53 -10.689 5.069 -8.781 1.00 0.00 O ATOM 774 CB PRO A 53 -7.538 6.021 -9.672 1.00 0.00 C ATOM 775 CG PRO A 53 -6.847 6.527 -10.899 1.00 0.00 C ATOM 776 CD PRO A 53 -7.863 6.488 -12.004 1.00 0.00 C ATOM 0 HA PRO A 53 -8.685 4.143 -9.868 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.870 6.847 -9.044 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.864 5.413 -9.069 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.478 7.541 -10.746 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.984 5.907 -11.143 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.438 7.412 -12.061 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.399 6.340 -12.979 1.00 0.00 H new ATOM 784 N ARG A 54 -10.354 6.947 -9.971 1.00 0.00 N ATOM 785 CA ARG A 54 -11.563 7.605 -9.498 1.00 0.00 C ATOM 786 C ARG A 54 -12.774 6.704 -9.701 1.00 0.00 C ATOM 787 O ARG A 54 -13.585 6.520 -8.797 1.00 0.00 O ATOM 788 CB ARG A 54 -11.765 8.924 -10.248 1.00 0.00 C ATOM 789 CG ARG A 54 -12.434 10.011 -9.418 1.00 0.00 C ATOM 790 CD ARG A 54 -13.855 9.640 -9.040 1.00 0.00 C ATOM 791 NE ARG A 54 -14.836 10.444 -9.763 1.00 0.00 N ATOM 792 CZ ARG A 54 -15.323 10.139 -10.963 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.913 9.052 -11.608 1.00 0.00 N ATOM 794 NH2 ARG A 54 -16.223 10.931 -11.525 1.00 0.00 N ATOM 0 H ARG A 54 -9.802 7.502 -10.625 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.455 7.809 -8.433 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.796 9.287 -10.591 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.368 8.736 -11.136 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.852 10.187 -8.513 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.440 10.945 -9.980 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -14.023 8.584 -9.252 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.993 9.776 -7.967 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.171 11.298 -9.318 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.217 8.439 -11.184 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.295 8.830 -12.527 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.539 11.770 -11.038 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.600 10.702 -12.445 1.00 0.00 H new ATOM 808 N ASN A 55 -12.877 6.132 -10.891 1.00 0.00 N ATOM 809 CA ASN A 55 -13.985 5.239 -11.205 1.00 0.00 C ATOM 810 C ASN A 55 -13.882 3.963 -10.391 1.00 0.00 C ATOM 811 O ASN A 55 -14.878 3.465 -9.866 1.00 0.00 O ATOM 812 CB ASN A 55 -14.013 4.906 -12.691 1.00 0.00 C ATOM 813 CG ASN A 55 -14.510 6.069 -13.525 1.00 0.00 C ATOM 814 OD1 ASN A 55 -13.726 6.464 -14.520 1.00 0.00 O flip ATOM 815 ND2 ASN A 55 -15.587 6.612 -13.276 1.00 0.00 N flip ATOM 0 H ASN A 55 -12.212 6.268 -11.652 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.913 5.751 -10.949 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -13.012 4.627 -13.019 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.655 4.041 -12.856 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -16.160 6.277 -12.501 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.906 7.397 -13.844 1.00 0.00 H new ATOM 822 N ALA A 56 -12.666 3.440 -10.274 1.00 0.00 N ATOM 823 CA ALA A 56 -12.443 2.231 -9.503 1.00 0.00 C ATOM 824 C ALA A 56 -12.840 2.479 -8.061 1.00 0.00 C ATOM 825 O ALA A 56 -13.490 1.647 -7.431 1.00 0.00 O ATOM 826 CB ALA A 56 -10.990 1.791 -9.593 1.00 0.00 C ATOM 0 H ALA A 56 -11.828 3.834 -10.701 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.056 1.428 -9.912 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.848 0.883 -9.007 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.733 1.595 -10.634 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.346 2.579 -9.203 1.00 0.00 H new ATOM 832 N ALA A 57 -12.467 3.648 -7.552 1.00 0.00 N ATOM 833 CA ALA A 57 -12.812 4.021 -6.191 1.00 0.00 C ATOM 834 C ALA A 57 -14.325 3.981 -6.011 1.00 0.00 C ATOM 835 O ALA A 57 -14.840 3.306 -5.119 1.00 0.00 O ATOM 836 CB ALA A 57 -12.262 5.398 -5.854 1.00 0.00 C ATOM 0 H ALA A 57 -11.928 4.349 -8.061 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.360 3.305 -5.505 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.532 5.657 -4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.176 5.390 -5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.683 6.135 -6.538 1.00 0.00 H new ATOM 842 N ILE A 58 -15.031 4.701 -6.880 1.00 0.00 N ATOM 843 CA ILE A 58 -16.487 4.741 -6.833 1.00 0.00 C ATOM 844 C ILE A 58 -17.072 3.336 -6.928 1.00 0.00 C ATOM 845 O ILE A 58 -17.890 2.935 -6.100 1.00 0.00 O ATOM 846 CB ILE A 58 -17.083 5.585 -7.982 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.474 6.985 -8.016 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.596 5.683 -7.843 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.547 7.631 -9.382 1.00 0.00 C ATOM 0 H ILE A 58 -14.617 5.263 -7.624 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.748 5.199 -5.879 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.842 5.083 -8.919 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.991 7.617 -7.294 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.432 6.929 -7.702 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.999 6.281 -8.661 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.030 4.684 -7.876 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.844 6.155 -6.892 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.098 8.623 -9.340 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.006 7.018 -10.104 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.589 7.717 -9.688 1.00 0.00 H new ATOM 861 N ARG A 59 -16.660 2.601 -7.958 1.00 0.00 N ATOM 862 CA ARG A 59 -17.160 1.248 -8.177 1.00 0.00 C ATOM 863 C ARG A 59 -16.819 0.326 -7.010 1.00 0.00 C ATOM 864 O ARG A 59 -17.715 -0.252 -6.396 1.00 0.00 O ATOM 865 CB ARG A 59 -16.607 0.686 -9.487 1.00 0.00 C ATOM 866 CG ARG A 59 -17.431 1.078 -10.703 1.00 0.00 C ATOM 867 CD ARG A 59 -16.826 0.546 -11.991 1.00 0.00 C ATOM 868 NE ARG A 59 -17.300 1.284 -13.162 1.00 0.00 N ATOM 869 CZ ARG A 59 -17.816 0.713 -14.251 1.00 0.00 C ATOM 870 NH1 ARG A 59 -17.909 -0.608 -14.347 1.00 0.00 N ATOM 871 NH2 ARG A 59 -18.238 1.471 -15.254 1.00 0.00 N ATOM 0 H ARG A 59 -15.983 2.919 -8.652 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.247 1.300 -8.245 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.584 1.036 -9.622 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.566 -0.401 -9.420 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -18.446 0.695 -10.593 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -17.504 2.164 -10.757 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -15.739 0.612 -11.936 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -17.076 -0.509 -12.101 1.00 0.00 H new ATOM 0 HE ARG A 59 -17.231 2.302 -13.144 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -17.584 -1.199 -13.582 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -18.306 -1.032 -15.186 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -18.167 2.487 -15.191 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -18.633 1.038 -16.089 1.00 0.00 H new ATOM 885 N GLU A 60 -15.530 0.192 -6.697 1.00 0.00 N ATOM 886 CA GLU A 60 -15.105 -0.661 -5.588 1.00 0.00 C ATOM 887 C GLU A 60 -15.970 -0.385 -4.368 1.00 0.00 C ATOM 888 O GLU A 60 -16.464 -1.298 -3.710 1.00 0.00 O ATOM 889 CB GLU A 60 -13.632 -0.418 -5.254 1.00 0.00 C ATOM 890 CG GLU A 60 -12.687 -1.381 -5.952 1.00 0.00 C ATOM 891 CD GLU A 60 -12.870 -2.812 -5.487 1.00 0.00 C ATOM 892 OE1 GLU A 60 -13.128 -3.016 -4.281 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.759 -3.728 -6.327 1.00 0.00 O ATOM 0 H GLU A 60 -14.769 0.658 -7.191 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.222 -1.704 -5.884 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.368 0.603 -5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.493 -0.502 -4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.850 -1.328 -7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.658 -1.072 -5.770 1.00 0.00 H new ATOM 900 N LEU A 61 -16.156 0.898 -4.100 1.00 0.00 N ATOM 901 CA LEU A 61 -16.972 1.352 -2.987 1.00 0.00 C ATOM 902 C LEU A 61 -18.356 0.713 -3.029 1.00 0.00 C ATOM 903 O LEU A 61 -18.864 0.222 -2.022 1.00 0.00 O ATOM 904 CB LEU A 61 -17.104 2.870 -3.049 1.00 0.00 C ATOM 905 CG LEU A 61 -17.817 3.509 -1.866 1.00 0.00 C ATOM 906 CD1 LEU A 61 -17.366 4.948 -1.688 1.00 0.00 C ATOM 907 CD2 LEU A 61 -19.316 3.439 -2.073 1.00 0.00 C ATOM 0 H LEU A 61 -15.745 1.653 -4.649 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.489 1.057 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.106 3.302 -3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.639 3.135 -3.961 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.562 2.961 -0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.886 5.390 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.291 4.973 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.597 5.516 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.822 3.898 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.583 3.972 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.623 2.397 -2.159 1.00 0.00 H new ATOM 919 N ARG A 62 -18.957 0.731 -4.214 1.00 0.00 N ATOM 920 CA ARG A 62 -20.282 0.161 -4.415 1.00 0.00 C ATOM 921 C ARG A 62 -20.278 -1.336 -4.145 1.00 0.00 C ATOM 922 O ARG A 62 -20.948 -1.820 -3.235 1.00 0.00 O ATOM 923 CB ARG A 62 -20.754 0.440 -5.850 1.00 0.00 C ATOM 924 CG ARG A 62 -22.150 -0.087 -6.181 1.00 0.00 C ATOM 925 CD ARG A 62 -23.153 0.157 -5.063 1.00 0.00 C ATOM 926 NE ARG A 62 -24.155 -0.904 -4.988 1.00 0.00 N ATOM 927 CZ ARG A 62 -25.461 -0.719 -5.166 1.00 0.00 C ATOM 928 NH1 ARG A 62 -25.943 0.481 -5.474 1.00 0.00 N ATOM 929 NH2 ARG A 62 -26.292 -1.742 -5.041 1.00 0.00 N ATOM 0 H ARG A 62 -18.544 1.137 -5.054 1.00 0.00 H new ATOM 0 HA ARG A 62 -20.971 0.629 -3.711 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.738 1.517 -6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.040 -0.003 -6.545 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.507 0.391 -7.094 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -22.091 -1.156 -6.383 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.626 0.226 -4.111 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -23.649 1.114 -5.223 1.00 0.00 H new ATOM 0 HE ARG A 62 -23.832 -1.850 -4.786 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -25.310 1.274 -5.577 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -26.946 0.609 -5.608 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -25.931 -2.667 -4.809 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -27.294 -1.605 -5.176 1.00 0.00 H new ATOM 943 N GLU A 63 -19.521 -2.062 -4.953 1.00 0.00 N ATOM 944 CA GLU A 63 -19.421 -3.509 -4.827 1.00 0.00 C ATOM 945 C GLU A 63 -19.109 -3.948 -3.396 1.00 0.00 C ATOM 946 O GLU A 63 -19.356 -5.097 -3.030 1.00 0.00 O ATOM 947 CB GLU A 63 -18.344 -4.040 -5.776 1.00 0.00 C ATOM 948 CG GLU A 63 -18.598 -3.704 -7.239 1.00 0.00 C ATOM 949 CD GLU A 63 -17.581 -2.728 -7.798 1.00 0.00 