USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 996 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 127 THR OG1 : rot 103:sc= -7.58! USER MOD Set 1.2: A 128 ASN : amide:sc= -0.52 K(o=-8.1,f=-8.8) USER MOD Set 2.1: A 77 TYR OH : rot 120:sc= 0.239 USER MOD Set 2.2: A 115 ASN : amide:sc= -4.18! C(o=-3.9!,f=-4.8!) USER MOD Set 3.1: A 73 ASN : amide:sc= -1.11 K(o=-2.3,f=-7!) USER MOD Set 3.2: A 99 GLN : amide:sc= -1.19 K(o=-2.3,f=-6.2!) USER MOD Set 4.1: A 12 MET CE :methyl -151:sc= -0.985 (180deg=-3!) USER MOD Set 4.2: A 34 THR OG1 : rot 180:sc= -0.91 USER MOD Single : A 10 THR OG1 : rot 180:sc= -3.25! USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.258 K(o=-0.26,f=-2.9!) USER MOD Single : A 22 SER OG : rot -101:sc= 1.11 USER MOD Single : A 23 MET CE :methyl -148:sc= -0.328 (180deg=-1.74!) USER MOD Single : A 29 GLN : amide:sc= -0.0741 X(o=-0.074,f=-0.4) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.96) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 138:sc= 0.23 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.06 USER MOD Single : A 50 ASN : amide:sc= -0.832 K(o=-0.83,f=-3.1!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HE2:sc= -3.28! C(o=-3.3!,f=-4.7!) USER MOD Single : A 86 SER OG : rot 52:sc= 1.09 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 95:sc= 0.62 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 110 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.21) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.198) USER MOD Single : A 125 MET CE :methyl 140:sc= -1.9! (180deg=-4.4!) USER MOD Single : A 132 HIS : no HD1:sc= -3.06! C(o=-3.1!,f=-11!) USER MOD Single : A 135 THR OG1 : rot -79:sc= 1.17 USER MOD Single : A 136 ASN : amide:sc= -0.916 K(o=-0.92,f=0.49) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 10 -8.053 8.717 1.011 1.00 0.00 N ATOM 91 CA THR A 10 -7.253 8.015 2.000 1.00 0.00 C ATOM 92 C THR A 10 -6.542 6.820 1.361 1.00 0.00 C ATOM 93 O THR A 10 -7.002 6.287 0.352 1.00 0.00 O ATOM 94 CB THR A 10 -8.171 7.626 3.161 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.365 7.178 2.524 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.619 8.836 3.984 1.00 0.00 C ATOM 0 HA THR A 10 -6.461 8.653 2.392 1.00 0.00 H new ATOM 0 HB THR A 10 -7.656 6.917 3.809 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.016 6.905 3.204 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.268 8.505 4.795 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.745 9.336 4.401 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.164 9.530 3.344 1.00 0.00 H new ATOM 104 N VAL A 11 -5.433 6.435 1.975 1.00 0.00 N ATOM 105 CA VAL A 11 -4.654 5.313 1.479 1.00 0.00 C ATOM 106 C VAL A 11 -5.602 4.226 0.967 1.00 0.00 C ATOM 107 O VAL A 11 -5.491 3.789 -0.177 1.00 0.00 O ATOM 108 CB VAL A 11 -3.704 4.813 2.568 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.287 5.063 3.961 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.373 3.332 2.370 1.00 0.00 C ATOM 0 H VAL A 11 -5.055 6.880 2.811 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.031 5.622 0.640 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.775 5.377 2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.592 4.698 4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.448 6.132 4.102 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.237 4.537 4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.696 3.002 3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.291 2.745 2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.896 3.192 1.400 1.00 0.00 H new ATOM 120 N MET A 12 -6.513 3.821 1.840 1.00 0.00 N ATOM 121 CA MET A 12 -7.479 2.794 1.491 1.00 0.00 C ATOM 122 C MET A 12 -8.376 3.253 0.339 1.00 0.00 C ATOM 123 O MET A 12 -8.554 2.530 -0.640 1.00 0.00 O ATOM 124 CB MET A 12 -8.343 2.469 2.712 1.00 0.00 C ATOM 125 CG MET A 12 -7.954 1.118 3.314 1.00 0.00 C ATOM 126 SD MET A 12 -8.148 -0.172 2.096 1.00 0.00 S ATOM 127 CE MET A 12 -9.805 0.178 1.534 1.00 0.00 C ATOM 0 H MET A 12 -6.602 4.186 2.788 1.00 0.00 H new ATOM 0 HA MET A 12 -6.936 1.905 1.172 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.229 3.252 3.462 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.394 2.454 2.425 1.00 0.00 H new ATOM 0 HG2 MET A 12 -6.921 1.149 3.661 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.576 0.905 4.183 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.277 -0.745 1.197 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.384 0.604 2.353 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.767 0.888 0.708 1.00 0.00 H new ATOM 137 N ASP A 13 -8.916 4.453 0.494 1.00 0.00 N ATOM 138 CA ASP A 13 -9.790 5.017 -0.521 1.00 0.00 C ATOM 139 C ASP A 13 -9.062 5.025 -1.867 1.00 0.00 C ATOM 140 O ASP A 13 -9.634 4.651 -2.889 1.00 0.00 O ATOM 141 CB ASP A 13 -10.171 6.459 -0.180 1.00 0.00 C ATOM 142 CG ASP A 13 -11.280 6.605 0.863 1.00 0.00 C ATOM 143 OD1 ASP A 13 -11.587 5.583 1.513 1.00 0.00 O ATOM 144 OD2 ASP A 13 -11.797 7.737 0.987 1.00 0.00 O ATOM 0 H ASP A 13 -8.765 5.050 1.307 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.692 4.407 -0.566 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.283 6.978 0.181 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.485 6.962 -1.095 1.00 0.00 H new ATOM 149 N VAL A 14 -7.810 5.457 -1.823 1.00 0.00 N ATOM 150 CA VAL A 14 -6.997 5.519 -3.026 1.00 0.00 C ATOM 151 C VAL A 14 -7.142 4.209 -3.803 1.00 0.00 C ATOM 152 O VAL A 14 -7.002 4.189 -5.025 1.00 0.00 O ATOM 153 CB VAL A 14 -5.546 5.841 -2.662 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.588 5.365 -3.756 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.368 7.335 -2.388 1.00 0.00 C ATOM 0 H VAL A 14 -7.339 5.767 -0.973 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.340 6.323 -3.677 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.303 5.302 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.563 5.606 -3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.686 4.287 -3.881 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.831 5.863 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.328 7.537 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.639 7.903 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.010 7.632 -1.559 1.00 0.00 H new ATOM 165 N LEU A 15 -7.422 3.147 -3.062 1.00 0.00 N ATOM 166 CA LEU A 15 -7.587 1.836 -3.666 1.00 0.00 C ATOM 167 C LEU A 15 -9.046 1.656 -4.091 1.00 0.00 C ATOM 168 O LEU A 15 -9.324 1.040 -5.119 1.00 0.00 O ATOM 169 CB LEU A 15 -7.083 0.743 -2.721 1.00 0.00 C ATOM 170 CG LEU A 15 -5.792 1.056 -1.961 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.693 0.222 -0.682 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.569 0.874 -2.861 1.00 0.00 C ATOM 0 H LEU A 15 -7.539 3.168 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.979 1.752 -4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.866 0.529 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.929 -0.167 -3.300 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.817 2.103 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.767 0.464 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.542 0.445 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.700 -0.838 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.665 1.103 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.526 -0.157 -3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.643 1.546 -3.716 1.00 0.00 H new ATOM 184 N LYS A 16 -9.938 2.204 -3.280 1.00 0.00 N ATOM 185 CA LYS A 16 -11.361 2.112 -3.560 1.00 0.00 C ATOM 186 C LYS A 16 -11.683 2.928 -4.813 1.00 0.00 C ATOM 187 O LYS A 16 -12.524 2.530 -5.618 1.00 0.00 O ATOM 188 CB LYS A 16 -12.176 2.523 -2.332 1.00 0.00 C ATOM 189 CG LYS A 16 -12.078 1.466 -1.230 1.00 0.00 C ATOM 190 CD LYS A 16 -12.538 2.032 0.115 1.00 0.00 C ATOM 191 CE LYS A 16 -13.694 1.211 0.688 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.447 2.002 1.687 1.00 0.00 N ATOM 0 H LYS A 16 -9.703 2.714 -2.428 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.642 1.080 -3.770 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.816 3.480 -1.956 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.219 2.664 -2.614 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.689 0.603 -1.494 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.049 1.115 -1.148 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.705 2.033 0.817 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -12.850 3.069 -0.010 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.361 0.901 -0.116 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.308 0.303 1.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.228 1.429 2.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.811 2.277 2.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.831 2.856 1.235 1.00 0.00 H new ATOM 206 N GLY A 17 -10.998 4.055 -4.940 1.00 0.00 N ATOM 207 CA GLY A 17 -11.201 4.930 -6.082 1.00 0.00 C ATOM 208 C GLY A 17 -10.758 4.250 -7.379 1.00 0.00 C ATOM 209 O GLY A 17 -11.559 4.074 -8.297 1.00 0.00 O ATOM 0 H GLY A 17 -10.302 4.382 -4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.254 5.204 -6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.640 5.854 -5.941 1.00 0.00 H new ATOM 213 N ASP A 18 -9.485 3.886 -7.415 1.00 0.00 N ATOM 214 CA ASP A 18 -8.926 3.230 -8.584 1.00 0.00 C ATOM 215 C ASP A 18 -9.546 1.839 -8.728 1.00 0.00 C ATOM 216 O ASP A 18 -9.516 1.042 -7.792 1.00 0.00 O ATOM 217 CB ASP A 18 -7.411 3.061 -8.450 1.00 0.00 C ATOM 218 CG ASP A 18 -6.602 4.352 -8.581 1.00 0.00 C ATOM 219 OD1 ASP A 18 -6.554 4.880 -9.713 1.00 0.00 O ATOM 220 OD2 ASP A 18 -6.051 4.784 -7.545 1.00 0.00 O ATOM 0 H ASP A 18 -8.824 4.033 -6.652 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.144 3.849 -9.454 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.195 2.612 -7.481 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.070 2.358 -9.210 1.00 0.00 H new ATOM 225 N ASN A 19 -10.095 1.589 -9.908 1.00 0.00 N ATOM 226 CA ASN A 19 -10.722 0.308 -10.186 1.00 0.00 C ATOM 227 C ASN A 19 -9.641 -0.768 -10.305 1.00 0.00 C ATOM 228 O ASN A 19 -9.866 -1.922 -9.942 1.00 0.00 O ATOM 229 CB ASN A 19 -11.495 0.349 -11.506 1.00 0.00 C ATOM 230 CG ASN A 19 -12.987 0.102 -11.274 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.411 -0.365 -10.230 1.00 0.00 O ATOM 232 ND2 ASN A 19 -13.758 0.442 -12.304 1.00 0.00 N ATOM 0 H ASN A 19 -10.119 2.252 -10.683 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.411 0.085 -9.371 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -11.353 1.318 -11.985 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.099 -0.404 -12.187 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.769 0.317 -12.248 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -13.338 0.828 -13.150 1.00 0.00 H new ATOM 239 N ARG A 20 -8.490 -0.353 -10.813 1.00 0.00 N ATOM 240 CA ARG A 20 -7.374 -1.267 -10.984 1.00 0.00 C ATOM 241 C ARG A 20 -7.194 -2.125 -9.730 1.00 0.00 C ATOM 242 O ARG A 20 -6.866 -3.306 -9.823 1.00 0.00 O ATOM 243 CB ARG A 20 -6.076 -0.506 -11.264 1.00 0.00 C ATOM 244 CG ARG A 20 -6.215 0.374 -12.507 1.00 0.00 C ATOM 245 CD ARG A 20 -5.940 1.842 -12.173 1.00 0.00 C ATOM 246 NE ARG A 20 -4.647 1.966 -11.464 1.00 0.00 N ATOM 247 CZ ARG A 20 -3.463 2.103 -12.078 1.00 0.00 C ATOM 248 NH1 ARG A 20 -3.402 2.136 -13.416 1.00 0.00 N ATOM 249 NH2 ARG A 20 -2.341 2.209 -11.353 1.00 0.00 N ATOM 0 H ARG A 20 -8.306 0.605 -11.112 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.597 -1.907 -11.838 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.819 0.112 -10.403 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.258 -1.213 -11.404 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.520 0.036 -13.276 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.219 0.273 -12.918 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.921 2.434 -13.088 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -6.744 2.239 -11.553 1.00 0.00 H new ATOM 0 HE ARG A 20 -4.657 1.946 -10.444 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -4.256 2.057 -13.968 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.501 2.240 -13.883 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -2.388 2.185 -10.334 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -1.440 2.313 -11.820 1.00 0.00 H new ATOM 263 N PHE A 21 -7.416 -1.496 -8.585 1.00 0.00 N ATOM 264 CA PHE A 21 -7.282 -2.186 -7.313 1.00 0.00 C ATOM 265 C PHE A 21 -8.637 -2.321 -6.617 1.00 0.00 C ATOM 266 O PHE A 21 -8.768 -1.999 -5.438 1.00 0.00 O ATOM 267 CB PHE A 21 -6.355 -1.339 -6.439 1.00 0.00 C ATOM 268 CG PHE A 21 -5.158 -0.751 -7.189 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.376 -1.555 -7.959 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.874 0.575 -7.085 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.265 -1.010 -8.654 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.763 1.120 -7.781 1.00 0.00 C ATOM 273 CZ PHE A 21 -2.982 0.316 -8.551 1.00 0.00 C ATOM 0 H PHE A 21 -7.688 -0.516 -8.512 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.885 -3.188 -7.474 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.931 -0.525 -5.999 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.989 -1.952 -5.615 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.601 -2.608 -8.041 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.494 1.213 -6.473 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.644 -1.649 -9.265 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.538 2.173 -7.699 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.137 0.731 -9.081 1.00 0.00 H new ATOM 283 N SER A 22 -9.612 -2.798 -7.378 1.00 0.00 N ATOM 284 CA SER A 22 -10.953 -2.980 -6.849 1.00 0.00 C ATOM 285 C SER A 22 -11.030 -4.286 -6.055 1.00 0.00 C ATOM 286 O SER A 22 -11.466 -4.292 -4.905 1.00 0.00 O ATOM 287 CB SER A 22 -11.993 -2.979 -7.972 1.00 0.00 C ATOM 288 OG SER A 22 -11.487 -3.565 -9.168 1.00 0.00 O ATOM 0 H SER A 22 -9.500 -3.064 -8.356 1.00 0.00 H new ATOM 0 HA SER A 22 -11.175 -2.145 -6.184 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.878 -3.525 -7.647 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.307 -1.955 -8.175 1.00 0.00 H new ATOM 0 HG SER A 22 -11.236 -2.858 -9.798 1.00 0.00 H new ATOM 294 N MET A 23 -10.600 -5.360 -6.701 1.00 0.00 N ATOM 295 CA MET A 23 -10.615 -6.668 -6.069 1.00 0.00 C ATOM 296 C MET A 23 -9.904 -6.631 -4.715 1.00 0.00 C ATOM 297 O MET A 23 -10.412 -7.163 -3.729 1.00 0.00 O ATOM 298 CB MET A 23 -9.923 -7.683 -6.982 1.00 0.00 C ATOM 299 CG MET A 23 -10.897 -8.238 -8.023 1.00 0.00 C ATOM 300 SD MET A 23 -10.989 -10.015 -7.887 1.00 0.00 S ATOM 301 CE MET A 23 -9.256 -10.425 -8.000 1.00 0.00 C ATOM 0 H MET A 23 -10.239 -5.351 -7.655 1.00 0.00 H new ATOM 0 HA MET A 23 -11.652 -6.960 -5.905 1.00 0.00 H new ATOM 0 HB2 MET A 23 -9.079 -7.210 -7.484 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.520 -8.500 -6.384 1.00 0.00 H new ATOM 0 HG2 MET A 23 -11.885 -7.802 -7.877 1.00 0.00 H new ATOM 0 HG3 MET A 23 -10.570 -7.958 -9.024 1.00 0.00 H new ATOM 0 HE1 MET A 23 -9.142 -11.393 -8.487 1.00 0.00 H new ATOM 0 HE2 MET A 23 -8.739 -9.663 -8.583 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.827 -10.470 -6.999 1.00 0.00 H new ATOM 311 N LEU A 24 -8.740 -5.999 -4.710 1.00 0.00 N ATOM 312 CA LEU A 24 -7.954 -5.886 -3.493 1.00 0.00 C ATOM 313 C LEU A 24 -8.832 -5.320 -2.375 1.00 0.00 C ATOM 314 O LEU A 24 -8.966 -5.932 -1.316 1.00 0.00 O ATOM 315 CB LEU A 24 -6.684 -5.073 -3.749 1.00 0.00 C ATOM 316 CG LEU A 24 -6.014 -4.469 -2.513 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.662 -5.555 -1.494 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.793 -3.634 -2.904 1.00 0.00 C ATOM 0 H LEU A 24 -8.322 -5.559 -5.530 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.615 -6.869 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.961 -5.715 -4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.927 -4.264 -4.438 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.725 -3.796 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.187 -5.099 -0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.571 -6.070 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.977 -6.271 -1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.336 -3.216 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.070 -4.266 -3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.103 -2.824 -3.564 1.00 0.00 H new ATOM 330 N VAL A 25 -9.408 -4.159 -2.649 1.00 0.00 N ATOM 331 CA VAL A 25 -10.269 -3.504 -1.680 1.00 0.00 C ATOM 332 C VAL A 25 -11.158 -4.550 -1.004 1.00 0.00 C ATOM 333 O VAL A 25 -11.109 -4.718 0.213 1.00 0.00 O ATOM 334 CB VAL A 25 -11.069 -2.389 -2.359 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.160 -1.854 -1.431 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.147 -1.262 -2.829 1.00 0.00 C ATOM 0 H VAL A 25 -9.295 -3.655 -3.529 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.673 -3.030 -0.900 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.556 -2.813 -3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.713 -1.063 -1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.842 -2.662 -1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.704 -1.454 -0.525 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.740 -0.483 -3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.620 -0.842 -1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.424 -1.657 -3.542 1.00 0.00 H new ATOM 346 N ALA A 26 -11.949 -5.226 -1.824 1.00 0.00 N ATOM 347 CA ALA A 26 -12.847 -6.252 -1.321 1.00 0.00 C ATOM 348 C ALA A 26 -12.141 -7.047 -0.220 1.00 0.00 C ATOM 349 O ALA A 26 -12.753 -7.397 0.787 1.00 0.00 O ATOM 350 CB ALA A 26 -13.307 -7.140 -2.478 1.00 0.00 C ATOM 0 H ALA A 26 -11.987 -5.083 -2.833 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.737 -5.801 -0.883 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.980 -7.909 -2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.828 -6.533 -3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.440 -7.612 -2.941 1.00 0.00 H new ATOM 356 N ALA A 27 -10.862 -7.308 -0.451 1.00 0.00 N ATOM 357 CA ALA A 27 -10.067 -8.055 0.508 1.00 0.00 C ATOM 358 C ALA A 27 -10.019 -7.289 1.832 1.00 0.00 C ATOM 359 O ALA A 27 -10.379 -7.827 2.878 1.00 0.00 O ATOM 360 CB ALA A 27 -8.673 -8.306 -0.070 1.00 0.00 C ATOM 0 H ALA A 27 -10.358 -7.015 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.519 -9.027 0.706 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.076 -8.867 0.650 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.760 -8.878 -0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.188 -7.352 -0.278 1.00 0.00 H new ATOM 366 N ILE A 28 -9.572 -6.045 1.743 1.00 0.00 N ATOM 367 CA ILE A 28 -9.473 -5.199 2.920 1.00 0.00 C ATOM 368 C ILE A 28 -10.832 -5.147 3.621 1.00 0.00 C ATOM 369 O ILE A 28 -10.923 -5.384 4.825 1.00 0.00 O ATOM 370 CB ILE A 28 -8.921 -3.822 2.546 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.576 -3.948 1.827 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.832 -2.915 3.775 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.586 -3.175 0.507 1.00 0.00 C ATOM 0 H ILE A 28 -9.274 -5.602 0.874 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.762 -5.619 3.632 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.616 -3.352 1.849 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.780 -3.570 2.468 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.359 -4.999 1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.437 -1.942 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.825 -2.788 4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.171 -3.367 4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.619 -3.281 0.016 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.367 -3.572 -0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.779 -2.121 0.704 1.00 0.00 H new ATOM 385 N GLN A 29 -11.854 -4.835 2.838 1.00 0.00 N ATOM 386 CA GLN A 29 -13.204 -4.748 3.369 1.00 0.00 C ATOM 387 C GLN A 29 -13.574 -6.045 4.092 1.00 0.00 C ATOM 388 O GLN A 29 -14.092 -6.012 5.207 1.00 0.00 O ATOM 389 CB GLN A 29 -14.210 -4.432 2.260 1.00 0.00 C ATOM 390 CG GLN A 29 -15.160 -3.311 2.685 1.00 0.00 C ATOM 391 CD GLN A 29 -16.460 -3.880 3.255 1.00 0.00 C ATOM 392 OE1 GLN A 29 -17.073 -4.777 2.698 1.00 0.00 O ATOM 393 NE2 GLN A 29 -16.847 -3.311 4.394 1.00 0.00 N ATOM 0 H GLN A 29 -11.775 -4.639 1.840 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.239 -3.931 4.089 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.678 -4.139 1.354 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.783 -5.327 2.018 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.675 -2.683 3.432 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.382 -2.674 1.829 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.288 -2.565 4.807 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -17.703 -3.621 4.854 1.00 0.00 H new ATOM 402 N SER A 30 -13.294 -7.156 3.427 1.00 0.00 N ATOM 403 CA SER A 30 -13.591 -8.461 3.993 1.00 0.00 C ATOM 404 C SER A 30 -12.735 -8.699 5.238 1.00 0.00 C ATOM 405 O SER A 30 -13.250 -9.084 6.286 1.00 0.00 O ATOM 406 CB SER A 30 -13.357 -9.572 2.967 1.00 0.00 C ATOM 407 OG SER A 30 -14.339 -10.600 3.060 1.00 0.00 O ATOM 0 H SER A 30 -12.865 -7.180 2.502 1.00 0.00 H new ATOM 0 HA SER A 30 -14.644 -8.480 4.275 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.371 -9.147 1.963 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.367 -10.002 3.118 1.00 0.00 H new ATOM 0 HG SER A 30 -14.156 -11.289 2.388 1.00 0.00 H new ATOM 413 N ALA A 31 -11.441 -8.461 5.082 1.00 0.00 N ATOM 414 CA ALA A 31 -10.508 -8.644 6.181 1.00 0.00 C ATOM 415 C ALA A 31 -10.904 -7.727 7.339 1.00 0.00 C ATOM 416 O ALA A 31 -10.711 -8.073 8.504 1.00 0.00 O ATOM 417 CB ALA A 31 -9.083 -8.381 5.690 1.00 0.00 C ATOM 0 H ALA A 31 -11.016 -8.143 4.211 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.543 -9.670 6.547 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.383 -8.518 6.514 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.840 -9.078 4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.009 -7.359 5.318 1.00 0.00 H new ATOM 423 N GLY A 32 -11.451 -6.575 6.980 1.00 0.00 N ATOM 424 CA GLY A 32 -11.877 -5.606 7.975 1.00 0.00 C ATOM 425 C GLY A 32 -10.697 -4.756 8.451 1.00 0.00 C ATOM 426 O GLY A 32 -10.518 -4.552 9.651 1.00 0.00 O ATOM 0 H GLY A 32 -11.609 -6.291 6.013 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.648 -4.961 7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.323 -6.123 8.824 1.00 0.00 H new ATOM 430 N LEU A 33 -9.922 -4.282 7.486 1.00 0.00 N ATOM 431 CA LEU A 33 -8.765 -3.459 7.792 1.00 0.00 C ATOM 432 C LEU A 33 -9.045 -2.015 7.370 1.00 0.00 C ATOM 433 O LEU A 33 -8.327 -1.099 7.765 1.00 0.00 O ATOM 434 CB LEU A 33 -7.504 -4.051 7.160 1.00 0.00 C ATOM 435 CG LEU A 33 -6.700 -5.012 8.039 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.899 -5.997 7.185 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.809 -4.244 9.017 1.00 0.00 C ATOM 0 H LEU A 33 -10.073 -4.453 6.492 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.580 -3.447 8.866 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.791 -4.577 6.249 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.851 -3.230 6.862 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.400 -5.598 8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.337 -6.668 7.834 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.581 -6.579 6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.208 -5.447 6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.248 -4.950 9.630 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.114 -3.616 8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.429 -3.618 9.659 1.00 0.00 H new ATOM 449 N THR A 34 -10.090 -1.859 6.571 1.00 0.00 N ATOM 450 CA THR A 34 -10.474 -0.542 6.091 1.00 0.00 C ATOM 451 C THR A 34 -10.507 0.459 7.247 1.00 0.00 C ATOM 452 O THR A 34 -9.762 1.438 7.246 1.00 0.00 O ATOM 453 CB THR A 34 -11.815 -0.676 5.365 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.474 -1.259 4.110 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.418 0.680 4.995 1.00 0.00 C ATOM 0 H THR A 34 -10.683 -2.622 6.244 1.00 0.00 H new ATOM 0 HA THR A 34 -9.742 -0.150 5.384 1.00 0.00 H new ATOM 0 HB THR A 34 -12.515 -1.225 5.995 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.286 -1.383 3.575 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.368 0.528 4.482 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.584 1.264 5.900 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.733 1.216 4.338 1.00 0.00 H new ATOM 463 N GLU A 35 -11.377 0.179 8.206 1.00 0.00 N ATOM 464 CA GLU A 35 -11.516 1.043 9.366 1.00 0.00 C ATOM 465 C GLU A 35 -10.138 1.444 9.898 1.00 0.00 C ATOM 466 O GLU A 35 -9.868 2.626 10.104 1.00 0.00 O ATOM 467 CB GLU A 35 -12.349 0.367 10.457 1.00 0.00 C ATOM 468 CG GLU A 35 -13.693 1.074 10.637 1.00 0.00 C ATOM 469 CD GLU A 35 -14.403 0.588 11.902 1.00 0.00 C ATOM 470 OE1 GLU A 35 -14.184 -0.590 12.259 1.00 0.00 O ATOM 471 OE2 GLU A 35 -15.150 1.404 12.484 1.00 0.00 O ATOM 0 H GLU A 35 -11.993 -0.634 8.204 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.043 1.947 9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.516 -0.678 10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.799 0.378 11.398 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.536 2.151 10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.324 0.890 9.768 1.00 0.00 H new ATOM 478 N THR A 36 -9.303 0.436 10.104 1.00 0.00 N ATOM 479 CA THR A 36 -7.960 0.669 10.608 1.00 0.00 C ATOM 480 C THR A 36 -7.254 1.738 9.771 1.00 0.00 C ATOM 481 O THR A 36 -6.704 2.694 10.315 1.00 0.00 O ATOM 482 CB THR A 36 -7.223 -0.672 10.627 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.519 -1.212 11.912 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.703 -0.505 10.635 1.00 0.00 C ATOM 0 H THR A 36 -9.530 -0.543 9.931 1.00 0.00 H new ATOM 0 HA THR A 36 -7.982 1.059 11.625 1.00 0.00 H new ATOM 0 HB THR A 36 -7.519 -1.261 9.759 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.082 -2.084 12.009 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.229 -1.487 10.649 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.392 0.036 9.741 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.403 0.055 11.521 1.00 0.00 H new ATOM 492 N LEU A 37 -7.293 1.539 8.462 1.00 0.00 N ATOM 493 CA LEU A 37 -6.664 2.474 7.544 1.00 0.00 C ATOM 494 C LEU A 37 -7.556 3.708 7.389 1.00 0.00 C ATOM 495 O LEU A 37 -7.145 4.705 6.797 1.00 0.00 O ATOM 496 CB LEU A 37 -6.333 1.784 6.219 1.00 0.00 C ATOM 497 CG LEU A 37 -5.506 0.501 6.320 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.778 -0.422 5.130 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.017 0.818 6.470 1.00 0.00 C ATOM 0 H LEU A 37 -7.750 0.744 8.015 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.710 2.818 7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.268 1.551 5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.794 2.491 5.588 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.814 -0.033 7.219 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.178 -1.327 5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.835 -0.688 5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.516 0.091 4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.452 -0.112 6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.677 1.385 5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.860 1.407 7.374 1.00 0.00 H new ATOM 511 N ASN A 38 -8.760 3.600 7.931 1.00 0.00 N ATOM 512 CA ASN A 38 -9.714 4.694 7.859 1.00 0.00 C ATOM 513 C ASN A 38 -9.548 5.590 9.089 1.00 0.00 C ATOM 514 O ASN A 38 -10.450 6.353 9.431 1.00 0.00 O ATOM 515 CB ASN A 38 -11.152 4.172 7.846 1.00 0.00 C ATOM 516 CG ASN A 38 -11.983 4.884 6.778 1.00 0.00 C ATOM 517 OD1 ASN A 38 -11.695 5.997 6.369 1.00 0.00 O ATOM 518 ND2 ASN A 38 -13.030 4.184 6.350 1.00 0.00 N ATOM 0 H ASN A 38 -9.097 2.772 8.422 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.523 5.248 6.940 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.151 3.099 7.656 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.606 4.322 8.825 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.648 4.574 5.638 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.215 3.257 6.734 1.00 0.00 H new ATOM 525 N ARG A 39 -8.388 5.467 9.718 1.00 0.00 N ATOM 526 CA ARG A 39 -8.093 6.257 10.902 1.00 0.00 C ATOM 527 C ARG A 39 -6.770 7.005 10.725 1.00 0.00 C ATOM 528 O ARG A 39 -5.843 6.494 10.098 1.00 0.00 O ATOM 529 CB ARG A 39 -8.007 5.371 12.147 1.00 0.00 C ATOM 530 CG ARG A 39 -9.400 4.953 12.619 1.00 0.00 C ATOM 531 CD ARG A 39 -9.339 4.312 14.007 1.00 0.00 C ATOM 532 NE ARG A 39 -10.560 4.647 14.774 1.00 0.00 N ATOM 533 CZ ARG A 39 -10.661 4.547 16.106 1.00 0.00 C ATOM 534 NH1 ARG A 39 -9.615 4.122 16.828 1.00 0.00 N ATOM 535 NH2 ARG A 39 -11.809 4.873 16.717 1.00 0.00 N ATOM 0 H ARG A 39 -7.642 4.833 9.431 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.904 6.973 11.034 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.413 4.484 11.926 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.495 5.908 12.945 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.056 5.823 12.645 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -9.833 4.249 11.908 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.244 3.230 13.913 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.456 4.664 14.541 1.00 0.00 H new ATOM 0 HE ARG A 39 -11.375 4.974 14.256 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -8.741 3.874 16.363 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -9.692 4.046 17.842 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -12.605 5.197 16.168 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -11.886 4.797 17.731 1.00 0.00 H new ATOM 549 N GLU A 40 -6.725 8.204 11.288 1.00 0.00 N ATOM 550 CA GLU A 40 -5.531 9.027 11.199 1.00 0.00 C ATOM 551 C GLU A 40 -4.325 8.277 11.769 1.00 0.00 C ATOM 552 O GLU A 40 -4.475 7.432 12.650 1.00 0.00 O ATOM 553 CB GLU A 40 -5.733 10.364 11.916 1.00 0.00 C ATOM 554 CG GLU A 40 -6.586 11.314 11.073 1.00 0.00 C ATOM 555 CD GLU A 40 -6.686 12.692 11.731 1.00 0.00 C ATOM 556 OE1 GLU A 40 -5.678 13.428 11.661 1.00 0.00 O ATOM 557 OE2 GLU A 40 -7.767 12.978 12.289 1.00 0.00 O ATOM 0 H GLU A 40 -7.496 8.625 11.807 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.338 9.240 10.148 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.214 10.195 12.879 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.765 10.822 12.119 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.151 11.413 10.078 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.584 10.895 10.945 1.00 0.00 H new ATOM 564 N GLY A 41 -3.157 8.613 11.242 1.00 0.00 N ATOM 565 CA GLY A 41 -1.926 7.982 11.687 1.00 0.00 C ATOM 566 C GLY A 41 -0.968 7.762 10.514 1.00 0.00 C ATOM 567 O GLY A 41 -0.689 8.688 9.754 1.00 0.00 O ATOM 0 H GLY A 41 -3.037 9.314 10.511 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.446 8.605 12.442 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.153 7.027 12.160 1.00 0.00 H new ATOM 571 N VAL A 42 -0.491 6.531 10.404 1.00 0.00 N ATOM 572 CA VAL A 42 0.429 6.177 9.337 1.00 0.00 C ATOM 573 C VAL A 42 0.301 4.683 9.032 1.00 0.00 C ATOM 574 O VAL A 42 0.324 3.856 9.942 1.00 0.00 O ATOM 575 CB VAL A 42 1.853 6.589 9.717 1.00 0.00 C ATOM 576 CG1 VAL A 42 2.081 8.079 9.455 1.00 0.00 C ATOM 577 CG2 VAL A 42 2.156 6.236 11.174 1.00 0.00 C ATOM 0 H VAL A 42 -0.725 5.766 11.037 1.00 0.00 H new ATOM 0 HA VAL A 42 0.180 6.717 8.424 1.00 0.00 H new ATOM 0 HB VAL A 42 2.543 6.028 9.086 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.101 8.346 9.734 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.927 8.290 8.397 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.378 8.664 10.048 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.174 6.539 11.418 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.456 6.756 11.828 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.054 5.160 11.316 1.00 0.00 H new ATOM 587 N TYR A 43 0.167 4.383 7.749 1.00 0.00 N ATOM 588 CA TYR A 43 0.034 3.004 7.312 1.00 0.00 C ATOM 589 C TYR A 43 0.520 2.835 5.871 1.00 0.00 C ATOM 590 O TYR A 43 -0.059 3.405 4.947 1.00 0.00 O ATOM 591 CB TYR A 43 -1.461 2.684 7.375 1.00 0.00 C ATOM 592 CG TYR A 43 -2.035 2.670 8.793 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.690 1.659 9.668 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.898 3.668 9.197 1.00 0.00 C ATOM 595 CE1 TYR A 43 -2.231 1.646 11.002 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.439 3.655 10.532 1.00 0.00 C ATOM 597 CZ TYR A 43 -3.079 2.645 11.368 1.00 0.00 C ATOM 598 OH TYR A 43 -3.590 2.633 12.629 1.00 0.00 O ATOM 0 H TYR A 43 0.148 5.072 6.997 1.00 0.00 H new ATOM 0 HA TYR A 43 0.630 2.343 7.941 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.005 3.419 6.781 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.634 1.711 6.915 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -1.014 0.878 9.352 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.168 4.459 8.513 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.970 0.861 11.696 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.115 4.430 10.861 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.179 3.407 12.751 1.00 0.00 H new ATOM 608 N THR A 44 1.577 2.051 5.725 1.00 0.00 N ATOM 609 CA THR A 44 2.147 1.800 4.412 1.00 0.00 C ATOM 610 C THR A 44 1.565 0.518 3.814 1.00 0.00 C ATOM 611 O THR A 44 1.968 -0.583 4.187 1.00 0.00 O ATOM 612 CB THR A 44 3.670 1.767 4.556 1.00 0.00 C ATOM 613 OG1 THR A 44 4.037 3.139 4.677 1.00 0.00 O ATOM 614 CG2 THR A 44 4.369 1.305 3.276 1.00 0.00 C ATOM 0 H THR A 44 2.054 1.581 6.494 1.00 0.00 H new ATOM 0 HA THR A 44 1.890 2.594 3.711 1.00 0.00 H new ATOM 0 HB THR A 44 3.943 1.105 5.377 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.720 3.235 5.374 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.448 1.300 3.432 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.034 0.299 3.021 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.124 1.986 2.461 1.00 0.00 H new ATOM 622 N VAL A 45 0.627 0.703 2.897 1.00 0.00 N ATOM 623 CA VAL A 45 -0.014 -0.425 2.244 1.00 0.00 C ATOM 624 C VAL A 45 0.491 -0.530 0.803 1.00 0.00 C ATOM 625 O VAL A 45 0.925 0.462 0.220 1.00 0.00 O ATOM 626 CB VAL A 45 -1.535 -0.288 2.335 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.225 -1.621 2.040 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.955 0.257 3.701 1.00 0.00 C ATOM 0 H VAL A 45 0.296 1.618 2.591 1.00 0.00 H new ATOM 0 HA VAL A 45 0.246 -1.356 2.749 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.853 0.428 1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.305 -1.495 2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.964 -1.951 1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.898 -2.368 2.763 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.041 0.345 3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.618 -0.423 4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.506 1.238 3.855 1.00 0.00 H new ATOM 638 N PHE A 46 0.419 -1.741 0.271 1.00 0.00 N ATOM 639 CA PHE A 46 0.864 -1.989 -1.090 1.00 0.00 C ATOM 640 C PHE A 46 -0.230 -2.678 -1.907 1.00 0.00 C ATOM 641 O PHE A 46 -0.583 -3.825 -1.636 1.00 0.00 O ATOM 642 CB PHE A 46 2.079 -2.914 -1.002 1.00 0.00 C ATOM 643 CG PHE A 46 3.325 -2.252 -0.411 1.00 0.00 C ATOM 644 CD1 PHE A 46 4.191 -1.588 -1.222 1.00 0.00 C ATOM 645 CD2 PHE A 46 3.566 -2.326 0.925 1.00 0.00 C ATOM 646 CE1 PHE A 46 5.348 -0.973 -0.674 1.00 0.00 C ATOM 647 CE2 PHE A 46 4.722 -1.711 1.474 1.00 0.00 C ATOM 648 CZ PHE A 46 5.589 -1.047 0.662 1.00 0.00 C ATOM 0 H PHE A 46 0.059 -2.562 0.758 1.00 0.00 H new ATOM 0 HA PHE A 46 1.106 -1.046 -1.580 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.819 -3.781 -0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.315 -3.282 -2.000 1.00 0.00 H new ATOM 0 HD1 PHE A 46 3.999 -1.528 -2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.878 -2.853 1.569 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.036 -0.447 -1.319 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.913 -1.770 2.535 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.468 -0.579 1.079 1.00 0.00 H new ATOM 658 N ALA A 47 -0.736 -1.951 -2.892 1.00 0.00 N ATOM 659 CA ALA A 47 -1.783 -2.478 -3.751 1.00 0.00 C ATOM 660 C ALA A 47 -1.189 -2.823 -5.118 1.00 0.00 C ATOM 661 O ALA A 47 -0.706 -1.943 -5.829 1.00 0.00 O ATOM 662 CB ALA A 47 -2.922 -1.462 -3.850 1.00 0.00 C ATOM 0 H ALA A 47 -0.440 -1.001 -3.115 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.199 -3.394 -3.331 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.707 -1.857 -4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.329 -1.273 -2.856 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.543 -0.530 -4.270 1.00 0.00 H new ATOM 668 N PRO A 48 -1.246 -4.140 -5.454 1.00 0.00 N ATOM 669 CA PRO A 48 -0.719 -4.612 -6.723 1.00 0.00 C ATOM 670 C PRO A 48 -1.654 -4.242 -7.876 1.00 0.00 C ATOM 671 O PRO A 48 -2.641 -3.534 -7.678 1.00 0.00 O ATOM 672 CB PRO A 48 -0.558 -6.113 -6.548 1.00 0.00 C ATOM 673 CG PRO A 48 -1.429 -6.491 -5.361 1.00 0.00 C ATOM 674 CD PRO A 48 -1.811 -5.210 -4.637 1.00 0.00 C ATOM 0 HA PRO A 48 0.234 -4.150 -6.981 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.869 -6.646 -7.446 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.484 -6.375 -6.367 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.321 -7.021 -5.695 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.891 -7.162 -4.691 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.893 -5.112 -4.550 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.406 -5.191 -3.625 1.00 0.00 H new ATOM 682 N THR A 49 -1.312 -4.738 -9.056 1.00 0.00 N ATOM 683 CA THR A 49 -2.108 -4.468 -10.241 1.00 0.00 C ATOM 684 C THR A 49 -3.044 -5.643 -10.534 1.00 0.00 C ATOM 685 O THR A 49 -3.097 -6.604 -9.768 1.00 0.00 O ATOM 686 CB THR A 49 -1.151 -4.152 -11.392 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.145 -5.157 -11.293 1.00 0.00 O ATOM 688 CG2 THR A 49 -0.390 -2.842 -11.179 1.00 0.00 C ATOM 0 H THR A 49 -0.494 -5.326 -9.217 1.00 0.00 H new ATOM 0 HA THR A 49 -2.757 -3.605 -10.093 1.00 0.00 H new ATOM 0 HB THR A 49 -1.712 -4.098 -12.325 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.517 -5.028 -12.004 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.275 -2.666 -12.025 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.099 -2.018 -11.097 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.197 -2.907 -10.263 1.00 0.00 H new ATOM 696 N ASN A 50 -3.758 -5.527 -11.644 1.00 0.00 N ATOM 697 CA ASN A 50 -4.689 -6.567 -12.047 1.00 0.00 C ATOM 698 C ASN A 50 -3.904 -7.806 -12.482 1.00 0.00 C ATOM 699 O ASN A 50 -4.256 -8.928 -12.119 1.00 0.00 O ATOM 700 CB ASN A 50 -5.546 -6.111 -13.229 1.00 0.00 C ATOM 701 CG ASN A 50 -6.703 -5.227 -12.758 1.00 0.00 C ATOM 702 OD1 ASN A 50 -6.515 -4.185 -12.152 1.00 0.00 O ATOM 703 ND2 ASN A 50 -7.906 -5.699 -13.070 1.00 0.00 N ATOM 0 H ASN A 50 -3.710 -4.729 -12.277 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.335 -6.789 -11.198 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.929 -5.561 -13.939 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.939 -6.981 -13.755 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -8.743 -5.182 -12.800 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.992 -6.579 -13.579 1.00 0.00 H new ATOM 710 N GLU A 51 -2.856 -7.563 -13.254 1.00 0.00 N ATOM 711 CA GLU A 51 -2.018 -8.645 -13.743 1.00 0.00 C ATOM 712 C GLU A 51 -1.394 -9.404 -12.570 1.00 0.00 C ATOM 713 O GLU A 51 -0.876 -10.506 -12.745 1.00 0.00 O ATOM 714 CB GLU A 51 -0.940 -8.119 -14.692 1.00 0.00 C ATOM 715 CG GLU A 51 -1.235 -8.526 -16.137 1.00 0.00 C ATOM 716 CD GLU A 51 -0.001 -9.149 -16.794 1.00 0.00 C ATOM 717 OE1 GLU A 51 0.583 -10.053 -16.160 1.00 0.00 O ATOM 718 OE2 GLU A 51 0.329 -8.706 -17.915 1.00 0.00 O ATOM 0 H GLU A 51 -2.567 -6.632 -13.554 1.00 0.00 H new ATOM 0 HA GLU A 51 -2.644 -9.337 -14.307 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.886 -7.033 -14.620 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.034 -8.507 -14.393 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.060 -9.238 -16.157 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.553 -7.653 -16.707 1.00 0.00 H new ATOM 725 N ALA A 52 -1.463 -8.784 -11.402 1.00 0.00 N ATOM 726 CA ALA A 52 -0.911 -9.387 -10.201 1.00 0.00 C ATOM 727 C ALA A 52 -1.831 -10.516 -9.733 1.00 0.00 C ATOM 728 O ALA A 52 -1.457 -11.687 -9.779 1.00 0.00 O ATOM 729 CB ALA A 52 -0.718 -8.311 -9.131 1.00 0.00 C ATOM 0 H ALA A 52 -1.893 -7.870 -11.261 1.00 0.00 H new ATOM 0 HA ALA A 52 0.067 -9.822 -10.405 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.304 -8.764 -8.230 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.033 -7.548 -9.501 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.679 -7.853 -8.898 1.00 0.00 H new ATOM 735 N PHE A 53 -3.018 -10.125 -9.292 1.00 0.00 N ATOM 736 CA PHE A 53 -3.995 -11.090 -8.816 1.00 0.00 C ATOM 737 C PHE A 53 -4.310 -12.128 -9.895 1.00 0.00 C ATOM 738 O PHE A 53 -4.652 -13.268 -9.583 1.00 0.00 O ATOM 739 CB PHE A 53 -5.269 -10.310 -8.487 1.00 0.00 C ATOM 740 CG PHE A 53 -5.181 -9.489 -7.199 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.686 -8.223 -7.232 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.598 -10.025 -6.021 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.604 -7.461 -6.037 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.516 -9.263 -4.825 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.021 -7.997 -4.859 1.00 0.00 C ATOM 0 H PHE A 53 -3.325 -9.153 -9.254 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.605 -11.617 -7.946 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.498 -9.641 -9.317 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.100 -11.010 -8.403 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.355 -7.797 -8.168 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.992 -11.030 -5.995 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.210 -6.456 -6.064 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.847 -9.689 -3.889 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.959 -7.417 -3.950 1.00 0.00 H new ATOM 755 N ARG A 54 -4.185 -11.697 -11.141 1.00 0.00 N ATOM 756 CA ARG A 54 -4.452 -12.575 -12.268 1.00 0.00 C ATOM 757 C ARG A 54 -3.455 -13.735 -12.285 1.00 0.00 C ATOM 758 O ARG A 54 -3.779 -14.829 -12.745 1.00 0.00 O ATOM 759 CB ARG A 54 -4.362 -11.814 -13.592 1.00 0.00 C ATOM 760 CG ARG A 54 -5.661 -11.059 -13.881 1.00 0.00 C ATOM 761 CD ARG A 54 -5.797 -10.752 -15.373 1.00 0.00 C ATOM 762 NE ARG A 54 -7.089 -11.266 -15.880 1.00 0.00 N ATOM 763 CZ ARG A 54 -8.271 -10.673 -15.661 1.00 0.00 C ATOM 764 NH1 ARG A 54 -8.331 -9.542 -14.945 1.00 0.00 N ATOM 765 NH2 ARG A 54 -9.393 -11.211 -16.160 1.00 0.00 N ATOM 0 H ARG A 54 -3.902 -10.751 -11.396 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.464 -12.963 -12.154 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.529 -11.111 -13.556 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.155 -12.512 -14.403 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.512 -11.653 -13.549 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -5.680 -10.130 -13.312 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.734 -9.676 -15.539 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.974 -11.208 -15.923 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.079 -12.125 -16.430 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -7.477 -9.132 -14.567 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -9.231 -9.091 -14.779 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -9.347 -12.071 -16.706 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -10.293 -10.760 -15.994 1.00 0.00 H new ATOM 779 N ALA A 55 -2.264 -13.457 -11.777 1.00 0.00 N ATOM 780 CA ALA A 55 -1.218 -14.465 -11.728 1.00 0.00 C ATOM 781 C ALA A 55 -1.552 -15.489 -10.641 1.00 0.00 C ATOM 782 O ALA A 55 -1.369 -16.689 -10.838 1.00 0.00 O ATOM 783 CB ALA A 55 0.134 -13.787 -11.494 1.00 0.00 C ATOM 0 H ALA A 55 -2.000 -12.549 -11.396 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.156 -14.999 -12.676 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.919 -14.543 -11.457 1.00 0.00 H new ATOM 0 HB2 ALA A 55 0.338 -13.092 -12.308 1.00 0.00 H new ATOM 0 HB3 ALA A 55 0.110 -13.243 -10.550 1.00 0.00 H new ATOM 789 N LEU A 56 -2.036 -14.977 -9.519 1.00 0.00 N ATOM 790 CA LEU A 56 -2.398 -15.832 -8.402 1.00 0.00 C ATOM 791 C LEU A 56 -3.155 -17.054 -8.924 1.00 0.00 C ATOM 792 O LEU A 56 -4.035 -16.927 -9.774 1.00 0.00 O ATOM 793 CB LEU A 56 -3.168 -15.036 -7.346 1.00 0.00 C ATOM 794 CG LEU A 56 -2.319 -14.313 -6.299 1.00 0.00 C ATOM 795 CD1 LEU A 56 -3.186 -13.810 -5.142 1.00 0.00 C ATOM 796 CD2 LEU A 56 -1.173 -15.202 -5.812 1.00 0.00 C ATOM 0 H LEU A 56 -2.186 -13.981 -9.360 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.504 -16.202 -7.900 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.787 -14.298 -7.856 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.845 -15.716 -6.829 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.870 -13.438 -6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.558 -13.300 -4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.935 -13.116 -5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.683 -14.655 -4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.585 -14.663 -5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.581 -16.109 -5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.535 -15.468 -6.655 1.00 0.00 H new ATOM 808 N PRO A 57 -2.775 -18.241 -8.380 1.00 0.00 N ATOM 809 