C ATOM 950 OE1 GLU A 63 -16.392 -2.832 -7.431 1.00 0.00 O ATOM 951 OE2 GLU A 63 -17.975 -1.860 -8.606 1.00 0.00 O ATOM 0 H GLU A 63 -18.962 -1.669 -5.710 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.393 -3.926 -5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.378 -3.630 -5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.278 -5.123 -5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -18.577 -4.621 -7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -19.597 -3.281 -7.343 1.00 0.00 H new ATOM 958 N GLU A 64 -18.531 -3.052 -2.603 1.00 0.00 N ATOM 959 CA GLU A 64 -18.149 -3.388 -1.230 1.00 0.00 C ATOM 960 C GLU A 64 -19.182 -2.967 -0.179 1.00 0.00 C ATOM 961 O GLU A 64 -19.337 -3.652 0.832 1.00 0.00 O ATOM 962 CB GLU A 64 -16.797 -2.754 -0.889 1.00 0.00 C ATOM 963 CG GLU A 64 -15.623 -3.356 -1.646 1.00 0.00 C ATOM 964 CD GLU A 64 -14.382 -3.494 -0.784 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.121 -2.584 0.031 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.671 -4.511 -0.925 1.00 0.00 O ATOM 0 H GLU A 64 -18.317 -2.094 -2.881 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.087 -4.476 -1.195 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -16.844 -1.686 -1.102 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.618 -2.858 0.181 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -15.906 -4.337 -2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.394 -2.732 -2.509 1.00 0.00 H new ATOM 973 N THR A 65 -19.869 -1.841 -0.378 1.00 0.00 N ATOM 974 CA THR A 65 -20.842 -1.388 0.622 1.00 0.00 C ATOM 975 C THR A 65 -22.198 -1.037 0.022 1.00 0.00 C ATOM 976 O THR A 65 -23.185 -0.917 0.748 1.00 0.00 O ATOM 977 CB THR A 65 -20.285 -0.191 1.393 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.421 0.574 0.570 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.505 -0.603 2.623 1.00 0.00 C ATOM 0 H THR A 65 -19.776 -1.240 -1.197 1.00 0.00 H new ATOM 0 HA THR A 65 -21.006 -2.225 1.301 1.00 0.00 H new ATOM 0 HB THR A 65 -21.150 0.395 1.703 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.699 0.487 -0.366 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.132 0.286 3.132 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.156 -1.161 3.296 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.664 -1.231 2.327 1.00 0.00 H new ATOM 987 N GLY A 66 -22.256 -0.871 -1.290 1.00 0.00 N ATOM 988 CA GLY A 66 -23.512 -0.536 -1.929 1.00 0.00 C ATOM 989 C GLY A 66 -23.703 0.960 -2.094 1.00 0.00 C ATOM 990 O GLY A 66 -24.552 1.402 -2.868 1.00 0.00 O ATOM 0 H GLY A 66 -21.460 -0.962 -1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.556 -1.014 -2.908 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.335 -0.941 -1.339 1.00 0.00 H new ATOM 994 N VAL A 67 -22.914 1.741 -1.366 1.00 0.00 N ATOM 995 CA VAL A 67 -23.000 3.192 -1.434 1.00 0.00 C ATOM 996 C VAL A 67 -22.771 3.711 -2.851 1.00 0.00 C ATOM 997 O VAL A 67 -21.671 3.626 -3.391 1.00 0.00 O ATOM 998 CB VAL A 67 -21.999 3.863 -0.475 1.00 0.00 C ATOM 999 CG1 VAL A 67 -21.973 5.370 -0.676 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.334 3.517 0.966 1.00 0.00 C ATOM 0 H VAL A 67 -22.206 1.391 -0.720 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.013 3.453 -1.129 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.004 3.481 -0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.258 5.817 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.678 5.595 -1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.965 5.780 -0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.618 3.999 1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.339 3.867 1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.286 2.437 1.101 1.00 0.00 H new ATOM 1010 N THR A 68 -23.817 4.284 -3.421 1.00 0.00 N ATOM 1011 CA THR A 68 -23.746 4.864 -4.751 1.00 0.00 C ATOM 1012 C THR A 68 -24.223 6.312 -4.707 1.00 0.00 C ATOM 1013 O THR A 68 -23.681 7.175 -5.395 1.00 0.00 O ATOM 1014 CB THR A 68 -24.562 4.044 -5.751 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.553 3.282 -5.086 1.00 0.00 O ATOM 1016 CG2 THR A 68 -23.706 3.088 -6.558 1.00 0.00 C ATOM 0 H THR A 68 -24.733 4.360 -2.979 1.00 0.00 H new ATOM 0 HA THR A 68 -22.709 4.848 -5.087 1.00 0.00 H new ATOM 0 HB THR A 68 -25.018 4.767 -6.427 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.252 3.026 -5.724 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.337 2.532 -7.252 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.960 3.652 -7.118 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.205 2.392 -5.885 1.00 0.00 H new ATOM 1024 N SER A 69 -25.236 6.569 -3.876 1.00 0.00 N ATOM 1025 CA SER A 69 -25.772 7.918 -3.715 1.00 0.00 C ATOM 1026 C SER A 69 -24.718 8.850 -3.131 1.00 0.00 C ATOM 1027 O SER A 69 -24.782 9.211 -1.955 1.00 0.00 O ATOM 1028 CB SER A 69 -26.995 7.914 -2.807 1.00 0.00 C ATOM 1029 OG SER A 69 -27.911 6.897 -3.176 1.00 0.00 O ATOM 0 H SER A 69 -25.699 5.861 -3.306 1.00 0.00 H new ATOM 0 HA SER A 69 -26.063 8.275 -4.703 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.682 7.766 -1.773 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.488 8.885 -2.855 1.00 0.00 H new ATOM 0 HG SER A 69 -28.684 6.919 -2.574 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.749 9.224 -3.943 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.681 10.098 -3.487 1.00 0.00 C ATOM 1037 C ALA A 70 -21.982 10.798 -4.647 1.00 0.00 C ATOM 1038 O ALA A 70 -22.004 10.319 -5.779 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.671 9.302 -2.673 1.00 0.00 C ATOM 0 H ALA A 70 -23.677 8.938 -4.920 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.130 10.869 -2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.874 9.964 -2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.167 8.861 -1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.248 8.511 -3.292 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.348 11.930 -4.347 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.619 12.692 -5.358 1.00 0.00 C ATOM 1047 C GLU A 71 -19.199 12.972 -4.880 1.00 0.00 C ATOM 1048 O GLU A 71 -18.952 13.116 -3.686 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.321 14.016 -5.672 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.834 13.968 -5.539 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.541 14.746 -6.631 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.323 14.433 -7.821 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.315 15.669 -6.298 1.00 0.00 O ATOM 0 H GLU A 71 -21.325 12.339 -3.413 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.590 12.093 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.934 14.786 -5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -21.067 14.317 -6.688 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.164 12.930 -5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -23.122 14.369 -4.567 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.272 13.056 -5.822 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.877 13.328 -5.491 1.00 0.00 C ATOM 1062 C VAL A 72 -16.681 14.785 -5.104 1.00 0.00 C ATOM 1063 O VAL A 72 -17.041 15.694 -5.852 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.931 12.987 -6.663 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.473 13.065 -6.223 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.249 11.612 -7.232 1.00 0.00 C ATOM 0 H VAL A 72 -18.457 12.941 -6.818 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.628 12.689 -4.644 1.00 0.00 H new ATOM 0 HB VAL A 72 -16.088 13.725 -7.450 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.825 12.821 -7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.251 14.074 -5.875 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.299 12.356 -5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.570 11.393 -8.056 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.128 10.859 -6.453 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.277 11.597 -7.595 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.094 14.997 -3.937 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.829 16.342 -3.448 1.00 0.00 C ATOM 1078 C ILE A 73 -14.346 16.664 -3.570 1.00 0.00 C ATOM 1079 O ILE A 73 -13.945 17.826 -3.526 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.232 16.513 -1.971 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.530 15.772 -1.650 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.363 17.985 -1.626 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.472 15.045 -0.326 1.00 0.00 C ATOM 0 H ILE A 73 -15.791 14.253 -3.309 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.426 17.019 -4.059 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.443 16.075 -1.360 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.356 16.483 -1.634 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.741 15.056 -2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.648 18.089 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.409 18.484 -1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.126 18.440 -2.257 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.420 14.536 -0.148 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.665 14.312 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.289 15.762 0.475 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.540 15.620 -3.726 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.099 15.782 -3.859 1.00 0.00 C ATOM 1097 C ALA A 74 -11.424 14.473 -4.242 1.00 0.00 C ATOM 1098 O ALA A 74 -12.066 13.425 -4.316 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.501 16.323 -2.570 1.00 0.00 C ATOM 0 H ALA A 74 -13.861 14.653 -3.763 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.921 16.499 -4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.424 16.437 -2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.946 17.291 -2.341 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.705 15.629 -1.755 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.120 14.545 -4.472 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.334 13.376 -4.837 1.00 0.00 C ATOM 1107 C GLU A 75 -7.883 13.572 -4.425 1.00 0.00 C ATOM 1108 O GLU A 75 -7.330 14.660 -4.577 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.429 13.119 -6.342 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.919 14.270 -7.191 1.00 0.00 C ATOM 1111 CD GLU A 75 -10.007 15.273 -7.522 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.704 15.075 -8.540 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -10.161 16.253 -6.765 1.00 0.00 O ATOM 0 H GLU A 75 -9.581 15.409 -4.411 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.733 12.508 -4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.861 12.221 -6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.468 12.919 -6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.111 14.776 -6.663 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.498 13.876 -8.116 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.266 12.522 -3.891 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.883 12.614 -3.454 1.00 0.00 C ATOM 1122 C VAL A 76 -4.934 12.704 -4.645 1.00 0.00 C ATOM 1123 O VAL A 76 -5.067 11.968 -5.623 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.489 11.433 -2.536 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.981 11.377 -2.297 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.221 11.548 -1.212 1.00 0.00 C ATOM 0 H VAL A 76 -7.699 11.609 -3.753 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.794 13.531 -2.871 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.777 10.509 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.747 10.534 -1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.466 11.255 -3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.653 12.302 -1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.941 10.714 -0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.952 12.487 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.297 11.525 -1.388 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.955 13.621 -4.567 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.971 13.824 -5.630 1.00 0.00 C ATOM 1138 C PRO A 77 -2.059 12.617 -5.802 1.00 0.00 C ATOM 1139 O PRO A 77 -2.135 11.902 -6.800 1.00 0.00 O ATOM 1140 CB PRO A 77 -2.168 15.044 -5.164 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.394 15.135 -3.691 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.742 14.529 -3.423 1.00 0.00 C ATOM 0 HA PRO A 77 -3.447 13.968 -6.600 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.109 14.926 -5.391 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.503 15.950 -5.669 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.615 14.602 -3.146 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.363 16.172 -3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.757 13.989 -2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.519 15.291 -3.367 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.195 12.404 -4.822 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.256 11.297 -4.844 1.00 0.00 C ATOM 1152 C TYR A 78 -0.939 9.991 -4.459 1.00 0.00 C ATOM 1153 O TYR A 78 -2.082 9.983 -4.008 1.00 0.00 O ATOM 1154 CB TYR A 78 0.886 11.576 -3.871 1.00 0.00 C ATOM 1155 CG TYR A 78 0.403 12.017 -2.507 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.244 11.126 -1.660 1.00 0.00 C ATOM 1157 CD2 TYR A 78 0.583 13.322 -2.070 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.693 11.522 -0.417 1.00 0.00 C ATOM 1159 CE2 TYR A 78 0.136 13.727 -0.826 1.00 0.00 C ATOM 1160 CZ TYR A 78 -0.502 12.821 -0.004 1.00 0.00 C ATOM 1161 OH TYR A 78 -0.950 13.218 1.234 1.00 0.00 O ATOM 0 H TYR A 78 -1.126 12.993 -3.992 1.00 0.00 H new ATOM 0 HA TYR A 78 0.132 11.199 -5.858 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.492 10.677 -3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.532 12.348 -4.289 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.398 10.106 -1.980 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.081 14.033 -2.713 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.192 10.815 0.229 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.285 14.746 -0.500 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.735 14.164 1.372 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.218 8.893 -4.634 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.734 7.574 -4.301 1.00 0.00 C ATOM 1173 C TRP A 79 -0.325 7.183 -2.882 1.00 0.00 C ATOM 1174 O TRP A 79 -0.068 8.049 -2.052 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.229 6.554 -5.322 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.874 6.730 -6.659 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.648 7.742 -7.543 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.864 5.890 -7.253 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.438 7.582 -8.654 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.194 6.452 -8.500 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.506 4.715 -6.853 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.136 5.884 -9.348 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.442 4.153 -7.697 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.748 4.739 -8.932 1.00 0.00 C ATOM 0 H TRP A 79 0.731 8.890 -5.007 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.823 7.593 -4.338 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.852 6.650 -5.426 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.425 5.547 -4.955 1.00 0.00 H new ATOM 0 HD1 TRP A 79 0.051 8.552 -7.392 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.458 8.204 -9.462 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.274 4.256 -5.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.375 6.332 -10.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.947 3.246 -7.400 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.485 4.273 -9.569 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.261 5.887 -2.608 1.00 0.00 N ATOM 1196 CA LEU A 80 0.116 5.396 -1.286 1.00 0.00 C ATOM 1197 C LEU A 80 0.546 3.941 -1.391 1.00 0.00 C ATOM 1198 O LEU A 80 -0.280 3.050 -1.585 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.054 5.508 -0.299 1.00 0.00 C ATOM 1200 CG LEU A 80 -1.706 6.892 -0.180 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.056 6.789 0.509 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -0.804 7.856 0.575 1.00 0.00 C ATOM 0 H LEU A 80 -0.466 5.153 -3.286 1.00 0.00 H new ATOM 0 HA LEU A 80 0.939 6.007 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.821 4.791 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.700 5.209 0.688 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.855 7.280 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.503 7.780 0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.711 6.139 -0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.924 6.374 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.290 8.829 0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.617 7.470 1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.142 7.960 0.044 1.00 0.00 H new ATOM 1601 N ALA A 104 0.410 0.315 -4.403 1.00 0.00 N ATOM 1602 CA ALA A 104 0.161 1.748 -4.482 1.00 0.00 C ATOM 1603 C ALA A 104 -1.336 2.017 -4.545 1.00 0.00 C ATOM 1604 O ALA A 104 -2.029 1.509 -5.425 1.00 0.00 O ATOM 1605 CB ALA A 104 0.861 2.351 -5.694 1.00 0.00 C ATOM 0 HA ALA A 104 0.565 2.219 -3.586 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.662 3.422 -5.734 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.935 2.184 -5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.487 1.878 -6.602 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.833 2.793 -3.589 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.257 3.092 -3.530 1.00 0.00 C ATOM 1613 C GLN A 105 -3.542 4.588 -3.415 1.00 0.00 C ATOM 1614 O GLN A 105 -3.036 5.263 -2.517 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.894 2.385 -2.332 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.801 0.872 -2.366 1.00 0.00 C ATOM 1617 CD GLN A 105 -3.489 0.275 -1.009 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -2.385 -0.216 -0.771 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -4.467 0.314 -0.109 1.00 0.00 N ATOM 0 H GLN A 105 -1.276 3.223 -2.850 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.686 2.735 -4.466 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.417 2.744 -1.420 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.945 2.670 -2.276 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.743 0.462 -2.731 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -3.028 0.575 -3.075 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -5.366 0.731 -0.351 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -4.318 -0.073 0.823 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.387 5.085 -4.311 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.786 6.489 -4.297 1.00 0.00 C ATOM 1630 C LYS A 106 -6.210 6.613 -3.774 1.00 0.00 C ATOM 1631 O LYS A 106 -7.059 5.766 -4.055 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.683 7.119 -5.684 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.439 8.618 -5.638 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.788 9.120 -6.916 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.746 9.056 -8.096 1.00 0.00 C ATOM 1636 NZ LYS A 106 -4.951 10.393 -8.719 1.00 0.00 N ATOM 0 H LYS A 106 -4.811 4.535 -5.059 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.104 7.026 -3.638 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.873 6.641 -6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.603 6.923 -6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.385 9.136 -5.484 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.802 8.857 -4.787 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.452 10.147 -6.775 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.903 8.522 -7.133 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.357 8.364 -8.842 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.705 8.660 -7.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.610 10.306 -9.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.347 11.047 -8.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.040 10.761 -9.060 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.465 7.647 -2.985 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.785 7.839 -2.400 1.00 0.00 C ATOM 1652 C TRP A 107 -8.568 8.966 -3.060 1.00 0.00 C ATOM 1653 O TRP A 107 -8.014 9.806 -3.767 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.653 8.096 -0.903 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.396 6.841 -0.137 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.199 6.208 0.018 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.361 6.050 0.554 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.361 5.075 0.777 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.681 4.956 1.118 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.737 6.165 0.755 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.330 3.983 1.867 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.379 5.199 1.496 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.679 4.118 2.046 1.00 0.00 C ATOM 0 H TRP A 107 -5.781 8.362 -2.736 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.350 6.923 -2.573 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.840 8.800 -0.727 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.566 8.564 -0.534 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.261 6.548 -0.395 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.619 4.428 1.043 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.287 6.995 0.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -7.789 3.150 2.