CA PRO A 57 -3.408 -19.486 -8.783 1.00 0.00 C ATOM 810 C PRO A 57 -4.805 -19.613 -8.171 1.00 0.00 C ATOM 811 O PRO A 57 -5.213 -18.776 -7.368 1.00 0.00 O ATOM 812 CB PRO A 57 -2.456 -20.578 -8.322 1.00 0.00 C ATOM 813 CG PRO A 57 -1.561 -19.936 -7.275 1.00 0.00 C ATOM 814 CD PRO A 57 -1.737 -18.430 -7.371 1.00 0.00 C ATOM 0 HA PRO A 57 -3.571 -19.547 -9.859 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.004 -21.422 -7.903 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.868 -20.962 -9.156 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.826 -20.288 -6.278 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.520 -20.210 -7.443 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -2.034 -18.004 -6.413 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.808 -17.941 -7.663 1.00 0.00 H new ATOM 822 N PRO A 58 -5.517 -20.695 -8.586 1.00 0.00 N ATOM 823 CA PRO A 58 -6.859 -20.943 -8.088 1.00 0.00 C ATOM 824 C PRO A 58 -6.823 -21.473 -6.653 1.00 0.00 C ATOM 825 O PRO A 58 -7.836 -21.458 -5.956 1.00 0.00 O ATOM 826 CB PRO A 58 -7.468 -21.930 -9.071 1.00 0.00 C ATOM 827 CG PRO A 58 -6.297 -22.553 -9.814 1.00 0.00 C ATOM 828 CD PRO A 58 -5.065 -21.707 -9.536 1.00 0.00 C ATOM 0 HA PRO A 58 -7.460 -20.036 -8.031 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.050 -22.691 -8.551 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -8.145 -21.427 -9.761 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.138 -23.579 -9.483 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.501 -22.591 -10.884 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.257 -22.309 -9.119 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.684 -21.250 -10.449 1.00 0.00 H new ATOM 836 N ARG A 59 -5.644 -21.929 -6.254 1.00 0.00 N ATOM 837 CA ARG A 59 -5.463 -22.463 -4.915 1.00 0.00 C ATOM 838 C ARG A 59 -5.235 -21.326 -3.917 1.00 0.00 C ATOM 839 O ARG A 59 -5.820 -21.319 -2.835 1.00 0.00 O ATOM 840 CB ARG A 59 -4.274 -23.424 -4.863 1.00 0.00 C ATOM 841 CG ARG A 59 -4.677 -24.821 -5.338 1.00 0.00 C ATOM 842 CD ARG A 59 -5.439 -25.574 -4.245 1.00 0.00 C ATOM 843 NE ARG A 59 -4.509 -26.436 -3.482 1.00 0.00 N ATOM 844 CZ ARG A 59 -4.892 -27.493 -2.753 1.00 0.00 C ATOM 845 NH1 ARG A 59 -6.189 -27.824 -2.683 1.00 0.00 N ATOM 846 NH2 ARG A 59 -3.979 -28.218 -2.093 1.00 0.00 N ATOM 0 H ARG A 59 -4.805 -21.939 -6.835 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.369 -23.008 -4.649 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.466 -23.043 -5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.891 -23.479 -3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -5.299 -24.740 -6.230 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.787 -25.384 -5.619 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.924 -24.865 -3.574 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.227 -26.181 -4.691 1.00 0.00 H new ATOM 0 HE ARG A 59 -3.514 -26.212 -3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.884 -27.271 -3.185 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.481 -28.629 -2.128 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.992 -27.965 -2.145 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -4.271 -29.023 -1.538 1.00 0.00 H new ATOM 860 N GLU A 60 -4.384 -20.392 -4.316 1.00 0.00 N ATOM 861 CA GLU A 60 -4.072 -19.253 -3.470 1.00 0.00 C ATOM 862 C GLU A 60 -5.200 -18.222 -3.530 1.00 0.00 C ATOM 863 O GLU A 60 -5.321 -17.376 -2.645 1.00 0.00 O ATOM 864 CB GLU A 60 -2.734 -18.625 -3.867 1.00 0.00 C ATOM 865 CG GLU A 60 -1.697 -18.795 -2.755 1.00 0.00 C ATOM 866 CD GLU A 60 -0.356 -19.265 -3.323 1.00 0.00 C ATOM 867 OE1 GLU A 60 -0.366 -20.307 -4.014 1.00 0.00 O ATOM 868 OE2 GLU A 60 0.649 -18.572 -3.054 1.00 0.00 O ATOM 0 H GLU A 60 -3.901 -20.401 -5.214 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.981 -19.604 -2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.369 -19.088 -4.784 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.874 -17.565 -4.079 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.562 -17.849 -2.231 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.059 -19.517 -2.023 1.00 0.00 H new ATOM 875 N ARG A 61 -5.999 -18.326 -4.582 1.00 0.00 N ATOM 876 CA ARG A 61 -7.114 -17.414 -4.769 1.00 0.00 C ATOM 877 C ARG A 61 -8.174 -17.642 -3.690 1.00 0.00 C ATOM 878 O ARG A 61 -8.273 -16.870 -2.738 1.00 0.00 O ATOM 879 CB ARG A 61 -7.751 -17.598 -6.148 1.00 0.00 C ATOM 880 CG ARG A 61 -7.714 -16.294 -6.948 1.00 0.00 C ATOM 881 CD ARG A 61 -6.756 -16.407 -8.136 1.00 0.00 C ATOM 882 NE ARG A 61 -7.289 -15.649 -9.289 1.00 0.00 N ATOM 883 CZ ARG A 61 -8.160 -16.146 -10.178 1.00 0.00 C ATOM 884 NH1 ARG A 61 -8.602 -17.405 -10.050 1.00 0.00 N ATOM 885 NH2 ARG A 61 -8.590 -15.385 -11.193 1.00 0.00 N ATOM 0 H ARG A 61 -5.896 -19.029 -5.314 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.727 -16.398 -4.693 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -7.223 -18.379 -6.695 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.783 -17.930 -6.034 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -8.715 -16.054 -7.305 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -7.401 -15.475 -6.301 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -5.774 -16.022 -7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -6.623 -17.454 -8.408 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.974 -14.687 -9.415 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -8.275 -17.984 -9.276 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -9.265 -17.784 -10.726 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -8.254 -14.427 -11.290 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.253 -15.764 -11.869 1.00 0.00 H new ATOM 899 N SER A 62 -8.940 -18.708 -3.875 1.00 0.00 N ATOM 900 CA SER A 62 -9.989 -19.048 -2.929 1.00 0.00 C ATOM 901 C SER A 62 -9.413 -19.125 -1.513 1.00 0.00 C ATOM 902 O SER A 62 -10.150 -19.033 -0.533 1.00 0.00 O ATOM 903 CB SER A 62 -10.659 -20.372 -3.302 1.00 0.00 C ATOM 904 OG SER A 62 -11.908 -20.172 -3.959 1.00 0.00 O ATOM 0 H SER A 62 -8.855 -19.347 -4.666 1.00 0.00 H new ATOM 0 HA SER A 62 -10.747 -18.266 -2.964 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.996 -20.944 -3.951 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.814 -20.966 -2.401 1.00 0.00 H new ATOM 0 HG SER A 62 -12.303 -21.041 -4.182 1.00 0.00 H new ATOM 910 N ARG A 63 -8.100 -19.294 -1.452 1.00 0.00 N ATOM 911 CA ARG A 63 -7.416 -19.385 -0.173 1.00 0.00 C ATOM 912 C ARG A 63 -7.568 -18.075 0.604 1.00 0.00 C ATOM 913 O ARG A 63 -8.040 -18.075 1.740 1.00 0.00 O ATOM 914 CB ARG A 63 -5.928 -19.687 -0.364 1.00 0.00 C ATOM 915 CG ARG A 63 -5.584 -21.089 0.142 1.00 0.00 C ATOM 916 CD ARG A 63 -5.907 -21.229 1.631 1.00 0.00 C ATOM 917 NE ARG A 63 -6.442 -22.580 1.909 1.00 0.00 N ATOM 918 CZ ARG A 63 -5.732 -23.710 1.784 1.00 0.00 C ATOM 919 NH1 ARG A 63 -4.454 -23.657 1.387 1.00 0.00 N ATOM 920 NH2 ARG A 63 -6.301 -24.892 2.058 1.00 0.00 N ATOM 0 H ARG A 63 -7.492 -19.370 -2.267 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.871 -20.200 0.389 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.669 -19.604 -1.419 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.332 -18.947 0.170 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.143 -21.832 -0.427 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.526 -21.290 -0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -5.009 -21.056 2.224 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.635 -20.473 1.926 1.00 0.00 H new ATOM 0 HE ARG A 63 -7.412 -22.656 2.215 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.021 -22.757 1.180 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.913 -24.517 1.292 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.274 -24.931 2.362 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.761 -25.752 1.963 1.00 0.00 H new ATOM 934 N LEU A 64 -7.158 -16.992 -0.039 1.00 0.00 N ATOM 935 CA LEU A 64 -7.242 -15.679 0.578 1.00 0.00 C ATOM 936 C LEU A 64 -8.643 -15.105 0.356 1.00 0.00 C ATOM 937 O LEU A 64 -9.263 -14.593 1.287 1.00 0.00 O ATOM 938 CB LEU A 64 -6.119 -14.774 0.067 1.00 0.00 C ATOM 939 CG LEU A 64 -4.703 -15.348 0.154 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.689 -14.404 -0.494 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.335 -15.680 1.602 1.00 0.00 C ATOM 0 H LEU A 64 -6.767 -16.997 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.094 -15.754 1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.325 -14.525 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.147 -13.841 0.630 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.677 -16.282 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.691 -14.835 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.944 -14.261 -1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.708 -13.442 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.324 -16.086 1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.383 -14.774 2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.036 -16.416 1.996 1.00 0.00 H new ATOM 953 N LEU A 65 -9.102 -15.210 -0.883 1.00 0.00 N ATOM 954 CA LEU A 65 -10.418 -14.708 -1.239 1.00 0.00 C ATOM 955 C LEU A 65 -11.479 -15.449 -0.423 1.00 0.00 C ATOM 956 O LEU A 65 -12.628 -15.015 -0.352 1.00 0.00 O ATOM 957 CB LEU A 65 -10.633 -14.794 -2.751 1.00 0.00 C ATOM 958 CG LEU A 65 -9.621 -14.042 -3.616 1.00 0.00 C ATOM 959 CD1 LEU A 65 -9.760 -14.433 -5.089 1.00 0.00 C ATOM 960 CD2 LEU A 65 -9.740 -12.530 -3.411 1.00 0.00 C ATOM 0 H LEU A 65 -8.585 -15.636 -1.653 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.504 -13.651 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.619 -15.845 -3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.629 -14.414 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.619 -14.332 -3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.029 -13.884 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.586 -15.503 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.764 -14.191 -5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.009 -12.019 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.743 -12.204 -3.684 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.552 -12.289 -2.365 1.00 0.00 H new ATOM 972 N GLY A 66 -11.058 -16.556 0.171 1.00 0.00 N ATOM 973 CA GLY A 66 -11.957 -17.362 0.978 1.00 0.00 C ATOM 974 C GLY A 66 -11.789 -17.047 2.466 1.00 0.00 C ATOM 975 O GLY A 66 -12.505 -16.208 3.012 1.00 0.00 O ATOM 0 H GLY A 66 -10.105 -16.914 0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.988 -17.175 0.677 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.760 -18.420 0.802 1.00 0.00 H new ATOM 979 N ASP A 67 -10.839 -17.737 3.080 1.00 0.00 N ATOM 980 CA ASP A 67 -10.568 -17.542 4.494 1.00 0.00 C ATOM 981 C ASP A 67 -10.146 -16.091 4.733 1.00 0.00 C ATOM 982 O ASP A 67 -9.284 -15.568 4.029 1.00 0.00 O ATOM 983 CB ASP A 67 -9.430 -18.449 4.967 1.00 0.00 C ATOM 984 CG ASP A 67 -9.868 -19.823 5.478 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.862 -20.343 4.927 1.00 0.00 O ATOM 986 OD2 ASP A 67 -9.199 -20.322 6.409 1.00 0.00 O ATOM 0 H ASP A 67 -10.247 -18.432 2.624 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.476 -17.783 5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.732 -18.591 4.142 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.886 -17.939 5.762 1.00 0.00 H new ATOM 991 N ALA A 68 -10.775 -15.482 5.728 1.00 0.00 N ATOM 992 CA ALA A 68 -10.475 -14.101 6.068 1.00 0.00 C ATOM 993 C ALA A 68 -9.186 -14.051 6.890 1.00 0.00 C ATOM 994 O ALA A 68 -8.296 -13.251 6.606 1.00 0.00 O ATOM 995 CB ALA A 68 -11.664 -13.489 6.810 1.00 0.00 C ATOM 0 H ALA A 68 -11.490 -15.919 6.309 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.314 -13.510 5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.440 -12.453 7.065 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.547 -13.522 6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.854 -14.055 7.722 1.00 0.00 H new ATOM 1001 N LYS A 69 -9.126 -14.916 7.892 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.961 -14.980 8.756 1.00 0.00 C ATOM 1003 C LYS A 69 -6.695 -14.830 7.911 1.00 0.00 C ATOM 1004 O LYS A 69 -5.905 -13.911 8.126 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.989 -16.256 9.600 1.00 0.00 C ATOM 1006 CG LYS A 69 -9.027 -16.151 10.719 1.00 0.00 C ATOM 1007 CD LYS A 69 -8.359 -15.838 12.059 1.00 0.00 C ATOM 1008 CE LYS A 69 -9.399 -15.464 13.117 1.00 0.00 C ATOM 1009 NZ LYS A 69 -8.926 -15.844 14.467 1.00 0.00 N ATOM 0 H LYS A 69 -9.866 -15.578 8.124 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.969 -14.154 9.467 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.219 -17.111 8.965 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.003 -16.434 10.029 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.749 -15.371 10.478 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.581 -17.086 10.795 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.788 -16.703 12.395 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.652 -15.018 11.934 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.593 -14.392 13.082 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -10.342 -15.966 12.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.644 -15.583 15.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.764 -16.871 14.