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.444 5.276 1.657 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.214 3.378 2.622 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.873 8.963 -2.806 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.779 9.965 -3.346 1.00 0.00 C ATOM 1676 C PHE A 108 -11.818 10.345 -2.296 1.00 0.00 C ATOM 1677 O PHE A 108 -12.151 9.542 -1.423 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.484 9.432 -4.590 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.579 9.174 -5.756 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -9.947 7.950 -5.904 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.374 10.152 -6.711 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.122 7.708 -6.986 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.552 9.919 -7.794 1.00 0.00 C ATOM 1684 CZ PHE A 108 -8.926 8.698 -7.933 1.00 0.00 C ATOM 0 H PHE A 108 -10.330 8.265 -2.220 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.198 10.846 -3.619 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -11.997 8.505 -4.332 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.250 10.146 -4.892 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.101 7.177 -5.166 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.863 11.109 -6.608 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.633 6.751 -7.092 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.399 10.692 -8.532 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.283 8.514 -8.781 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.328 11.564 -2.382 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.330 12.039 -1.433 1.00 0.00 C ATOM 1696 C LEU A 109 -14.728 11.994 -2.041 1.00 0.00 C ATOM 1697 O LEU A 109 -14.903 12.243 -3.232 1.00 0.00 O ATOM 1698 CB LEU A 109 -13.001 13.461 -0.977 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.897 14.017 0.134 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.028 13.021 1.282 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.353 15.348 0.633 1.00 0.00 C ATOM 0 H LEU A 109 -12.067 12.243 -3.097 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.313 11.376 -0.568 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.967 13.484 -0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.065 14.125 -1.839 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.892 14.181 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.669 13.441 2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.466 12.094 0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.042 12.815 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.999 15.732 1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.346 15.205 1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.324 16.061 -0.191 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.723 11.657 -1.224 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.094 11.569 -1.714 1.00 0.00 C ATOM 1715 C PHE A 110 -18.119 12.021 -0.690 1.00 0.00 C ATOM 1716 O PHE A 110 -17.976 11.792 0.512 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.424 10.139 -2.136 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.560 9.632 -3.243 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.271 9.217 -2.987 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.036 9.576 -4.542 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.467 8.753 -4.004 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -16.235 9.112 -5.564 1.00 0.00 C ATOM 1723 CZ PHE A 110 -14.948 8.700 -5.296 1.00 0.00 C ATOM 0 H PHE A 110 -15.608 11.443 -0.233 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.150 12.243 -2.569 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.320 9.481 -1.274 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.467 10.092 -2.449 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.887 9.256 -1.978 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.044 9.899 -4.757 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.459 8.430 -3.790 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.616 9.072 -6.574 1.00 0.00 H new ATOM 0 HZ PHE A 110 -14.318 8.337 -6.094 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.173 12.641 -1.202 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.278 13.113 -0.376 1.00 0.00 C ATOM 1735 C LYS A 111 -21.473 12.179 -0.532 1.00 0.00 C ATOM 1736 O LYS A 111 -21.920 11.934 -1.647 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.695 14.525 -0.787 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.469 15.258 0.289 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.193 16.751 0.250 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.611 17.424 1.546 1.00 0.00 C ATOM 1741 NZ LYS A 111 -20.467 18.109 2.207 1.00 0.00 N ATOM 0 H LYS A 111 -19.287 12.831 -2.198 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.947 13.127 0.662 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.804 15.100 -1.040 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.305 14.468 -1.689 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.536 15.080 0.157 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.199 14.862 1.268 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.131 16.922 0.075 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -21.730 17.200 -0.585 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.399 18.148 1.342 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -22.030 16.680 2.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -20.792 18.556 3.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -19.725 17.414 2.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -20.083 18.837 1.571 1.00 0.00 H new ATOM 1755 N PHE A 112 -21.997 11.668 0.578 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.152 10.774 0.527 1.00 0.00 C ATOM 1757 C PHE A 112 -24.444 11.565 0.339 1.00 0.00 C ATOM 1758 O PHE A 112 -24.977 12.135 1.291 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.229 9.928 1.800 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.151 8.743 1.690 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.700 7.545 1.164 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.463 8.820 2.128 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.532 6.446 1.072 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.304 7.726 2.037 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.836 6.535 1.507 1.00 0.00 C ATOM 0 H PHE A 112 -21.645 11.855 1.517 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.030 10.110 -0.329 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.229 9.576 2.051 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.561 10.559 2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.679 7.468 0.819 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.833 9.745 2.545 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.161 5.519 0.660 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.326 7.800 2.379 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.491 5.679 1.435 1.00 0.00 H new ATOM 1775 N THR A 113 -24.941 11.596 -0.892 1.00 0.00 N ATOM 1776 CA THR A 113 -26.168 12.318 -1.206 1.00 0.00 C ATOM 1777 C THR A 113 -27.353 11.362 -1.307 1.00 0.00 C ATOM 1778 O THR A 113 -28.109 11.390 -2.278 1.00 0.00 O ATOM 1779 CB THR A 113 -26.011 13.094 -2.515 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.803 12.210 -3.601 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.858 14.071 -2.491 1.00 0.00 C ATOM 0 H THR A 113 -24.512 11.128 -1.691 1.00 0.00 H new ATOM 0 HA THR A 113 -26.360 13.022 -0.396 1.00 0.00 H new ATOM 0 HB THR A 113 -26.939 13.652 -2.635 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.707 12.726 -4.429 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.800 14.589 -3.448 1.00 0.00 H new ATOM 0 HG22 THR A 113 -25.013 14.798 -1.694 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.928 13.531 -2.314 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.507 10.517 -0.296 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.598 9.563 -0.285 1.00 0.00 C ATOM 1791 C GLY A 114 -28.988 9.154 1.117 1.00 0.00 C ATOM 1792 O GLY A 114 -28.924 9.959 2.046 1.00 0.00 O ATOM 0 H GLY A 114 -26.894 10.476 0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.462 9.997 -0.788 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.310 8.678 -0.852 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.392 7.900 1.273 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.792 7.384 2.577 1.00 0.00 C ATOM 1798 C GLN A 115 -28.938 6.186 2.975 1.00 0.00 C ATOM 1799 O GLN A 115 -28.441 5.452 2.124 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.270 7.003 2.571 1.00 0.00 C ATOM 1801 CG GLN A 115 -32.168 8.074 1.976 1.00 0.00 C ATOM 1802 CD GLN A 115 -33.044 7.545 0.858 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -32.554 6.956 -0.106 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -34.349 7.753 0.981 1.00 0.00 N ATOM 0 H GLN A 115 -29.452 7.221 0.514 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.637 8.172 3.314 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.397 6.079 2.007 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.589 6.799 3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -32.799 8.491 2.761 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -31.552 8.889 1.596 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -34.712 8.246 1.797 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -34.989 7.420 0.260 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.767 6.010 4.278 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.959 4.921 4.821 1.00 0.00 C ATOM 1815 C ASP A 116 -28.479 3.557 4.394 1.00 0.00 C ATOM 1816 O ASP A 116 -27.707 2.621 4.187 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.972 5.001 6.338 1.00 0.00 C ATOM 1818 CG ASP A 116 -27.403 6.307 6.853 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -26.899 7.103 6.032 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -27.462 6.536 8.080 1.00 0.00 O ATOM 0 H ASP A 116 -29.182 6.614 4.988 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.946 5.032 4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -28.995 4.887 6.696 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.397 4.171 6.748 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.791 3.451 4.278 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.430 2.199 3.889 1.00 0.00 C ATOM 1827 C GLN A 117 -29.950 1.705 2.519 1.00 0.00 C ATOM 1828 O GLN A 117 -30.356 0.635 2.067 1.00 0.00 O ATOM 1829 CB GLN A 117 -31.947 2.371 3.877 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.424 3.481 2.958 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.935 3.580 2.908 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.606 2.718 2.342 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.479 4.635 3.504 1.00 0.00 N ATOM 0 H GLN A 117 -30.440 4.219 4.448 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.149 1.446 4.625 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.409 1.433 3.570 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.289 2.578 4.891 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -32.011 4.431 3.296 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -32.041 3.307 1.953 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -33.884 5.326 3.962 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.492 4.755 3.504 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.088 2.479 1.861 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.567 2.099 0.554 1.00 0.00 C ATOM 1844 C GLU A 118 -27.290 1.272 0.692 1.00 0.00 C ATOM 1845 O GLU A 118 -26.851 0.628 -0.259 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.281 3.352 -0.280 1.00 0.00 C ATOM 1847 CG GLU A 118 -27.950 3.054 -1.734 1.00 0.00 C ATOM 1848 CD GLU A 118 -28.909 3.720 -2.703 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -30.072 3.959 -2.316 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -28.495 4.002 -3.847 1.00 0.00 O ATOM 0 H GLU A 118 -28.738 3.370 2.213 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.320 1.491 0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.149 4.010 -0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.449 3.895 0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -26.935 3.389 -1.947 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -27.970 1.976 -1.893 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.700 1.299 1.882 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.476 0.555 2.147 1.00 0.00 C ATOM 1859 C ILE A 119 -25.752 -0.923 2.383 1.00 0.00 C ATOM 1860 O ILE A 119 -26.150 -1.325 3.475 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.731 1.127 3.360 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.637 2.648 3.231 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.350 0.494 3.469 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.790 3.305 4.290 1.00 0.00 C ATOM 0 H ILE A 119 -27.051 1.829 2.679 1.00 0.00 H new ATOM 0 HA ILE A 119 -24.853 0.657 1.259 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.279 0.893 4.273 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.229 2.894 2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.642 3.068 3.273 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.828 0.906 4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.453 -0.585 3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.780 0.707 2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.775 4.383 4.127 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.208 3.092 5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.773 2.916 4.236 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.526 -1.729 1.354 1.00 0.00 N ATOM 1877 CA ASN A 120 -25.737 -3.167 1.450 1.00 0.00 C ATOM 1878 C ASN A 120 -24.414 -3.906 1.613 1.00 0.00 C ATOM 1879 O ASN A 120 -23.771 -4.268 0.627 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.465 -3.681 0.205 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.923 -3.992 0.472 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -28.803 -3.170 0.213 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -28.189 -5.186 0.991 1.00 0.00 N ATOM 0 H ASN A 120 -25.196 -1.411 0.443 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.350 -3.357 2.331 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.395 -2.935 -0.587 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.966 -4.579 -0.159 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -29.153 -5.452 1.190 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -27.429 -5.836 1.190 1.00 0.00 H new ATOM 1890 N LEU A 121 -24.012 -4.146 2.859 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.770 -4.861 3.125 1.00 0.00 C ATOM 1892 C LEU A 121 -22.895 -6.310 2.673 1.00 0.00 C ATOM 1893 O LEU A 121 -22.120 -6.788 1.843 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.426 -4.826 4.618 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.470 -3.448 5.279 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -22.213 -3.577 6.775 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.454 -2.511 4.640 1.00 0.00 C ATOM 0 H LEU A 121 -24.524 -3.858 3.693 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.972 -4.369 2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -23.116 -5.484 5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.427 -5.240 4.751 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.462 -3.023 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -22.246 -2.590 7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.977 -4.213 7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -21.231 -4.021 6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.502 -1.536 5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.453 -2.926 4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.679 -2.400 3.579 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.229 -8.324 3.250 1.00 0.00 N ATOM 2017 CA GLU A 130 -17.055 -7.471 3.411 1.00 0.00 C ATOM 2018 C GLU A 130 -16.966 -6.941 4.839 1.00 0.00 C ATOM 2019 O GLU A 130 -16.095 -7.341 5.610 1.00 0.00 O ATOM 2020 CB GLU A 130 -17.104 -6.303 2.421 1.00 0.00 C ATOM 2021 CG GLU A 130 -16.026 -6.364 1.352 1.00 0.00 C ATOM 2022 CD GLU A 130 -16.253 -7.488 0.360 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -17.420 -7.902 0.190 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -15.266 -7.953 -0.246 1.00 0.00 O ATOM 0 HA GLU A 130 -16.168 -8.070 3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -18.081 -6.288 1.939 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.005 -5.367 2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.994 -5.414 0.818 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.054 -6.495 1.828 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.877 -6.035 5.179 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.912 -5.440 6.512 1.00 0.00 C ATOM 2033 C PHE A 131 -19.081 -5.994 7.312 1.00 0.00 C ATOM 2034 O PHE A 131 -20.159 -6.236 6.771 1.00 0.00 O ATOM 2035 CB PHE A 131 -18.016 -3.919 6.409 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.198 -3.345 5.289 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -17.711 -3.273 4.003 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -15.910 -2.890 5.516 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -16.954 -2.757 2.967 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -15.150 -2.371 4.487 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.672 -2.305 3.210 1.00 0.00 C ATOM 0 H PHE A 131 -18.603 -5.695 4.548 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.987 -5.695 7.029 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -19.060 -3.641 6.267 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.694 -3.475 7.351 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -18.714 -3.624 3.808 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -15.494 -2.942 6.511 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -17.365 -2.708 1.969 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -14.148 -2.017 4.680 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.079 -1.901 2.403 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.856 -6.196 8.599 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.894 -6.728 9.456 1.00 0.00 C ATOM 2053 C GLY A 132 -20.862 -5.652 9.885 1.00 0.00 C ATOM 2054 O GLY A 132 -22.063 -5.887 10.010 1.00 0.00 O ATOM 0 H GLY A 132 -17.971 -6.001 9.067 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.433 -7.516 8.930 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.442 -7.184 10.337 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.323 -4.460 10.103 1.00 0.00 N ATOM 2059 CA GLU A 133 -21.123 -3.316 10.515 1.00 0.00 C ATOM 2060 C GLU A 133 -20.457 -2.022 10.076 1.00 0.00 C ATOM 2061 O GLU A 133 -19.244 -1.976 9.878 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.315 -3.315 12.036 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.741 -3.007 12.468 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.379 -4.150 13.233 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -22.698 -4.745 14.094 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -24.564 -4.453 12.970 1.00 0.00 O ATOM 0 H GLU A 133 -19.328 -4.260 10.000 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.101 -3.391 10.039 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.027 -4.289 12.431 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.643 -2.580 12.479 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.743 -2.112 13.091 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.343 -2.783 11.587 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.252 -0.975 9.922 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.721 0.308 9.506 1.00 0.00 C ATOM 2075 C TRP A 134 -21.397 1.453 10.255 1.00 0.00 C ATOM 2076 O TRP A 134 -22.404 1.256 10.935 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.857 0.471 7.992 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.268 0.594 7.510 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.015 -0.350 6.866 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -23.088 1.750 7.618 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.256 0.162 6.566 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.321 1.450 7.023 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.894 3.013 8.163 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.356 2.373 6.959 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.914 3.925 8.106 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -25.135 3.607 7.509 1.00 0.00 C ATOM 0 H TRP A 134 -22.260 -0.990 10.078 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.661 0.341 9.757 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.301 1.356 7.682 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.392 -0.385 7.503 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.682 -1.349 6.628 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.004 -0.336 6.083 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.953 3.272 8.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.299 2.127 6.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.771 4.908 8.531 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.920 4.348 7.480 1.00 0.00 H new ATOM 2097 N SER A 135 -20.819 2.643 10.146 1.00 0.00 N ATOM 2098 CA SER A 135 -21.347 3.819 10.833 1.00 0.00 C ATOM 2099 C SER A 135 -20.791 5.106 10.244 1.00 0.00 C ATOM 2100 O SER A 135 -19.923 5.087 9.373 1.00 0.00 O ATOM 2101 CB SER A 135 -20.983 3.764 12.320 1.00 0.00 C ATOM 2102 OG SER A 135 -21.591 4.825 13.034 1.00 0.00 O ATOM 0 H SER A 135 -19.984 2.821 9.588 1.00 0.00 H new ATOM 0 HA SER A 135 -22.430 3.813 10.706 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.301 2.810 12.740 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.900 3.818 12.435 1.00 0.00 H new ATOM 0 HG SER A 135 -21.344 4.766 13.981 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.283 6.223 10.760 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.825 7.540 10.327 1.00 0.00 C ATOM 2110 C TRP A 136 -20.060 8.207 11.457 1.00 0.00 C ATOM 2111 O TRP A 136 -20.648 8.701 12.418 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.993 8.429 9.888 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.869 7.794 8.856 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -24.029 7.119 9.085 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.670 7.781 7.432 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.558 6.677 7.901 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.746 7.071 6.872 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.690 8.298 6.578 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -23.868 6.863 5.498 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.814 8.094 5.217 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -22.895 7.380 4.689 1.00 0.00 C ATOM 0 H TRP A 136 -22.003 6.246 11.482 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.171 7.406 9.465 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.596 8.681 10.760 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.599 9.365 9.493 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.468 6.956 10.058 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.420 6.140 7.802 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.850 8.848 6.