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.038 -15.346 14.677 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.540 -15.746 6.966 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.383 -15.727 6.087 1.00 0.00 C ATOM 1025 C GLU A 70 -5.347 -14.423 5.286 1.00 0.00 C ATOM 1026 O GLU A 70 -4.284 -13.833 5.103 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.381 -16.942 5.157 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.550 -18.082 5.748 1.00 0.00 C ATOM 1029 CD GLU A 70 -3.699 -18.756 4.670 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -2.633 -18.187 4.349 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -4.134 -19.826 4.190 1.00 0.00 O ATOM 0 H GLU A 70 -7.197 -16.506 6.790 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.484 -15.779 6.701 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.404 -17.280 4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.978 -16.660 4.184 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.905 -17.695 6.537 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.210 -18.817 6.208 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.521 -14.014 4.830 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.637 -12.791 4.053 1.00 0.00 C ATOM 1040 C LEU A 71 -5.988 -11.639 4.822 1.00 0.00 C ATOM 1041 O LEU A 71 -4.959 -11.111 4.404 1.00 0.00 O ATOM 1042 CB LEU A 71 -8.097 -12.533 3.675 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.340 -11.998 2.262 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.829 -11.749 2.019 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.499 -10.747 1.998 1.00 0.00 C ATOM 0 H LEU A 71 -7.401 -14.507 4.983 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.100 -12.887 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.651 -13.465 3.790 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.516 -11.823 4.388 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.020 -12.758 1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.974 -11.369 1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.378 -12.683 2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.198 -11.017 2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.690 -10.387 0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.765 -9.971 2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.442 -10.991 2.102 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.616 -11.284 5.934 1.00 0.00 N ATOM 1058 CA ALA A 72 -6.112 -10.204 6.765 1.00 0.00 C ATOM 1059 C ALA A 72 -4.621 -10.425 7.032 1.00 0.00 C ATOM 1060 O ALA A 72 -3.836 -9.479 7.007 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.930 -10.129 8.056 1.00 0.00 C ATOM 0 H ALA A 72 -7.469 -11.725 6.278 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.218 -9.246 6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.552 -9.319 8.680 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.976 -9.943 7.814 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.845 -11.072 8.596 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.277 -11.680 7.283 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.895 -12.037 7.554 1.00 0.00 C ATOM 1069 C ASN A 73 -1.996 -11.436 6.471 1.00 0.00 C ATOM 1070 O ASN A 73 -0.975 -10.822 6.777 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.705 -13.555 7.539 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.642 -13.984 8.552 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.522 -13.501 8.558 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -2.054 -14.917 9.406 1.00 0.00 N ATOM 0 H ASN A 73 -4.932 -12.462 7.304 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.634 -11.651 8.539 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.651 -14.046 7.769 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.412 -13.879 6.540 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.418 -15.270 10.121 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -3.006 -15.279 9.346 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.407 -11.636 5.228 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.652 -11.122 4.098 1.00 0.00 C ATOM 1083 C ILE A 74 -1.704 -9.593 4.108 1.00 0.00 C ATOM 1084 O ILE A 74 -0.671 -8.933 3.999 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.150 -11.745 2.792 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.804 -13.235 2.729 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.614 -10.980 1.580 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.297 -13.441 2.563 1.00 0.00 C ATOM 0 H ILE A 74 -3.254 -12.147 4.978 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.603 -11.407 4.181 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.237 -11.665 2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.144 -13.730 3.639 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.332 -13.700 1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.983 -11.443 0.665 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.952 -9.945 1.624 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.524 -11.006 1.586 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.078 -14.508 2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.036 -12.966 1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.226 -12.996 3.409 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.916 -9.075 4.240 1.00 0.00 N ATOM 1101 CA LEU A 75 -3.115 -7.636 4.267 1.00 0.00 C ATOM 1102 C LEU A 75 -2.205 -7.018 5.330 1.00 0.00 C ATOM 1103 O LEU A 75 -1.561 -5.999 5.085 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.597 -7.304 4.457 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.557 -7.908 3.430 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.878 -7.136 3.394 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.903 -7.989 2.049 1.00 0.00 C ATOM 0 H LEU A 75 -3.770 -9.626 4.329 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.833 -7.195 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.900 -7.639 5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.711 -6.220 4.438 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.788 -8.928 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.542 -7.586 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.348 -7.174 4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.685 -6.098 3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.607 -8.422 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.624 -6.988 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.012 -8.615 2.104 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.182 -7.660 6.488 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.361 -7.187 7.590 1.00 0.00 C ATOM 1121 C LYS A 76 0.089 -7.053 7.120 1.00 0.00 C ATOM 1122 O LYS A 76 0.743 -6.047 7.392 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.530 -8.092 8.812 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.777 -7.708 9.611 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.200 -8.842 10.547 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.563 -8.553 11.177 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.545 -8.877 12.621 1.00 0.00 N ATOM 0 H LYS A 76 -2.719 -8.504 6.688 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.686 -6.197 7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.605 -9.131 8.492 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.649 -8.017 9.449 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.578 -6.807 10.192 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.593 -7.472 8.928 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.243 -9.779 9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.453 -8.969 11.330 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.820 -7.503 11.037 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.334 -9.139 10.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.478 -8.675 13.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.321 -9.885 12.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.823 -8.299 13.097 1.00 0.00 H new ATOM 1141 N TYR A 77 0.548 -8.081 6.422 1.00 0.00 N ATOM 1142 CA TYR A 77 1.909 -8.091 5.911 1.00 0.00 C ATOM 1143 C TYR A 77 2.060 -7.122 4.737 1.00 0.00 C ATOM 1144 O TYR A 77 3.173 -6.864 4.280 1.00 0.00 O ATOM 1145 CB TYR A 77 2.163 -9.517 5.417 1.00 0.00 C ATOM 1146 CG TYR A 77 3.520 -9.706 4.735 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.650 -9.922 5.496 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.612 -9.660 3.359 1.00 0.00 C ATOM 1149 CE1 TYR A 77 5.927 -10.100 4.854 1.00 0.00 C ATOM 1150 CE2 TYR A 77 4.889 -9.838 2.717 1.00 0.00 C ATOM 1151 CZ TYR A 77 5.983 -10.049 3.496 1.00 0.00 C ATOM 1152 OH TYR A 77 7.189 -10.217 2.890 1.00 0.00 O ATOM 0 H TYR A 77 0.002 -8.913 6.198 1.00 0.00 H new ATOM 0 HA TYR A 77 2.613 -7.786 6.685 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.094 -10.201 6.263 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.374 -9.794 4.718 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.577 -9.958 6.573 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.727 -9.491 2.764 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.820 -10.270 5.438 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.975 -9.805 1.641 1.00 0.00 H new ATOM 0 HH TYR A 77 7.150 -10.994 2.294 1.00 0.00 H new ATOM 1162 N HIS A 78 0.926 -6.612 4.282 1.00 0.00 N ATOM 1163 CA HIS A 78 0.918 -5.677 3.170 1.00 0.00 C ATOM 1164 C HIS A 78 0.875 -4.244 3.704 1.00 0.00 C ATOM 1165 O HIS A 78 1.206 -3.300 2.988 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.230 -5.985 2.208 1.00 0.00 C ATOM 1167 CG HIS A 78 0.170 -6.834 1.025 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.264 -8.213 1.089 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.500 -6.484 -0.252 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.635 -8.663 -0.101 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.781 -7.589 -0.930 1.00 0.00 N ATOM 0 H HIS A 78 0.005 -6.829 4.663 1.00 0.00 H new ATOM 0 HA HIS A 78 1.837 -5.786 2.594 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -1.023 -6.494 2.756 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.647 -5.046 1.844 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.079 -8.786 1.912 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.528 -5.478 -0.644 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.794 -9.697 -0.368 1.00 0.00 H new ATOM 1179 N ILE A 79 0.465 -4.126 4.959 1.00 0.00 N ATOM 1180 CA ILE A 79 0.374 -2.824 5.597 1.00 0.00 C ATOM 1181 C ILE A 79 1.584 -2.624 6.512 1.00 0.00 C ATOM 1182 O ILE A 79 2.054 -3.571 7.141 1.00 0.00 O ATOM 1183 CB ILE A 79 -0.970 -2.671 6.313 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.135 -2.870 5.340 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.054 -1.327 7.040 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.093 -3.949 5.847 1.00 0.00 C ATOM 0 H ILE A 79 0.192 -4.911 5.551 1.00 0.00 H new ATOM 0 HA ILE A 79 0.403 -2.031 4.850 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.045 -3.452 7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.673 -1.931 5.214 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.751 -3.151 4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.019 -1.244 7.540 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.255 -1.262 7.779 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.948 -0.516 6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.912 -4.071 5.138 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.557 -4.893 5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.494 -3.653 6.817 1.00 0.00 H new ATOM 1198 N GLY A 80 2.053 -1.386 6.558 1.00 0.00 N ATOM 1199 CA GLY A 80 3.199 -1.050 7.386 1.00 0.00 C ATOM 1200 C GLY A 80 2.790 -0.134 8.542 1.00 0.00 C ATOM 1201 O GLY A 80 1.784 0.567 8.457 1.00 0.00 O ATOM 0 H GLY A 80 1.660 -0.603 6.035 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.647 -1.962 7.781 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.959 -0.558 6.779 1.00 0.00 H new ATOM 1205 N ASP A 81 3.594 -0.171 9.595 1.00 0.00 N ATOM 1206 CA ASP A 81 3.329 0.647 10.767 1.00 0.00 C ATOM 1207 C ASP A 81 4.173 1.921 10.696 1.00 0.00 C ATOM 1208 O ASP A 81 4.725 2.360 11.703 1.00 0.00 O ATOM 1209 CB ASP A 81 3.700 -0.096 12.052 1.00 0.00 C ATOM 1210 CG ASP A 81 3.566 0.726 13.335 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.485 1.327 13.514 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.548 0.735 14.108 1.00 0.00 O ATOM 0 H ASP A 81 4.428 -0.754 9.661 1.00 0.00 H new ATOM 0 HA ASP A 81 2.265 0.882 10.781 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.069 -0.981 12.137 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.729 -0.445 11.968 1.00 0.00 H new ATOM 1217 N GLU A 82 4.246 2.478 9.496 1.00 0.00 N ATOM 1218 CA GLU A 82 5.013 3.693 9.281 1.00 0.00 C ATOM 1219 C GLU A 82 5.033 4.052 7.793 1.00 0.00 C ATOM 1220 O GLU A 82 4.825 3.190 6.940 1.00 0.00 O ATOM 1221 CB GLU A 82 6.434 3.548 9.829 1.00 0.00 C ATOM 1222 CG GLU A 82 7.026 2.185 9.464 1.00 0.00 C ATOM 1223 CD GLU A 82 8.003 1.707 10.541 1.00 0.00 C ATOM 1224 OE1 GLU A 82 7.518 1.088 11.512 1.00 0.00 O ATOM 1225 OE2 GLU A 82 9.212 1.970 10.367 1.00 0.00 O ATOM 0 H GLU A 82 3.787 2.110 8.663 1.00 0.00 H new ATOM 0 HA GLU A 82 4.530 4.505 9.824 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.065 4.342 9.428 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.423 3.666 10.913 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.224 1.456 9.345 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.540 2.252 8.505 1.00 0.00 H new ATOM 1232 N ILE A 83 5.285 5.325 7.527 1.00 0.00 N ATOM 1233 CA ILE A 83 5.335 5.808 6.158 1.00 0.00 C ATOM 1234 C ILE A 83 6.778 5.752 5.654 1.00 0.00 C ATOM 1235 O ILE A 83 7.679 6.312 6.276 1.00 0.00 O ATOM 1236 CB ILE A 83 4.702 7.197 6.057 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.226 7.158 6.461 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.897 7.788 4.659 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.526 5.937 5.862 1.00 0.00 C ATOM 0 H ILE A 83 5.457 6.037 8.237 1.00 0.00 H new ATOM 0 HA ILE A 83 4.744 5.165 5.505 1.00 0.00 H new ATOM 0 HB ILE A 83 5.211 7.856 6.760 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.143 7.132 7.548 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.729 8.068 6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.438 8.775 4.614 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.962 7.873 4.445 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.430 7.137 3.920 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.479 5.933 6.164 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.590 5.978 4.775 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.010 5.028 6.220 1.00 0.00 H new ATOM 1251 N LEU A 84 6.953 5.070 4.532 1.00 0.00 N ATOM 1252 CA LEU A 84 8.272 4.933 3.937 1.00 0.00 C ATOM 1253 C LEU A 84 8.188 5.251 2.443 1.00 0.00 C ATOM 1254 O LEU A 84 7.455 4.595 1.705 1.00 0.00 O ATOM 1255 CB LEU A 84 8.856 3.551 4.240 1.00 0.00 C ATOM 1256 CG LEU A 84 10.382 3.470 4.315 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.829 2.160 4.967 1.00 0.00 C ATOM 1258 CD2 LEU A 84 11.010 3.666 2.934 1.00 0.00 C ATOM 0 H LEU A 84 6.203 4.606 4.019 1.00 0.00 H new ATOM 0 HA LEU A 84 8.965 5.650 4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.446 3.205 5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.512 2.857 3.473 1.00 0.00 H new ATOM 0 HG LEU A 84 10.737 4.283 4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.918 2.127 5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.426 2.100 5.978 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.463 1.318 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.095 3.604 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.652 2.890 2.258 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.731 4.644 2.543 1.00 0.00 H new ATOM 1270 N VAL A 85 8.950 6.258 2.041 1.00 0.00 N ATOM 1271 CA VAL A 85 8.972 6.671 0.649 1.00 0.00 C ATOM 1272 C VAL A 85 10.421 6.873 0.203 1.00 0.00 C ATOM 1273 O VAL A 85 11.331 6.899 1.031 1.00 0.00 O ATOM 1274 CB VAL A 85 8.109 7.921 0.460 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.644 7.631 0.789 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.640 9.085 1.300 1.00 0.00 C ATOM 0 H VAL A 85 9.557 6.800 2.656 1.00 0.00 H new ATOM 0 HA VAL A 85 8.542 5.896 0.015 1.00 0.00 H new ATOM 0 HB VAL A 85 8.165 8.211 -0.589 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.053 8.536 0.646 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.271 6.847 0.130 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.562 7.304 1.825 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.009 9.961 1.148 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.628 8.808 2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.661 9.316 0.997 1.00 0.00 H new ATOM 1286 N SER A 86 10.592 7.009 -1.104 1.00 0.00 N ATOM 1287 CA SER A 86 11.916 7.207 -1.669 1.00 0.00 C ATOM 1288 C SER A 86 12.377 8.646 -1.429 1.00 0.00 C ATOM 1289 O SER A 86 12.514 9.423 -2.373 1.00 0.00 O ATOM 1290 CB SER A 86 11.929 6.888 -3.166 1.00 0.00 C ATOM 1291 OG SER A 86 11.431 7.971 -3.947 1.00 0.00 O ATOM 0 H SER A 86 9.836 6.986 -1.788 1.00 0.00 H new ATOM 0 HA SER