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.702 6.313 5.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.064 8.492 4.550 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -22.962 7.234 3.621 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.747 8.214 11.329 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.879 8.813 12.324 1.00 0.00 C ATOM 2134 C VAL A 137 -17.041 9.895 11.674 1.00 0.00 C ATOM 2135 O VAL A 137 -17.029 10.014 10.452 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.962 7.752 12.970 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.791 6.645 13.614 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -16.002 7.175 11.942 1.00 0.00 C ATOM 0 H VAL A 137 -18.253 7.806 10.535 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.497 9.248 13.109 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.375 8.237 13.750 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -17.126 5.907 14.064 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.433 7.072 14.384 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.407 6.163 12.855 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.365 6.429 12.418 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.569 6.708 11.137 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.383 7.974 11.534 1.00 0.00 H new ATOM 2148 N THR A 138 -16.318 10.660 12.469 1.00 0.00 N ATOM 2149 CA THR A 138 -15.465 11.691 11.912 1.00 0.00 C ATOM 2150 C THR A 138 -14.253 11.031 11.287 1.00 0.00 C ATOM 2151 O THR A 138 -14.090 9.815 11.379 1.00 0.00 O ATOM 2152 CB THR A 138 -15.044 12.698 12.977 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.021 12.175 13.798 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.183 13.126 13.861 1.00 0.00 C ATOM 0 H THR A 138 -16.303 10.590 13.486 1.00 0.00 H new ATOM 0 HA THR A 138 -16.018 12.243 11.152 1.00 0.00 H new ATOM 0 HB THR A 138 -14.684 13.568 12.428 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.957 12.706 14.619 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.822 13.843 14.599 1.00 0.00 H new ATOM 0 HG22 THR A 138 -16.960 13.591 13.254 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.594 12.255 14.372 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.369 11.805 10.663 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.179 11.250 10.065 1.00 0.00 C ATOM 2164 C PRO A 139 -11.181 10.876 11.147 1.00 0.00 C ATOM 2165 O PRO A 139 -10.659 9.766 11.165 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.658 12.348 9.150 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.343 13.619 9.560 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.445 13.267 10.533 1.00 0.00 C ATOM 0 HA PRO A 139 -12.365 10.333 9.505 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.576 12.446 9.241 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.870 12.114 8.107 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -11.631 14.303 10.023 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.754 14.128 8.688 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.298 13.759 11.494 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.419 13.582 10.160 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.963 11.795 12.082 1.00 0.00 N ATOM 2177 CA GLU A 140 -10.068 11.538 13.201 1.00 0.00 C ATOM 2178 C GLU A 140 -10.604 10.380 14.040 1.00 0.00 C ATOM 2179 O GLU A 140 -9.838 9.600 14.606 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.916 12.792 14.065 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.574 13.488 13.894 1.00 0.00 C ATOM 2182 CD GLU A 140 -7.649 13.271 15.076 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -6.950 12.237 15.100 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -7.623 14.137 15.977 1.00 0.00 O ATOM 0 H GLU A 140 -11.392 12.720 12.086 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.087 11.269 12.810 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.714 13.493 13.818 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.044 12.519 15.113 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.092 13.121 12.988 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.738 14.557 13.757 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.932 10.273 14.102 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.586 9.209 14.854 1.00 0.00 C ATOM 2193 C GLN A 141 -12.384 7.877 14.153 1.00 0.00 C ATOM 2194 O GLN A 141 -11.999 6.888 14.777 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.084 9.503 15.029 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.417 10.285 16.295 1.00 0.00 C ATOM 2197 CD GLN A 141 -13.517 11.489 16.512 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -13.888 12.619 16.201 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -12.330 11.254 17.063 1.00 0.00 N ATOM 0 H GLN A 141 -12.575 10.914 13.638 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.135 9.158 15.845 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.438 10.064 14.164 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.630 8.560 15.042 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -15.453 10.619 16.245 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.337 9.621 17.156 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -12.060 10.301 17.306 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.689 12.027 17.242 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.630 7.857 12.847 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.454 6.643 12.067 1.00 0.00 C ATOM 2210 C LEU A 142 -11.003 6.194 12.141 1.00 0.00 C ATOM 2211 O LEU A 142 -10.715 5.002 12.224 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.862 6.871 10.611 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.716 5.654 9.698 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.384 4.436 10.313 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -13.299 5.951 8.326 1.00 0.00 C ATOM 0 H LEU A 142 -12.950 8.664 12.311 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.094 5.864 12.482 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.901 7.200 10.588 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.261 7.685 10.205 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.655 5.435 9.583 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.268 3.582 9.646 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -12.920 4.212 11.273 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.445 4.639 10.461 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -13.188 5.075 7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -14.356 6.196 8.425 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.771 6.795 7.881 1.00 0.00 H new ATOM 2227 N ILE A 143 -10.088 7.162 12.136 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.667 6.852 12.228 1.00 0.00 C ATOM 2229 C ILE A 143 -8.395 6.093 13.523 1.00 0.00 C ATOM 2230 O ILE A 143 -7.614 5.146 13.557 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.791 8.125 12.187 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.957 8.837 10.845 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.322 7.784 12.430 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.382 8.073 9.674 1.00 0.00 C ATOM 0 H ILE A 143 -10.304 8.157 12.070 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.405 6.240 11.365 1.00 0.00 H new ATOM 0 HB ILE A 143 -8.120 8.793 12.983 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.018 9.013 10.666 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.477 9.814 10.901 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.726 8.696 12.396 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.214 7.316 13.409 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.976 7.096 11.659 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.538 8.641 8.757 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.314 7.920 9.829 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.879 7.106 9.591 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.058 6.519 14.587 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.905 5.884 15.885 1.00 0.00 C ATOM 2248 C ASP A 144 -9.517 4.486 15.889 1.00 0.00 C ATOM 2249 O ASP A 144 -8.877 3.513 16.292 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.557 6.748 16.969 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.563 7.226 18.009 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -8.056 6.382 18.779 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.294 8.444 18.057 1.00 0.00 O ATOM 0 H ASP A 144 -9.709 7.304 14.576 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.840 5.787 16.094 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.033 7.611 16.503 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.344 6.176 17.460 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.766 4.405 15.455 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.500 3.140 15.418 1.00 0.00 C ATOM 2260 C LEU A 145 -11.016 2.203 14.308 1.00 0.00 C ATOM 2261 O LEU A 145 -11.299 1.006 14.342 1.00 0.00 O ATOM 2262 CB LEU A 145 -12.996 3.412 15.240 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.739 3.841 16.511 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.301 5.248 16.356 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -14.853 2.857 16.843 1.00 0.00 C ATOM 0 H LEU A 145 -11.300 5.207 15.120 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.314 2.639 16.368 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.120 4.190 14.486 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.469 2.511 14.849 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.026 3.843 17.336 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.824 5.533 17.269 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.485 5.947 16.172 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.996 5.272 15.517 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.367 3.181 17.748 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.563 2.819 16.017 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.428 1.866 17.002 1.00 0.00 H new ATOM 2277 N THR A 146 -10.302 2.737 13.321 1.00 0.00 N ATOM 2278 CA THR A 146 -9.812 1.911 12.216 1.00 0.00 C ATOM 2279 C THR A 146 -8.633 1.046 12.658 1.00 0.00 C ATOM 2280 O THR A 146 -8.259 1.047 13.829 1.00 0.00 O ATOM 2281 CB THR A 146 -9.416 2.782 11.018 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.154 1.983 9.873 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.198 3.632 11.278 1.00 0.00 C ATOM 0 H THR A 146 -10.051 3.724 13.261 1.00 0.00 H new ATOM 0 HA THR A 146 -10.623 1.251 11.910 1.00 0.00 H new ATOM 0 HB THR A 146 -10.268 3.440 10.846 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.918 1.394 9.703 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.971 4.224 10.391 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.392 4.298 12.119 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.349 2.990 11.512 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.049 0.312 11.713 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.912 -0.552 12.014 1.00 0.00 C ATOM 2293 C VAL A 147 -5.599 0.211 11.898 1.00 0.00 C ATOM 2294 O VAL A 147 -5.495 1.164 11.128 1.00 0.00 O ATOM 2295 CB VAL A 147 -6.863 -1.763 11.071 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.071 -2.644 11.292 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.760 -1.308 9.621 1.00 0.00 C ATOM 0 H VAL A 147 -8.344 0.299 10.737 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.043 -0.900 13.039 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.973 -2.351 11.294 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.026 -3.499 10.618 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.081 -2.995 12.324 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.978 -2.074 11.094 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.726 -2.180 8.968 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.628 -0.698 9.368 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.852 -0.720 9.488 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.599 -0.211 12.663 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.297 0.446 12.637 1.00 0.00 C ATOM 2309 C GLU A 148 -2.692 0.422 11.242 1.00 0.00 C ATOM 2310 O GLU A 148 -2.300 1.455 10.706 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.336 -0.198 13.646 1.00 0.00 C ATOM 2312 CG GLU A 148 -1.895 -1.625 13.331 1.00 0.00 C ATOM 2313 CD GLU A 148 -2.560 -2.652 14.224 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -2.002 -2.956 15.299 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -3.640 -3.156 13.847 1.00 0.00 O ATOM 0 H GLU A 148 -4.663 -1.001 13.306 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.451 1.487 12.922 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.447 0.428 13.722 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.813 -0.194 14.626 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.126 -1.851 12.290 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.813 -1.699 13.441 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.609 -0.764 10.674 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.036 -0.945 9.343 1.00 0.00 C ATOM 2324 C PHE A 149 -2.725 -0.093 8.269 1.00 0.00 C ATOM 2325 O PHE A 149 -2.306 -0.104 7.112 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.046 -2.425 8.948 1.00 0.00 C ATOM 2327 CG PHE A 149 -3.413 -3.031 8.789 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -4.102 -3.528 9.886 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -4.000 -3.121 7.538 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -5.350 -4.102 9.735 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -5.247 -3.699 7.381 1.00 0.00 C ATOM 2332 CZ PHE A 149 -5.923 -4.188 8.482 1.00 0.00 C ATOM 0 H PHE A 149 -2.932 -1.627 11.112 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.005 -0.596 9.399 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.503 -2.539 8.010 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.500 -2.991 9.703 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.658 -3.466 10.869 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.478 -2.735 6.675 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.877 -4.483 10.597 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.691 -3.768 6.399 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.898 -4.637 8.363 1.00 0.00 H new ATOM 2342 N LYS A 150 -3.777 0.639 8.637 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.489 1.472 7.670 1.00 0.00 C ATOM 2344 C LYS A 150 -4.751 2.883 8.205 1.00 0.00 C ATOM 2345 O LYS A 150 -5.260 3.740 7.483 1.00 0.00 O ATOM 2346 CB LYS A 150 -5.815 0.815 7.301 1.00 0.00 C ATOM 2347 CG LYS A 150 -6.246 1.070 5.867 1.00 0.00 C ATOM 2348 CD LYS A 150 -5.599 0.084 4.909 1.00 0.00 C ATOM 2349 CE LYS A 150 -6.210 -1.300 5.043 1.00 0.00 C ATOM 2350 NZ LYS A 150 -6.204 -2.039 3.752 1.00 0.00 N ATOM 0 H LYS A 150 -4.151 0.672 9.586 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.855 1.563 6.788 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.734 -0.260 7.461 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.591 1.180 7.974 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.331 0.993 5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.978 2.087 5.580 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.717 0.438 3.885 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -4.528 0.032 5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.657 -1.870 5.790 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.234 -1.211 5.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.583 -2.996 3.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.795 -1.535 3.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.230 -2.103 3.393 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.402 3.121 9.464 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.603 4.431 10.082 1.00 0.00 C ATOM 2366 C LYS A 151 -3.796 5.515 9.373 1.00 0.00 C ATOM 2367 O LYS A 151 -4.365 6.476 8.856 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.215 4.386 11.562 1.00 0.00 C ATOM 2369 CG LYS A 151 -5.347 3.948 12.469 1.00 0.00 C ATOM 2370 CD LYS A 151 -4.890 3.788 13.912 1.00 0.00 C ATOM 2371 CE LYS A 151 -5.473 2.533 14.546 1.00 0.00 C ATOM 2372 NZ LYS A 151 -6.290 2.846 15.752 1.00 0.00 N ATOM 0 H LYS A 151 -3.978 2.426 10.079 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.661 4.678 9.990 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.374 3.705 11.689 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.874 5.374 11.871 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.153 4.680 12.423 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.754 3.003 12.110 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.802 3.743 13.947 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.191 4.662 14.489 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.090 2.011 13.815 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.664 1.856 14.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.300 2.023 16.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.878 3.662 16.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -7.263 3.071 15.463 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.456 5.382 9.332 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.592 6.367 8.675 1.00 0.00 C ATOM 2388 C PRO A 152 -1.978 6.568 7.218 1.00 0.00 C ATOM 2389 O PRO A 152 -1.757 7.637 6.649 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.184 5.767 8.792 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.394 4.332 9.143 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.683 4.274 9.910 1.00 0.00 C ATOM 0 HA PRO A 152 -1.670 7.352 9.134 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.365 5.866 7.855 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.399 6.278 9.559 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.447 3.715 8.246 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.433 3.953 9.743 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.188 3.317 9.780 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.523 4.407 10.980 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.585 5.544 6.624 1.00 0.00 N ATOM 2401 CA VAL A 153 -3.032 5.636 5.244 1.00 0.00 C ATOM 2402 C VAL A 153 -4.185 6.617 5.171 1.00 0.00 C ATOM 2403 O VAL A 153 -4.155 7.583 4.410 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.502 4.277 4.691 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.687 4.356 3.183 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.524 3.170 5.063 1.00 0.00 C ATOM 0 H VAL A 153 -2.776 4.649 7.075 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.188 5.968 4.640 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.464 4.035 5.143 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -4.019 3.389 2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.434 5.114 2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.740 4.622 2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.879 2.221 4.661 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.543 3.397 4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.450 3.099 6.148 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.194 6.360 5.993 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.365 7.213 6.066 1.00 0.00 C ATOM 2418 C TYR A 154 -5.972 8.585 6.601 1.00 0.00 C ATOM 2419 O TYR A 154 -6.492 9.611 6.169 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.402 6.575 6.992 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.987 5.270 6.487 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.443 4.591 5.400 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -9.088 4.713 7.118 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.985 3.396 4.963 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.633 3.523 6.687 1.00 0.00 C ATOM 2426 CZ TYR A 154 -9.081 2.867 5.610 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.625 1.678 5.178 1.00 0.00 O ATOM 0 H TYR A 154 -5.221 5.558 6.623 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.791 7.328 5.069 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.941 6.398 7.964 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.214 7.285 7.149 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.585 5.004 4.890 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.527 5.221 7.964 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.552 2.880 4.119 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.491 3.106 7.193 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.132 1.358 4.394 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.039 8.591 7.546 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.558 9.830 8.144 1.00 0.00 C ATOM 2439 C LYS A 155 -4.011 10.756 7.069 1.00 0.00 C ATOM 2440 O LYS A 155 -4.243 11.964 7.098 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.484 9.526 9.194 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.855 9.981 10.597 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.261 11.447 10.628 1.00 0.00 C ATOM 2444 CE LYS A 155 -3.554 12.202 11.743 1.00 0.00 C ATOM 2445 NZ LYS A 155 -2.858 13.418 11.237 1.00 0.00 N ATOM 0 H LYS A 155 -4.599 7.748 7.915 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.391 10.331 8.637 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.295 8.453 9.208 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.553 10.010 8.899 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.675 9.369 10.972 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.008 9.824 11.265 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.027 11.910 9.669 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.340 11.523 10.764 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.280 12.489 12.504 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -2.831 11.544 12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.389 13.904 12.