A 86 12.606 6.524 -1.173 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.947 6.654 -3.478 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.326 5.999 -3.353 1.00 0.00 H new ATOM 0 HG SER A 86 11.900 8.795 -3.700 1.00 0.00 H new ATOM 1366 N VAL A 93 16.208 -0.333 4.651 1.00 0.00 N ATOM 1367 CA VAL A 93 15.418 0.013 5.821 1.00 0.00 C ATOM 1368 C VAL A 93 14.425 -1.114 6.112 1.00 0.00 C ATOM 1369 O VAL A 93 13.917 -1.752 5.190 1.00 0.00 O ATOM 1370 CB VAL A 93 14.740 1.368 5.613 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.666 1.612 6.675 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.769 2.500 5.603 1.00 0.00 C ATOM 0 HA VAL A 93 16.058 0.116 6.697 1.00 0.00 H new ATOM 0 HB VAL A 93 14.251 1.352 4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 93 13.199 2.582 6.504 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.909 0.830 6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 93 14.123 1.598 7.664 1.00 0.00 H new ATOM 0 HG21 VAL A 93 15.261 3.453 5.453 1.00 0.00 H new ATOM 0 HG22 VAL A 93 16.300 2.518 6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.481 2.338 4.794 1.00 0.00 H new ATOM 1382 N ARG A 94 14.179 -1.326 7.396 1.00 0.00 N ATOM 1383 CA ARG A 94 13.256 -2.365 7.820 1.00 0.00 C ATOM 1384 C ARG A 94 11.936 -1.746 8.283 1.00 0.00 C ATOM 1385 O ARG A 94 11.859 -1.186 9.376 1.00 0.00 O ATOM 1386 CB ARG A 94 13.848 -3.198 8.958 1.00 0.00 C ATOM 1387 CG ARG A 94 15.001 -4.070 8.457 1.00 0.00 C ATOM 1388 CD ARG A 94 14.868 -5.504 8.972 1.00 0.00 C ATOM 1389 NE ARG A 94 15.874 -5.760 10.027 1.00 0.00 N ATOM 1390 CZ ARG A 94 16.021 -6.933 10.656 1.00 0.00 C ATOM 1391 NH1 ARG A 94 15.228 -7.966 10.342 1.00 0.00 N ATOM 1392 NH2 ARG A 94 16.961 -7.074 11.601 1.00 0.00 N ATOM 0 H ARG A 94 14.603 -0.796 8.157 1.00 0.00 H new ATOM 0 HA ARG A 94 13.075 -3.016 6.965 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.204 -2.538 9.749 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.073 -3.829 9.393 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.014 -4.071 7.367 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.950 -3.648 8.787 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.865 -5.665 9.368 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.003 -6.208 8.151 1.00 0.00 H new ATOM 0 HE ARG A 94 16.494 -4.995 10.292 1.00 0.00 H new ATOM 0 HH11 ARG A 94 14.512 -7.859 9.624 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.340 -8.859 10.821 1.00 0.00 H new ATOM 0 HH21 ARG A 94 17.565 -6.288 11.841 1.00 0.00 H new ATOM 0 HH22 ARG A 94 17.073 -7.968 12.080 1.00 0.00 H new ATOM 1406 N LEU A 95 10.930 -1.867 7.430 1.00 0.00 N ATOM 1407 CA LEU A 95 9.617 -1.326 7.739 1.00 0.00 C ATOM 1408 C LEU A 95 8.798 -2.381 8.486 1.00 0.00 C ATOM 1409 O LEU A 95 8.427 -3.404 7.913 1.00 0.00 O ATOM 1410 CB LEU A 95 8.939 -0.808 6.469 1.00 0.00 C ATOM 1411 CG LEU A 95 7.707 0.075 6.679 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.897 0.203 5.387 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.856 -0.440 7.841 1.00 0.00 C ATOM 0 H LEU A 95 10.997 -2.332 6.525 1.00 0.00 H new ATOM 0 HA LEU A 95 9.706 -0.464 8.400 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.673 -0.243 5.894 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.648 -1.665 5.861 1.00 0.00 H new ATOM 0 HG LEU A 95 8.045 1.076 6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.027 0.836 5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.518 0.650 4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.568 -0.785 5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.987 0.205 7.969 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.525 -1.456 7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.449 -0.436 8.756 1.00 0.00 H new ATOM 1425 N LYS A 96 8.541 -2.096 9.754 1.00 0.00 N ATOM 1426 CA LYS A 96 7.773 -3.007 10.585 1.00 0.00 C ATOM 1427 C LYS A 96 6.316 -3.010 10.119 1.00 0.00 C ATOM 1428 O LYS A 96 5.696 -1.955 10.001 1.00 0.00 O ATOM 1429 CB LYS A 96 7.945 -2.656 12.065 1.00 0.00 C ATOM 1430 CG LYS A 96 6.699 -3.038 12.867 1.00 0.00 C ATOM 1431 CD LYS A 96 7.014 -3.120 14.362 1.00 0.00 C ATOM 1432 CE LYS A 96 5.738 -3.329 15.180 1.00 0.00 C ATOM 1433 NZ LYS A 96 5.984 -3.033 16.609 1.00 0.00 N ATOM 0 H LYS A 96 8.851 -1.247 10.226 1.00 0.00 H new ATOM 0 HA LYS A 96 8.144 -4.026 10.477 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.814 -3.176 12.467 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.136 -1.588 12.169 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.913 -2.302 12.697 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.318 -3.998 12.519 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.707 -3.941 14.547 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.511 -2.205 14.684 1.00 0.00 H new ATOM 0 HE2 LYS A 96 4.946 -2.684 14.800 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.393 -4.357 15.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.108 -3.180 17.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.725 -3.666 16.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.292 -2.045 16.711 1.00 0.00 H new ATOM 1447 N SER A 97 5.812 -4.210 9.866 1.00 0.00 N ATOM 1448 CA SER A 97 4.439 -4.364 9.416 1.00 0.00 C ATOM 1449 C SER A 97 3.568 -4.882 10.562 1.00 0.00 C ATOM 1450 O SER A 97 4.045 -5.614 11.428 1.00 0.00 O ATOM 1451 CB SER A 97 4.357 -5.311 8.217 1.00 0.00 C ATOM 1452 OG SER A 97 3.288 -6.245 8.347 1.00 0.00 O ATOM 0 H SER A 97 6.330 -5.083 9.964 1.00 0.00 H new ATOM 0 HA SER A 97 4.070 -3.388 9.101 1.00 0.00 H new ATOM 0 HB2 SER A 97 4.222 -4.730 7.305 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.299 -5.850 8.115 1.00 0.00 H new ATOM 0 HG SER A 97 2.495 -5.901 7.885 1.00 0.00 H new ATOM 1458 N LEU A 98 2.305 -4.481 10.530 1.00 0.00 N ATOM 1459 CA LEU A 98 1.362 -4.895 11.555 1.00 0.00 C ATOM 1460 C LEU A 98 1.433 -6.414 11.723 1.00 0.00 C ATOM 1461 O LEU A 98 1.504 -6.915 12.844 1.00 0.00 O ATOM 1462 CB LEU A 98 -0.041 -4.376 11.234 1.00 0.00 C ATOM 1463 CG LEU A 98 -0.260 -2.873 11.423 1.00 0.00 C ATOM 1464 CD1 LEU A 98 0.664 -2.066 10.509 1.00 0.00 C ATOM 1465 CD2 LEU A 98 -1.731 -2.504 11.222 1.00 0.00 C ATOM 0 H LEU A 98 1.913 -3.874 9.810 1.00 0.00 H new ATOM 0 HA LEU A 98 1.627 -4.455 12.516 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.273 -4.630 10.200 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.756 -4.909 11.861 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.002 -2.616 12.450 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.489 -1.001 10.663 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.702 -2.300 10.743 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.460 -2.321 9.469 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.859 -1.431 11.362 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.040 -2.778 10.213 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.343 -3.040 11.947 1.00 0.00 H new ATOM 1477 N GLN A 99 1.411 -7.104 10.593 1.00 0.00 N ATOM 1478 CA GLN A 99 1.471 -8.556 10.601 1.00 0.00 C ATOM 1479 C GLN A 99 2.525 -9.037 11.600 1.00 0.00 C ATOM 1480 O GLN A 99 2.328 -10.046 12.277 1.00 0.00 O ATOM 1481 CB GLN A 99 1.755 -9.100 9.200 1.00 0.00 C ATOM 1482 CG GLN A 99 1.991 -10.612 9.236 1.00 0.00 C ATOM 1483 CD GLN A 99 0.776 -11.343 9.811 1.00 0.00 C ATOM 1484 OE1 GLN A 99 -0.365 -11.043 9.501 1.00 0.00 O ATOM 1485 NE2 GLN A 99 1.083 -12.316 10.663 1.00 0.00 N ATOM 0 H GLN A 99 1.352 -6.685 9.665 1.00 0.00 H new ATOM 0 HA GLN A 99 0.500 -8.939 10.914 1.00 0.00 H new ATOM 0 HB2 GLN A 99 0.916 -8.875 8.542 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.630 -8.602 8.783 1.00 0.00 H new ATOM 0 HG2 GLN A 99 2.196 -10.976 8.229 1.00 0.00 H new ATOM 0 HG3 GLN A 99 2.872 -10.832 9.840 1.00 0.00 H new ATOM 0 HE21 GLN A 99 2.060 -12.515 10.879 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.342 -12.863 11.101 1.00 0.00 H new ATOM 1494 N GLY A 100 3.620 -8.294 11.661 1.00 0.00 N ATOM 1495 CA GLY A 100 4.704 -8.633 12.567 1.00 0.00 C ATOM 1496 C GLY A 100 6.044 -8.667 11.829 1.00 0.00 C ATOM 1497 O GLY A 100 7.031 -8.103 12.300 1.00 0.00 O ATOM 0 H GLY A 100 3.780 -7.459 11.098 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.748 -7.904 13.376 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.511 -9.604 13.023 1.00 0.00 H new ATOM 1501 N ASP A 101 6.036 -9.333 10.684 1.00 0.00 N ATOM 1502 CA ASP A 101 7.239 -9.448 9.876 1.00 0.00 C ATOM 1503 C ASP A 101 7.573 -8.084 9.270 1.00 0.00 C ATOM 1504 O ASP A 101 6.706 -7.428 8.692 1.00 0.00 O ATOM 1505 CB ASP A 101 7.038 -10.439 8.728 1.00 0.00 C ATOM 1506 CG ASP A 101 6.080 -11.593 9.029 1.00 0.00 C ATOM 1507 OD1 ASP A 101 6.091 -12.051 10.192 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.358 -11.991 8.090 1.00 0.00 O ATOM 0 H ASP A 101 5.216 -9.799 10.296 1.00 0.00 H new ATOM 0 HA ASP A 101 8.045 -9.800 10.519 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.666 -9.895 7.860 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.008 -10.854 8.453 1.00 0.00 H new ATOM 1513 N LYS A 102 8.830 -7.696 9.422 1.00 0.00 N ATOM 1514 CA LYS A 102 9.289 -6.421 8.897 1.00 0.00 C ATOM 1515 C LYS A 102 9.467 -6.533 7.381 1.00 0.00 C ATOM 1516 O LYS A 102 10.010 -7.521 6.888 1.00 0.00 O ATOM 1517 CB LYS A 102 10.550 -5.962 9.632 1.00 0.00 C ATOM 1518 CG LYS A 102 10.274 -5.763 11.123 1.00 0.00 C ATOM 1519 CD LYS A 102 10.929 -6.867 11.955 1.00 0.00 C ATOM 1520 CE LYS A 102 11.381 -6.333 13.316 1.00 0.00 C ATOM 1521 NZ LYS A 102 12.778 -5.852 13.246 1.00 0.00 N ATOM 0 H LYS A 102 9.546 -8.242 9.901 1.00 0.00 H new ATOM 0 HA LYS A 102 8.544 -5.645 9.075 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.341 -6.700 9.500 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.909 -5.029 9.197 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.653 -4.791 11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.198 -5.759 11.300 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.224 -7.686 12.098 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.786 -7.273 11.417 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.726 -5.521 13.630 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.298 -7.118 14.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.069 -5.493 14.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.402 -6.636 12.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.847 -5.088 12.544 1.00 0.00 H new ATOM 1535 N LEU A 103 9.000 -5.508 6.685 1.00 0.00 N ATOM 1536 CA LEU A 103 9.101 -5.479 5.236 1.00 0.00 C ATOM 1537 C LEU A 103 10.388 -4.757 4.833 1.00 0.00 C ATOM 1538 O LEU A 103 10.790 -3.790 5.479 1.00 0.00 O ATOM 1539 CB LEU A 103 7.837 -4.871 4.623 1.00 0.00 C ATOM 1540 CG LEU A 103 6.518 -5.555 4.989 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.352 -4.567 4.924 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.277 -6.786 4.112 1.00 0.00 C ATOM 0 H LEU A 103 8.550 -4.691 7.098 1.00 0.00 H new ATOM 0 HA LEU A 103 9.165 -6.492 4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.777 -3.825 4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.941 -4.884 3.538 1.00 0.00 H new ATOM 0 HG LEU A 103 6.588 -5.903 6.020 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.427 -5.078 5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.528 -3.750 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.270 -4.167 3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.333 -7.254 4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.236 -6.485 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.090 -7.498 4.253 1.00 0.00 H new ATOM 1554 N GLU A 104 10.998 -5.254 3.767 1.00 0.00 N ATOM 1555 CA GLU A 104 12.232 -4.668 3.270 1.00 0.00 C ATOM 1556 C GLU A 104 11.931 -3.661 2.158 1.00 0.00 C ATOM 1557 O GLU A 104 11.198 -3.968 1.219 1.00 0.00 O ATOM 1558 CB GLU A 104 13.195 -5.751 2.782 1.00 0.00 C ATOM 1559 CG GLU A 104 14.513 -5.703 3.559 1.00 0.00 C ATOM 1560 CD GLU A 104 15.588 -6.544 2.867 1.00 0.00 C ATOM 1561 OE1 GLU A 104 15.730 -6.382 1.636 1.00 0.00 O ATOM 1562 OE2 GLU A 104 16.243 -7.330 3.586 1.00 0.00 O ATOM 0 H GLU A 104 10.661 -6.056 3.234 1.00 0.00 H new ATOM 0 HA GLU A 104 12.717 -4.140 4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.735 -6.732 2.900 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.391 -5.616 1.718 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.852 -4.671 3.643 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.355 -6.071 4.573 1.00 0.00 H new ATOM 1569 N VAL A 105 12.512 -2.479 2.301 1.00 0.00 N ATOM 1570 CA VAL A 105 12.315 -1.424 1.321 1.00 0.00 C ATOM 1571 C VAL A 105 13.602 -0.606 1.194 1.00 0.00 C ATOM 1572 O VAL A 105 14.115 -0.092 2.186 1.00 0.00 O ATOM 1573 CB VAL A 105 11.101 -0.575 1.702 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.534 0.150 0.480 1.00 0.00 C ATOM 1575 CG2 VAL A 105 10.027 -1.427 2.381 1.00 0.00 C ATOM 0 H VAL A 105 13.120 -2.228 3.081 1.00 0.00 H new ATOM 0 HA VAL A 105 12.101 -1.849 0.340 1.00 0.00 H new ATOM 0 HB VAL A 105 11.431 0.179 2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.672 0.746 0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.298 0.803 0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.228 -0.582 -0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.175 -0.799 2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.703 -2.214 1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.437 -1.876 3.286 1.00 0.00 H new ATOM 1585 N SER A 106 14.085 -0.509 -0.036 1.00 0.00 N ATOM 1586 CA SER A 106 15.301 0.239 -0.306 1.00 0.00 C ATOM 1587 C SER A 106 15.146 1.042 -1.598 1.00 0.00 C ATOM 1588 O SER A 106 14.118 0.954 -2.269 1.00 0.00 O ATOM 1589 CB SER A 106 16.511 -0.694 -0.403 1.00 0.00 C ATOM 1590 OG SER A 106 16.170 -1.952 -0.977 1.00 0.00 O ATOM 0 H SER A 106 13.656 -0.936 -0.857 1.00 0.00 H new ATOM 0 HA SER A 106 15.471 0.926 0.523 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.287 -0.220 -1.004 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.929 -0.851 0.592 1.00 0.00 H new ATOM 0 HG SER A 106 16.969 -2.518 -1.023 1.00 0.00 H new ATOM 1596 N LEU A 107 16.181 1.808 -1.909 1.00 0.00 N ATOM 1597 CA LEU A 107 16.172 2.627 -3.110 1.00 0.00 C ATOM 1598 C LEU A 107 17.454 2.372 -3.905 1.00 0.00 C ATOM 1599 O LEU A 107 18.537 2.787 -3.494 1.00 0.00 O ATOM 1600 CB LEU A 107 15.952 4.099 -2.753 1.00 0.00 C ATOM 1601 CG LEU A 107 15.928 5.077 -3.929 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.794 4.741 -4.899 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.851 6.524 -3.436 1.00 0.00 C ATOM 0 H LEU A 107 17.032 1.879 -1.351 1.00 0.00 H new ATOM 0 HA LEU A 107 15.337 2.351 -3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.008 4.185 -2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.740 4.407 -2.065 1.00 0.00 H new ATOM 0 HG LEU A 107 16.863 4.973 -4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.800 5.452 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.934 3.732 -5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.839 4.800 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.835 7.199 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.943 6.661 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.720 6.744 -2.816 1.00 0.00 H new ATOM 1615 N LYS A 108 17.290 1.691 -5.030 1.00 0.00 N ATOM 1616 CA LYS A 108 18.420 1.376 -5.886 1.00 0.00 C ATOM 1617 C LYS A 108 18.035 1.629 -7.345 1.00 0.00 C ATOM 1618 O LYS A 108 16.941 1.265 -7.774 1.00 0.00 O ATOM 1619 CB LYS A 108 18.915 -0.047 -5.618 1.00 0.00 C ATOM 1620 CG LYS A 108 20.421 -0.062 -5.350 1.00 0.00 C ATOM 1621 CD LYS A 108 20.954 -1.495 -5.295 1.00 0.00 C ATOM 1622 CE LYS A 108 22.381 -1.571 -5.842 1.00 0.00 C ATOM 1623 NZ LYS A 108 23.106 -2.713 -5.242 1.00 0.00 N ATOM 0 H LYS A 108 16.391 1.349 -5.368 1.00 0.00 H new ATOM 0 HA LYS A 108 19.263 2.029 -5.660 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.385 -0.465 -4.762 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.688 -0.682 -6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.939 0.493 -6.133 1.00 0.00 H new ATOM 0 HG3 LYS A 108 20.631 0.444 -4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.936 -1.854 -4.266 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.304 -2.151 -5.873 1.00 0.00 H new ATOM 0 HE2 LYS A 108 22.356 -1.678 -6.926 1.00 0.00 H new ATOM 0 HE3 LYS A 108 22.910 -0.643 -5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 24.073 -2.750 -5.