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.147 13.142 10.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.551 14.058 10.800 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.299 10.179 6.111 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.742 10.953 5.021 1.00 0.00 C ATOM 2461 C GLU A 156 -3.878 11.494 4.172 1.00 0.00 C ATOM 2462 O GLU A 156 -3.771 12.560 3.570 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.802 10.091 4.173 1.00 0.00 C ATOM 2464 CG GLU A 156 -1.136 10.852 3.039 1.00 0.00 C ATOM 2465 CD GLU A 156 0.354 11.039 3.254 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.111 10.072 3.025 1.00 0.00 O ATOM 2467 OE2 GLU A 156 0.762 12.150 3.650 1.00 0.00 O ATOM 0 H GLU A 156 -3.096 9.180 6.070 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.161 11.782 5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.031 9.667 4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.365 9.255 3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.299 10.318 2.103 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.609 11.828 2.935 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.978 10.749 4.151 1.00 0.00 N ATOM 2475 CA VAL A 157 -6.149 11.149 3.399 1.00 0.00 C ATOM 2476 C VAL A 157 -6.734 12.437 3.978 1.00 0.00 C ATOM 2477 O VAL A 157 -7.179 13.314 3.238 1.00 0.00 O ATOM 2478 CB VAL A 157 -7.231 10.046 3.393 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -8.496 10.527 2.700 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.703 8.782 2.728 1.00 0.00 C ATOM 0 H VAL A 157 -5.078 9.864 4.649 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.833 11.319 2.370 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.481 9.813 4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -9.241 9.732 2.710 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.889 11.399 3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -8.266 10.796 1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -7.479 8.017 2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -6.419 9.004 1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.832 8.420 3.275 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.731 12.546 5.307 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.262 13.732 5.975 1.00 0.00 C ATOM 2492 C LEU A 158 -6.488 14.978 5.574 1.00 0.00 C ATOM 2493 O LEU A 158 -7.078 15.984 5.185 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.213 13.565 7.496 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.471 12.976 8.130 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.141 11.723 8.930 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.138 14.022 9.011 1.00 0.00 C ATOM 0 H LEU A 158 -6.369 11.831 5.938 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.300 13.848 5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.366 12.926 7.747 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.022 14.539 7.946 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.163 12.688 7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.053 11.322 9.372 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.699 10.976 8.271 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -7.434 11.972 9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.036 13.599 9.462 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.448 14.330 9.796 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.409 14.887 8.406 1.00 0.00 H new ATOM 2509 N SER A 159 -5.164 14.906 5.662 1.00 0.00 N ATOM 2510 CA SER A 159 -4.322 16.039 5.294 1.00 0.00 C ATOM 2511 C SER A 159 -4.689 16.530 3.906 1.00 0.00 C ATOM 2512 O SER A 159 -4.807 17.732 3.671 1.00 0.00 O ATOM 2513 CB SER A 159 -2.842 15.653 5.346 1.00 0.00 C ATOM 2514 OG SER A 159 -2.513 15.056 6.589 1.00 0.00 O ATOM 0 H SER A 159 -4.654 14.083 5.982 1.00 0.00 H new ATOM 0 HA SER A 159 -4.491 16.843 6.010 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.615 14.961 4.535 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.226 16.539 5.190 1.00 0.00 H new ATOM 0 HG SER A 159 -1.563 14.817 6.596 1.00 0.00 H new ATOM 2520 N VAL A 160 -4.897 15.592 2.993 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.288 15.941 1.640 1.00 0.00 C ATOM 2522 C VAL A 160 -6.694 16.519 1.653 1.00 0.00 C ATOM 2523 O VAL A 160 -6.992 17.494 0.963 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.257 14.721 0.698 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.613 15.129 -0.723 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -3.895 14.046 0.737 1.00 0.00 C ATOM 0 H VAL A 160 -4.802 14.591 3.165 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.573 16.675 1.268 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.003 14.005 1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.585 14.253 -1.371 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.614 15.560 -0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.895 15.867 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.895 13.188 0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.129 14.754 0.421 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.684 13.712 1.753 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.557 15.883 2.440 1.00 0.00 N ATOM 2537 CA PHE A 161 -8.947 16.292 2.560 1.00 0.00 C ATOM 2538 C PHE A 161 -9.137 17.459 3.523 1.00 0.00 C ATOM 2539 O PHE A 161 -10.267 17.857 3.794 1.00 0.00 O ATOM 2540 CB PHE A 161 -9.781 15.096 3.012 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.879 14.013 1.971 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.279 14.159 0.725 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.569 12.847 2.238 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.371 13.164 -0.227 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.662 11.851 1.287 1.00 0.00 C ATOM 2546 CZ PHE A 161 -10.063 12.008 0.056 1.00 0.00 C ATOM 0 H PHE A 161 -7.311 15.073 3.009 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.277 16.639 1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.345 14.680 3.920 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -10.784 15.437 3.268 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -8.734 15.063 0.499 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -11.040 12.713 3.200 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.901 13.292 -1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -11.206 10.945 1.509 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.136 11.226 -0.685 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.048 18.017 4.038 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.158 19.136 4.961 1.00 0.00 C ATOM 2558 C ALA A 162 -8.877 20.310 4.302 1.00 0.00 C ATOM 2559 O ALA A 162 -9.853 20.827 4.844 1.00 0.00 O ATOM 2560 CB ALA A 162 -6.785 19.558 5.457 1.00 0.00 C ATOM 0 H ALA A 162 -7.094 17.718 3.836 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.747 18.814 5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.889 20.396 6.146 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.311 18.722 5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.169 19.859 4.610 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.423 20.741 3.110 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.056 21.845 2.385 1.00 0.00 C ATOM 2568 C PRO A 163 -10.519 21.552 2.058 1.00 0.00 C ATOM 2569 O PRO A 163 -11.264 22.442 1.645 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.236 21.959 1.094 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.517 20.660 0.968 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.277 20.183 2.369 1.00 0.00 C ATOM 0 HA PRO A 163 -9.066 22.761 2.975 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.881 22.137 0.233 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.536 22.793 1.145 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.110 19.938 0.406 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.576 20.785 0.432 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.251 19.095 2.426 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.327 20.546 2.762 1.00 0.00 H new ATOM 2580 N HIS A 164 -10.922 20.295 2.238 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.293 19.879 1.957 1.00 0.00 C ATOM 2582 C HIS A 164 -13.055 19.578 3.241 1.00 0.00 C ATOM 2583 O HIS A 164 -14.284 19.582 3.254 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.289 18.648 1.052 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.524 18.856 -0.219 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -11.933 19.722 -1.210 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.358 18.320 -0.647 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.049 19.712 -2.193 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.084 18.869 -1.875 1.00 0.00 N ATOM 0 H HIS A 164 -10.317 19.547 2.578 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.798 20.701 1.450 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -11.858 17.807 1.595 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.317 18.379 0.810 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.755 17.595 -0.121 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.106 20.294 -3.101 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.267 18.660 -2.449 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.321 19.313 4.318 1.00 0.00 N ATOM 2599 CA LEU A 165 -12.933 19.007 5.606 1.00 0.00 C ATOM 2600 C LEU A 165 -13.003 20.250 6.486 1.00 0.00 C ATOM 2601 O LEU A 165 -12.794 21.362 5.956 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.141 17.907 6.314 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.114 16.563 5.587 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.157 15.602 6.274 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.511 15.973 5.511 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.268 20.101 7.698 1.00 0.00 O ATOM 0 H LEU A 165 -11.301 19.304 4.324 1.00 0.00 H new ATOM 0 HA LEU A 165 -13.950 18.658 5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.115 18.249 6.452 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.564 17.758 7.308 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.757 16.727 4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.152 14.651 5.742 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.152 16.025 6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.480 15.440 7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.474 15.016 4.990 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.898 15.823 6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.165 16.656 4.969 1.00 0.00 H new