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 23.146 -2.595 -4.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 22.610 -3.598 -5.470 1.00 0.00 H new ATOM 1637 N ASN A 109 18.956 2.250 -8.068 1.00 0.00 N ATOM 1638 CA ASN A 109 18.726 2.556 -9.470 1.00 0.00 C ATOM 1639 C ASN A 109 17.497 3.458 -9.596 1.00 0.00 C ATOM 1640 O ASN A 109 16.912 3.569 -10.672 1.00 0.00 O ATOM 1641 CB ASN A 109 18.463 1.282 -10.275 1.00 0.00 C ATOM 1642 CG ASN A 109 19.739 0.450 -10.418 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.828 0.964 -10.610 1.00 0.00 O ATOM 1644 ND2 ASN A 109 19.543 -0.862 -10.316 1.00 0.00 N ATOM 0 H ASN A 109 19.863 2.549 -7.709 1.00 0.00 H new ATOM 0 HA ASN A 109 19.617 3.050 -9.858 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.692 0.690 -9.783 1.00 0.00 H new ATOM 0 HB3 ASN A 109 18.083 1.544 -11.262 1.00 0.00 H new ATOM 0 HD21 ASN A 109 20.332 -1.503 -10.399 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.604 -1.226 -10.155 1.00 0.00 H new ATOM 1651 N ASN A 110 17.141 4.079 -8.481 1.00 0.00 N ATOM 1652 CA ASN A 110 15.992 4.968 -8.453 1.00 0.00 C ATOM 1653 C ASN A 110 14.709 4.139 -8.544 1.00 0.00 C ATOM 1654 O ASN A 110 13.664 4.648 -8.946 1.00 0.00 O ATOM 1655 CB ASN A 110 16.015 5.934 -9.639 1.00 0.00 C ATOM 1656 CG ASN A 110 15.126 7.150 -9.372 1.00 0.00 C ATOM 1657 OD1 ASN A 110 15.292 7.873 -8.403 1.00 0.00 O ATOM 1658 ND2 ASN A 110 14.175 7.335 -10.283 1.00 0.00 N ATOM 0 H ASN A 110 17.628 3.984 -7.590 1.00 0.00 H new ATOM 0 HA ASN A 110 16.028 5.536 -7.524 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.038 6.261 -9.827 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.674 5.420 -10.538 1.00 0.00 H new ATOM 0 HD21 ASN A 110 13.530 8.120 -10.194 1.00 0.00 H new ATOM 0 HD22 ASN A 110 14.091 6.692 -11.070 1.00 0.00 H new ATOM 1665 N VAL A 111 14.831 2.875 -8.165 1.00 0.00 N ATOM 1666 CA VAL A 111 13.694 1.971 -8.198 1.00 0.00 C ATOM 1667 C VAL A 111 13.372 1.509 -6.776 1.00 0.00 C ATOM 1668 O VAL A 111 14.275 1.178 -6.008 1.00 0.00 O ATOM 1669 CB VAL A 111 13.977 0.810 -9.154 1.00 0.00 C ATOM 1670 CG1 VAL A 111 13.090 -0.394 -8.831 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.804 1.244 -10.611 1.00 0.00 C ATOM 0 H VAL A 111 15.700 2.456 -7.834 1.00 0.00 H new ATOM 0 HA VAL A 111 12.811 2.483 -8.580 1.00 0.00 H new ATOM 0 HB VAL A 111 15.015 0.508 -9.016 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.311 -1.205 -9.525 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.284 -0.726 -7.811 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.042 -0.110 -8.927 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.011 0.400 -11.269 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.781 1.586 -10.770 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.496 2.056 -10.833 1.00 0.00 H new ATOM 1681 N VAL A 112 12.084 1.503 -6.467 1.00 0.00 N ATOM 1682 CA VAL A 112 11.632 1.088 -5.149 1.00 0.00 C ATOM 1683 C VAL A 112 11.186 -0.374 -5.206 1.00 0.00 C ATOM 1684 O VAL A 112 10.499 -0.782 -6.141 1.00 0.00 O ATOM 1685 CB VAL A 112 10.534 2.030 -4.652 1.00 0.00 C ATOM 1686 CG1 VAL A 112 9.997 1.576 -3.293 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.036 3.474 -4.589 1.00 0.00 C ATOM 0 H VAL A 112 11.339 1.779 -7.106 1.00 0.00 H new ATOM 0 HA VAL A 112 12.446 1.152 -4.427 1.00 0.00 H new ATOM 0 HB VAL A 112 9.712 1.993 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.218 2.262 -2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.582 0.572 -3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.808 1.570 -2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.235 4.122 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 112 11.884 3.535 -3.906 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.347 3.795 -5.583 1.00 0.00 H new ATOM 1697 N SER A 113 11.595 -1.124 -4.193 1.00 0.00 N ATOM 1698 CA SER A 113 11.245 -2.532 -4.115 1.00 0.00 C ATOM 1699 C SER A 113 10.734 -2.868 -2.713 1.00 0.00 C ATOM 1700 O SER A 113 11.109 -2.217 -1.739 1.00 0.00 O ATOM 1701 CB SER A 113 12.442 -3.417 -4.469 1.00 0.00 C ATOM 1702 OG SER A 113 13.423 -2.710 -5.223 1.00 0.00 O ATOM 0 H SER A 113 12.166 -0.783 -3.419 1.00 0.00 H new ATOM 0 HA SER A 113 10.455 -2.728 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.894 -3.799 -3.554 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.099 -4.280 -5.039 1.00 0.00 H new ATOM 0 HG SER A 113 14.172 -3.308 -5.428 1.00 0.00 H new ATOM 1708 N VAL A 114 9.885 -3.883 -2.655 1.00 0.00 N ATOM 1709 CA VAL A 114 9.318 -4.313 -1.388 1.00 0.00 C ATOM 1710 C VAL A 114 9.314 -5.842 -1.328 1.00 0.00 C ATOM 1711 O VAL A 114 8.490 -6.490 -1.972 1.00 0.00 O ATOM 1712 CB VAL A 114 7.927 -3.704 -1.203 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.021 -4.035 -2.392 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.296 -4.166 0.112 1.00 0.00 C ATOM 0 H VAL A 114 9.576 -4.420 -3.465 1.00 0.00 H new ATOM 0 HA VAL A 114 9.927 -3.957 -0.557 1.00 0.00 H new ATOM 0 HB VAL A 114 8.039 -2.621 -1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.038 -3.590 -2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.459 -3.634 -3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.920 -5.117 -2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.308 -3.718 0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.204 -5.252 0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.926 -3.857 0.946 1.00 0.00 H new ATOM 1724 N ASN A 115 10.244 -6.375 -0.550 1.00 0.00 N ATOM 1725 CA ASN A 115 10.358 -7.815 -0.398 1.00 0.00 C ATOM 1726 C ASN A 115 10.968 -8.411 -1.668 1.00 0.00 C ATOM 1727 O ASN A 115 10.608 -9.514 -2.076 1.00 0.00 O ATOM 1728 CB ASN A 115 8.986 -8.457 -0.186 1.00 0.00 C ATOM 1729 CG ASN A 115 8.142 -7.639 0.793 1.00 0.00 C ATOM 1730 OD1 ASN A 115 8.634 -6.785 1.512 1.00 0.00 O ATOM 1731 ND2 ASN A 115 6.848 -7.946 0.781 1.00 0.00 N ATOM 0 H ASN A 115 10.926 -5.835 -0.018 1.00 0.00 H new ATOM 0 HA ASN A 115 10.987 -8.013 0.470 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.466 -8.536 -1.141 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.110 -9.471 0.195 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.202 -7.455 1.399 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.502 -8.672 0.154 1.00 0.00 H new ATOM 1738 N LYS A 116 11.881 -7.654 -2.259 1.00 0.00 N ATOM 1739 CA LYS A 116 12.545 -8.094 -3.475 1.00 0.00 C ATOM 1740 C LYS A 116 11.536 -8.105 -4.625 1.00 0.00 C ATOM 1741 O LYS A 116 11.666 -8.892 -5.562 1.00 0.00 O ATOM 1742 CB LYS A 116 13.237 -9.439 -3.251 1.00 0.00 C ATOM 1743 CG LYS A 116 14.655 -9.243 -2.708 1.00 0.00 C ATOM 1744 CD LYS A 116 15.617 -10.272 -3.304 1.00 0.00 C ATOM 1745 CE LYS A 116 15.659 -11.541 -2.450 1.00 0.00 C ATOM 1746 NZ LYS A 116 14.489 -12.400 -2.741 1.00 0.00 N ATOM 0 H LYS A 116 12.177 -6.739 -1.919 1.00 0.00 H new ATOM 0 HA LYS A 116 13.337 -7.397 -3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.655 -10.039 -2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.276 -9.992 -4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 116 15.002 -8.237 -2.942 1.00 0.00 H new ATOM 0 HG3 LYS A 116 14.648 -9.333 -1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.306 -10.522 -4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.617 -9.843 -3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 116 16.579 -12.090 -2.649 1.00 0.00 H new ATOM 0 HE3 LYS A 116 15.669 -11.275 -1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.624 -13.332 -2.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.629 -11.957 -2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.391 -12.516 -3.770 1.00 0.00 H new ATOM 1760 N GLU A 117 10.553 -7.224 -4.517 1.00 0.00 N ATOM 1761 CA GLU A 117 9.522 -7.123 -5.536 1.00 0.00 C ATOM 1762 C GLU A 117 9.512 -5.718 -6.143 1.00 0.00 C ATOM 1763 O GLU A 117 9.682 -4.730 -5.431 1.00 0.00 O ATOM 1764 CB GLU A 117 8.149 -7.484 -4.966 1.00 0.00 C ATOM 1765 CG GLU A 117 8.063 -8.979 -4.650 1.00 0.00 C ATOM 1766 CD GLU A 117 6.752 -9.574 -5.168 1.00 0.00 C ATOM 1767 OE1 GLU A 117 5.694 -9.004 -4.821 1.00 0.00 O ATOM 1768 OE2 GLU A 117 6.837 -10.584 -5.899 1.00 0.00 O ATOM 0 H GLU A 117 10.448 -6.573 -3.739 1.00 0.00 H new ATOM 0 HA GLU A 117 9.749 -7.838 -6.327 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.964 -6.906 -4.061 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.372 -7.214 -5.681 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.907 -9.499 -5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.135 -9.132 -3.573 1.00 0.00 H new ATOM 1775 N PRO A 118 9.305 -5.674 -7.486 1.00 0.00 N ATOM 1776 CA PRO A 118 9.270 -4.407 -8.197 1.00 0.00 C ATOM 1777 C PRO A 118 7.956 -3.667 -7.935 1.00 0.00 C ATOM 1778 O PRO A 118 6.882 -4.264 -7.989 1.00 0.00 O ATOM 1779 CB PRO A 118 9.465 -4.770 -9.659 1.00 0.00 C ATOM 1780 CG PRO A 118 9.138 -6.251 -9.768 1.00 0.00 C ATOM 1781 CD PRO A 118 9.099 -6.824 -8.361 1.00 0.00 C ATOM 0 HA PRO A 118 10.046 -3.717 -7.865 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.811 -4.178 -10.299 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.488 -4.571 -9.978 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.179 -6.395 -10.265 1.00 0.00 H new ATOM 0 HG3 PRO A 118 9.889 -6.765 -10.369 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.145 -7.310 -8.158 1.00 0.00 H new ATOM 0 HD3 PRO A 118 9.876 -7.575 -8.218 1.00 0.00 H new ATOM 1789 N VAL A 119 8.085 -2.379 -7.656 1.00 0.00 N ATOM 1790 CA VAL A 119 6.921 -1.551 -7.386 1.00 0.00 C ATOM 1791 C VAL A 119 6.419 -0.941 -8.696 1.00 0.00 C ATOM 1792 O VAL A 119 7.193 -0.749 -9.632 1.00 0.00 O ATOM 1793 CB VAL A 119 7.261 -0.499 -6.328 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.139 0.533 -6.201 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.559 -1.155 -4.978 1.00 0.00 C ATOM 0 H VAL A 119 8.978 -1.888 -7.611 1.00 0.00 H new ATOM 0 HA VAL A 119 6.110 -2.154 -6.977 1.00 0.00 H new ATOM 0 HB VAL A 119 8.161 0.023 -6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.406 1.269 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.995 1.034 -7.158 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.215 0.032 -5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.798 -0.385 -4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.685 -1.715 -4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.407 -1.832 -5.082 1.00 0.00 H new ATOM 1805 N ALA A 120 5.126 -0.654 -8.720 1.00 0.00 N ATOM 1806 CA ALA A 120 4.511 -0.070 -9.900 1.00 0.00 C ATOM 1807 C ALA A 120 4.688 1.449 -9.862 1.00 0.00 C ATOM 1808 O ALA A 120 5.464 2.007 -10.637 1.00 0.00 O ATOM 1809 CB ALA A 120 3.040 -0.484 -9.967 1.00 0.00 C ATOM 0 H ALA A 120 4.487 -0.815 -7.941 1.00 0.00 H new ATOM 0 HA ALA A 120 4.994 -0.436 -10.806 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.579 -0.046 -10.852 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.970 -1.570 -10.021 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.522 -0.131 -9.075 1.00 0.00 H new ATOM 1815 N GLU A 121 3.955 2.076 -8.954 1.00 0.00 N ATOM 1816 CA GLU A 121 4.021 3.520 -8.806 1.00 0.00 C ATOM 1817 C GLU A 121 3.985 3.904 -7.325 1.00 0.00 C ATOM 1818 O GLU A 121 2.915 4.149 -6.770 1.00 0.00 O ATOM 1819 CB GLU A 121 2.889 4.203 -9.577 1.00 0.00 C ATOM 1820 CG GLU A 121 3.169 4.197 -11.081 1.00 0.00 C ATOM 1821 CD GLU A 121 2.137 5.039 -11.834 1.00 0.00 C ATOM 1822 OE1 GLU A 121 0.948 4.657 -11.786 1.00 0.00 O ATOM 1823 OE2 GLU A 121 2.561 6.047 -12.441 1.00 0.00 O ATOM 0 H GLU A 121 3.312 1.611 -8.313 1.00 0.00 H new ATOM 0 HA GLU A 121 4.964 3.866 -9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.947 3.692 -9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.775 5.230 -9.229 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.169 4.587 -11.270 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.150 3.173 -11.454 1.00 0.00 H new ATOM 1830 N PRO A 122 5.198 3.945 -6.712 1.00 0.00 N ATOM 1831 CA PRO A 122 5.315 4.295 -5.307 1.00 0.00 C ATOM 1832 C PRO A 122 5.120 5.798 -5.098 1.00 0.00 C ATOM 1833 O PRO A 122 4.859 6.532 -6.050 1.00 0.00 O ATOM 1834 CB PRO A 122 6.697 3.813 -4.896 1.00 0.00 C ATOM 1835 CG PRO A 122 7.478 3.633 -6.187 1.00 0.00 C ATOM 1836 CD PRO A 122 6.486 3.661 -7.339 1.00 0.00 C ATOM 0 HA PRO A 122 4.545 3.829 -4.692 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.184 4.537 -4.243 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.635 2.876 -4.343 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.217 4.426 -6.300 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.023 2.689 -6.175 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.748 4.427 -8.069 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.467 2.709 -7.869 1.00 0.00 H new ATOM 1844 N ASP A 123 5.254 6.211 -3.846 1.00 0.00 N ATOM 1845 CA ASP A 123 5.095 7.613 -3.500 1.00 0.00 C ATOM 1846 C ASP A 123 3.666 8.055 -3.822 1.00 0.00 C ATOM 1847 O ASP A 123 3.454 8.891 -4.699 1.00 0.00 O ATOM 1848 CB ASP A 123 6.054 8.491 -4.305 1.00 0.00 C ATOM 1849 CG ASP A 123 7.393 8.782 -3.623 1.00 0.00 C ATOM 1850 OD1 ASP A 123 8.134 7.803 -3.388 1.00 0.00 O ATOM 1851 OD2 ASP A 123 7.645 9.976 -3.352 1.00 0.00 O ATOM 0 H ASP A 123 5.471 5.599 -3.059 1.00 0.00 H new ATOM 0 HA ASP A 123 5.310 7.724 -2.437 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.249 8.007 -5.262 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.560 9.438 -4.521 1.00 0.00 H new ATOM 1856 N ILE A 124 2.723 7.474 -3.095 1.00 0.00 N ATOM 1857 CA ILE A 124 1.320 7.798 -3.292 1.00 0.00 C ATOM 1858 C ILE A 124 0.794 8.538 -2.061 1.00 0.00 C ATOM 1859 O ILE A 124 0.378 7.912 -1.087 1.00 0.00 O ATOM 1860 CB ILE A 124 0.524 6.539 -3.640 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.202 5.754 -4.765 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.928 6.884 -3.976 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.626 4.341 -4.872 1.00 0.00 C ATOM 0 H ILE A 124 2.903 6.781 -2.369 1.00 0.00 H new ATOM 0 HA ILE A 124 1.199 8.469 -4.143 1.00 0.00 H new ATOM 0 HB ILE A 124 0.507 5.893 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.067 6.278 -5.711 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.275 5.700 -4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.472 5.971 -4.220 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.395 7.367 -3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.953 7.560 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.125 3.805 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.784 3.812 -3.932 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.442 4.398 -5.081 1.00 0.00 H new ATOM 1875 N MET A 125 0.829 9.860 -2.144 1.00 0.00 N ATOM 1876 CA MET A 125 0.361 10.691 -1.049 1.00 0.00 C ATOM 1877 C MET A 125 -1.090 10.363 -0.692 1.00 0.00 C ATOM 1878 O MET A 125 -1.940 10.251 -1.575 1.00 0.00 O ATOM 1879 CB MET A 125 0.468 12.165 -1.445 1.00 0.00 C ATOM 1880 CG MET A 125 1.930 12.614 -1.498 1.00 0.00 C ATOM 1881 SD MET A 125 2.444 13.210 0.104 1.00 0.00 S ATOM 1882 CE MET A 125 2.822 11.661 0.905 1.00 0.00 C ATOM 0 H MET A 125 1.175 10.376 -2.953 1.00 0.00 H new ATOM 0 HA MET A 125 0.984 10.493 -0.176 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.001 12.319 -2.418 1.00 0.00 H new ATOM 0 HB3 MET A 125 -0.079 12.778 -0.729 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.564 11.782 -1.806 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.051 13.400 -2.244 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.723 11.774 1.508 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.990 11.370 1.546 1.00 0.00 H new ATOM 0 HE3 MET A 125 2.984 10.891 0.150 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.330 10.217 0.603 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.663 9.903 1.087 1.00 0.00 C ATOM 1894 C ALA A 126 -3.121 10.997 2.053 1.00 0.00 C ATOM 1895 O ALA A 126 -2.511 12.063 2.123 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.658 8.517 1.735 1.00 0.00 C ATOM 0 H ALA A 126 -0.623 10.311 1.332 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.374 9.874 0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.658 8.282 2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.355 7.772 0.999 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.958 8.508 2.570 1.00 0.00 H new ATOM 1902 N THR A 127 -4.191 10.696 2.774 1.00 0.00 N ATOM 1903 CA THR A 127 -4.737 11.640 3.734 1.00 0.00 C ATOM 1904 C THR A 127 -3.967 11.565 5.054 1.00 0.00 C ATOM 1905 O THR A 127 -3.659 12.592 5.656 1.00 0.00 O ATOM 1906 CB THR A 127 -6.232 11.350 3.884 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.289 9.950 4.143 1.00 0.00 O ATOM 1908 CG2 THR A 127 -6.996 11.518 2.570 1.00 0.00 C ATOM 0 H THR A 127 -4.695 9.811 2.712 1.00 0.00 H new ATOM 0 HA THR A 127 -4.624 12.667 3.387 1.00 0.00 H new ATOM 0 HB THR A 127 -6.657 12.014 4.637 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.450 9.800 5.098 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.052 11.300 2.732 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.887 12.543 2.214 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.594 10.831 1.825 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.679 10.339 5.464 1.00 0.00 N ATOM 1917 CA ASN A 128 -2.951 10.116 6.702 1.00 0.00 C ATOM 1918 C ASN A 128 -2.074 8.871 6.556 1.00 0.00 C ATOM 1919 O ASN A 128 -2.045 8.020 7.444 1.00 0.00 O ATOM 1920 CB ASN A 128 -3.910 9.884 7.871 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.208 9.230 7.394 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -6.282 9.807 7.450 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.050 7.996 6.923 1.00 0.00 N ATOM 0 H ASN A 128 -3.936 9.490 4.961 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.347 11.001 6.901 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.432 9.250 8.618 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.134 10.834 8.356 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.856 7.474 6.580 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.122 7.572 6.905 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.380 8.803 5.429 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.505 7.677 5.155 1.00 0.00 C ATOM 1932 C GLY A 129 0.026 7.731 3.722 1.00 0.00 C ATOM 1933 O GLY A 129 -0.101 8.751 3.047 1.00 0.00 O ATOM 0 H GLY A 129 -1.407 9.511 4.695 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.330 7.681 5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.047 6.744 5.311 1.00 0.00 H new ATOM 1937 N VAL A 130 0.610 6.619 3.299 1.00 0.00 N ATOM 1938 CA VAL A 130 1.161 6.527 1.957 1.00 0.00 C ATOM 1939 C VAL A 130 0.777 5.179 1.344 1.00 0.00 C ATOM 1940 O VAL A 130 0.260 4.303 2.036 1.00 0.00 O ATOM 1941 CB VAL A 130 2.673 6.757 1.996 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.421 5.447 2.254 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.160 7.421 0.706 1.00 0.00 C ATOM 0 H VAL A 130 0.714 5.774 3.862 1.00 0.00 H new ATOM 0 HA VAL A 130 0.743 7.305 1.318 1.00 0.00 H new ATOM 0 HB VAL A 130 2.887 7.434 2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.494 5.639 2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.106 5.031 3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.196 4.737 1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.238 7.573 0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.926 6.780 -0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.663 8.383 0.582 1.00 0.00 H new ATOM 1953 N VAL A 131 1.045 5.054 0.053 1.00 0.00 N ATOM 1954 CA VAL A 131 0.734 3.827 -0.661 1.00 0.00 C ATOM 1955 C VAL A 131 1.756 3.621 -1.781 1.00 0.00 C ATOM 1956 O VAL A 131 2.207 4.584 -2.400 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.709 3.868 -1.169 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.929 2.838 -2.278 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.699 3.660 -0.022 1.00 0.00 C ATOM 0 H VAL A 131 1.474 5.782 -0.518 1.00 0.00 H new ATOM 0 HA VAL A 131 0.805 2.968 0.007 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.888 4.857 -1.591 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.962 2.888 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.259 3.052 -3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.722 1.839 -1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.717 3.694 -0.410 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.519 2.690 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.567 4.448 0.720 1.00 0.00 H new ATOM 1969 N HIS A 132 2.092 2.360 -2.007 1.00 0.00 N ATOM 1970 CA HIS A 132 3.052 2.015 -3.041 1.00 0.00 C ATOM 1971 C HIS A 132 2.492 0.884 -3.906 1.00 0.00 C ATOM 1972 O HIS A 132 2.554 -0.284 -3.525 1.00 0.00 O ATOM 1973 CB HIS A 132 4.412 1.674 -2.428 1.00 0.00 C ATOM 1974 CG HIS A 132 4.934 2.719 -1.472 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.537 3.890 -1.897 1.00 0.00 N ATOM 1976 CD2 HIS A 132 4.937 2.757 -0.108 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.883 4.594 -0.829 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.511 3.890 0.278 1.00 0.00 N ATOM 0 H HIS A 132 1.716 1.564 -1.491 1.00 0.00 H new ATOM 0 HA HIS A 132 3.216 2.875 -3.690 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.334 0.722 -1.902 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.137 1.536 -3.231 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.540 1.995 0.546 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.373 5.556 -0.834 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.651 4.186 1.244 1.00 0.00 H new ATOM 1986 N VAL A 133 1.955 1.271 -5.055 1.00 0.00 N ATOM 1987 CA VAL A 133 1.384 0.304 -5.977 1.00 0.00 C ATOM 1988 C VAL A 133 2.469 -0.682 -6.412 1.00 0.00 C ATOM 1989 O VAL A 133 3.509 -0.278 -6.931 1.00 0.00 O ATOM 1990 CB VAL A 133 0.727 1.029 -7.154 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.116 0.031 -8.140 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.322 2.029 -6.665 1.00 0.00 C ATOM 0 H VAL A 133 1.904 2.241 -5.368 1.00 0.00 H new ATOM 0 HA VAL A 133 0.599 -0.273 -5.488 1.00 0.00 H new ATOM 0 HB VAL A 133 1.502 1.587 -7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.344 0.572 -8.967 1.00 0.00 H new ATOM 0 HG12 VAL A 133 0.897 -0.624 -8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.641 -0.566 -7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.774 2.530 -7.521 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.094 1.502 -6.105 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.153 2.769 -6.020 1.00 0.00 H new ATOM 2002 N ILE A 134 2.190 -1.957 -6.186 1.00 0.00 N ATOM 2003 CA ILE A 134 3.129 -3.005 -6.548 1.00 0.00 C ATOM 2004 C ILE A 134 2.684 -3.651 -7.861 1.00 0.00 C ATOM 2005 O ILE A 134 1.584 -3.387 -8.346 1.00 0.00 O ATOM 2006 CB ILE A 134 3.293 -4.000 -5.397 1.00 0.00 C ATOM 2007 CG1 ILE A 134 2.000 -4.119 -4.588 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.488 -3.628 -4.517 1.00 0.00 C ATOM 2009 CD1 ILE A 134 2.003 -5.390 -3.736 1.00 0.00 C ATOM 0 H ILE A 134 1.326 -2.288 -5.756 1.00 0.00 H new ATOM 0 HA ILE A 134 4.120 -2.585 -6.719 1.00 0.00 H new ATOM 0 HB ILE A 134 3.499 -4.983 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.887 -3.246 -3.945 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.144 -4.131 -5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.582 -4.351 -3.707 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.398 -3.635 -5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.336 -2.633 -4.099 1.00 0.00 H new ATOM 0 HD11 ILE A 134 1.073 -5.451 -3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 134 2.092 -6.262 -4.384 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.846 -5.363 -3.046 1.00 0.00 H new ATOM 2021 N THR A 135 3.560 -4.487 -8.400 1.00 0.00 N ATOM 2022 CA THR A 135 3.271 -5.173 -9.648 1.00 0.00 C ATOM 2023 C THR A 135 3.195 -6.684 -9.420 1.00 0.00 C ATOM 2024 O THR A 135 3.405 -7.466 -10.346 1.00 0.00 O ATOM 2025 CB THR A 135 4.334 -4.765 -10.669 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.552 -5.257 -10.118 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.537 -3.250 -10.729 1.00 0.00 C ATOM 0 H THR A 135 4.470 -4.705 -7.995 1.00 0.00 H new ATOM 0 HA THR A 135 2.296 -4.886 -10.041 1.00 0.00 H new ATOM 0 HB THR A 135 4.050 -5.132 -11.655 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.860 -4.651 -9.412 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.302 -3.014 -11.469 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.600 -2.768 -11.009 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.854 -2.886 -9.751 1.00 0.00 H new ATOM 2035 N ASN A 136 2.896 -7.049 -8.182 1.00 0.00 N ATOM 2036 CA ASN A 136 2.790 -8.453 -7.821 1.00 0.00 C ATOM 2037 C ASN A 136 2.324 -8.567 -6.368 1.00 0.00 C ATOM 2038 O ASN A 136 2.639 -7.712 -5.542 1.00 0.00 O ATOM 2039 CB ASN A 136 4.144 -9.156 -7.940 1.00 0.00 C ATOM 2040 CG ASN A 136 4.132 -10.180 -9.076 1.00 0.00 C ATOM 2041 OD1 ASN A 136 3.601 -9.948 -10.150 1.00 0.00 O ATOM 2042 ND2 ASN A 136 4.746 -11.322 -8.782 1.00 0.00 N ATOM 0 H ASN A 136 2.724 -6.397 -7.416 1.00 0.00 H new ATOM 0 HA ASN A 136 2.079 -8.923 -8.500 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.926 -8.418 -8.119 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.384 -9.653 -7.000 1.00 0.00 H new ATOM 0 HD21 ASN A 136 4.793 -12.069 -9.475 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.170 -11.451 -7.863 1.00 0.00 H new ATOM 2049 N VAL A 137 1.581 -9.631 -6.101 1.00 0.00 N ATOM 2050 CA VAL A 137 1.068 -9.869 -4.762 1.00 0.00 C ATOM 2051 C VAL A 137 2.208 -10.350 -3.862 1.00 0.00 C ATOM 2052 O VAL A 137 2.844 -11.363 -4.148 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.105 -10.850 -4.817 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.761 -10.998 -3.443 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.129 -10.421 -5.871 1.00 0.00 C ATOM 0 H VAL A 137 1.322 -10.338 -6.789 1.00 0.00 H new ATOM 0 HA VAL A 137 0.681 -8.945 -4.332 1.00 0.00 H new ATOM 0 HB VAL A 137 0.287 -11.825 -5.107 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.592 -11.701 -3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.028 -11.370 -2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.132 -10.028 -3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.952 -11.135 -5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.513 -9.431 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.652 -10.391 -6.851 1.00 0.00 H new ATOM 2065 N LEU A 138 2.432 -9.600 -2.793 1.00 0.00 N ATOM 2066 CA LEU A 138 3.484 -9.938 -1.849 1.00 0.00 C ATOM 2067 C LEU A 138 3.063 -11.168 -1.042 1.00 0.00 C ATOM 2068 O LEU A 138 1.883 -11.511 -0.996 1.00 0.00 O ATOM 2069 CB LEU A 138 3.837 -8.726 -0.984 1.00 0.00 C ATOM 2070 CG LEU A 138 4.285 -7.472 -1.738 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.162 -6.228 -0.855 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.700 -7.643 -2.294 1.00 0.00 C ATOM 0 H LEU A 138 1.903 -8.760 -2.560 1.00 0.00 H new ATOM 0 HA LEU A 138 4.400 -10.201 -2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.967 -8.471 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.631 -9.015 -0.295 1.00 0.00 H new ATOM 0 HG LEU A 138 3.620 -7.329 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.487 -5.351 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.124 -6.100 -0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.788 -6.346 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.994 -6.738 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.394 -7.824 -1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.721 -8.490 -2.980 1.00 0.00 H new ATOM 2084 N GLN A 139 4.053 -11.797 -0.424 1.00 0.00 N ATOM 2085 CA GLN A 139 3.800 -12.981 0.379 1.00 0.00 C ATOM 2086 C GLN A 139 4.722 -13.001 1.600 1.00 0.00 C ATOM 2087 O GLN A 139 5.846 -12.505 1.542 1.00 0.00 O ATOM 2088 CB GLN A 139 3.967 -14.254 -0.454 1.00 0.00 C ATOM 2089 CG GLN A 139 2.724 -14.519 -1.305 1.00 0.00 C ATOM 2090 CD GLN A 139 2.908 -15.767 -2.172 1.00 0.00 C ATOM 2091 OE1 GLN A 139 3.833 -16.543 -1.998 1.00 0.00 O ATOM 2092 NE2 GLN A 139 1.979 -15.914 -3.112 1.00 0.00 N ATOM 0 H GLN A 139 5.031 -11.509 -0.463 1.00 0.00 H new ATOM 0 HA GLN A 139 2.768 -12.946 0.727 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.840 -14.159 -1.099 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.149 -15.103 0.205 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.856 -14.646 -0.658 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.524 -13.657 -1.941 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.231 -15.226 -3.202 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.014 -16.715 -3.743 1.00 0.00 H new ATOM 2101 N PRO A 140 4.198 -13.594 2.706 1.00 0.00 N ATOM 2102 CA PRO A 140 4.961 -13.684 3.939 1.00 0.00 C ATOM 2103 C PRO A 140 6.046 -14.758 3.835 1.00 0.00 C ATOM 2104 O PRO A 140 6.096 -15.502 2.857 1.00 0.00 O ATOM 2105 CB PRO A 140 3.932 -13.982 5.017 1.00 0.00 C ATOM 2106 CG PRO A 140 2.705 -14.507 4.289 1.00 0.00 C ATOM 2107 CD PRO A 140 2.870 -14.192 2.811 1.00 0.00 C ATOM 0 HA PRO A 140 5.503 -12.766 4.167 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.311 -14.719 5.725 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.693 -13.085 5.588 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.601 -15.581 4.441 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.801 -14.041 4.680 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.792 -15.093 2.203 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.098 -13.505 2.464 1.00 0.00 H new