USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 819 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 12 THR OG1 : rot 145:sc= 0.0801 USER MOD Set 1.2: A 32 SER OG : rot 180:sc= 0.0783 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 33:sc= 0.0621 USER MOD Single : A 6 SER OG : rot 32:sc= 0.569 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -7.52! C(o=-7.5!,f=-7.1!) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 GLN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 45 GLN : amide:sc= -0.8 K(o=-0.8,f=-4.5!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 120:sc= -0.693 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 4:sc= -0.0599 USER MOD Single : A 59 MET CE :methyl -157:sc= -0.102 (180deg=-0.557) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0031 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 100 SER OG : rot 170:sc= -0.057 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0.00551 USER MOD Single : A 107 MET CE :methyl -167:sc= 0 (180deg=-0.148) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.814 -5.100 -10.040 1.00 0.00 N ATOM 2 CA GLY A 1 -0.610 -4.825 -10.000 1.00 0.00 C ATOM 3 C GLY A 1 -1.445 -6.044 -10.340 1.00 0.00 C ATOM 4 O GLY A 1 -1.386 -6.553 -11.459 1.00 0.00 O ATOM 0 H1 GLY A 1 1.341 -4.236 -9.801 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.043 -5.847 -9.353 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.080 -5.414 -10.995 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.880 -4.469 -9.006 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.842 -4.023 -10.700 1.00 0.00 H new ATOM 8 N SER A 2 -2.225 -6.514 -9.371 1.00 0.00 N ATOM 9 CA SER A 2 -3.072 -7.684 -9.572 1.00 0.00 C ATOM 10 C SER A 2 -4.480 -7.271 -9.989 1.00 0.00 C ATOM 11 O SER A 2 -5.089 -6.395 -9.375 1.00 0.00 O ATOM 12 CB SER A 2 -3.131 -8.522 -8.293 1.00 0.00 C ATOM 13 OG SER A 2 -3.358 -9.889 -8.588 1.00 0.00 O ATOM 0 H SER A 2 -2.288 -6.103 -8.440 1.00 0.00 H new ATOM 0 HA SER A 2 -2.637 -8.284 -10.372 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.197 -8.416 -7.742 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.926 -8.149 -7.647 1.00 0.00 H new ATOM 0 HG SER A 2 -3.390 -10.403 -7.754 1.00 0.00 H new ATOM 19 N SER A 3 -4.990 -7.909 -11.037 1.00 0.00 N ATOM 20 CA SER A 3 -6.325 -7.606 -11.540 1.00 0.00 C ATOM 21 C SER A 3 -7.374 -8.477 -10.856 1.00 0.00 C ATOM 22 O SER A 3 -7.196 -9.686 -10.713 1.00 0.00 O ATOM 23 CB SER A 3 -6.382 -7.814 -13.055 1.00 0.00 C ATOM 24 OG SER A 3 -5.178 -7.392 -13.673 1.00 0.00 O ATOM 0 H SER A 3 -4.500 -8.639 -11.554 1.00 0.00 H new ATOM 0 HA SER A 3 -6.542 -6.562 -11.315 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.557 -8.867 -13.274 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.222 -7.258 -13.470 1.00 0.00 H new ATOM 0 HG SER A 3 -5.239 -7.537 -14.640 1.00 0.00 H new ATOM 30 N GLY A 4 -8.470 -7.853 -10.435 1.00 0.00 N ATOM 31 CA GLY A 4 -9.532 -8.585 -9.771 1.00 0.00 C ATOM 32 C GLY A 4 -10.394 -7.694 -8.899 1.00 0.00 C ATOM 33 O GLY A 4 -9.980 -6.598 -8.519 1.00 0.00 O ATOM 0 H GLY A 4 -8.641 -6.853 -10.542 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.158 -9.070 -10.520 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.097 -9.375 -9.159 1.00 0.00 H new ATOM 37 N SER A 5 -11.596 -8.162 -8.582 1.00 0.00 N ATOM 38 CA SER A 5 -12.521 -7.397 -7.753 1.00 0.00 C ATOM 39 C SER A 5 -13.428 -8.326 -6.951 1.00 0.00 C ATOM 40 O SER A 5 -14.082 -9.207 -7.509 1.00 0.00 O ATOM 41 CB SER A 5 -13.367 -6.466 -8.623 1.00 0.00 C ATOM 42 OG SER A 5 -13.925 -7.163 -9.723 1.00 0.00 O ATOM 0 H SER A 5 -11.953 -9.068 -8.886 1.00 0.00 H new ATOM 0 HA SER A 5 -11.935 -6.799 -7.055 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.165 -6.028 -8.023 1.00 0.00 H new ATOM 0 HB3 SER A 5 -12.752 -5.642 -8.985 1.00 0.00 H new ATOM 0 HG SER A 5 -14.123 -8.086 -9.459 1.00 0.00 H new ATOM 48 N SER A 6 -13.461 -8.122 -5.638 1.00 0.00 N ATOM 49 CA SER A 6 -14.284 -8.943 -4.758 1.00 0.00 C ATOM 50 C SER A 6 -14.577 -8.212 -3.451 1.00 0.00 C ATOM 51 O SER A 6 -13.733 -7.485 -2.930 1.00 0.00 O ATOM 52 CB SER A 6 -13.586 -10.273 -4.466 1.00 0.00 C ATOM 53 OG SER A 6 -13.890 -11.237 -5.459 1.00 0.00 O ATOM 0 H SER A 6 -12.928 -7.396 -5.160 1.00 0.00 H new ATOM 0 HA SER A 6 -15.229 -9.140 -5.264 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.508 -10.119 -4.422 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.896 -10.643 -3.489 1.00 0.00 H new ATOM 0 HG SER A 6 -14.017 -10.789 -6.322 1.00 0.00 H new ATOM 59 N GLY A 7 -15.783 -8.411 -2.926 1.00 0.00 N ATOM 60 CA GLY A 7 -16.168 -7.765 -1.685 1.00 0.00 C ATOM 61 C GLY A 7 -17.084 -8.629 -0.842 1.00 0.00 C ATOM 62 O GLY A 7 -17.985 -9.286 -1.366 1.00 0.00 O ATOM 0 H GLY A 7 -16.500 -9.008 -3.338 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.273 -7.523 -1.112 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.667 -6.822 -1.909 1.00 0.00 H new ATOM 66 N ARG A 8 -16.855 -8.630 0.467 1.00 0.00 N ATOM 67 CA ARG A 8 -17.666 -9.422 1.384 1.00 0.00 C ATOM 68 C ARG A 8 -17.346 -9.071 2.834 1.00 0.00 C ATOM 69 O ARG A 8 -16.340 -8.421 3.119 1.00 0.00 O ATOM 70 CB ARG A 8 -17.432 -10.915 1.146 1.00 0.00 C ATOM 71 CG ARG A 8 -16.085 -11.408 1.648 1.00 0.00 C ATOM 72 CD ARG A 8 -14.999 -11.227 0.599 1.00 0.00 C ATOM 73 NE ARG A 8 -14.396 -9.898 0.658 1.00 0.00 N ATOM 74 CZ ARG A 8 -13.583 -9.417 -0.276 1.00 0.00 C ATOM 75 NH1 ARG A 8 -13.278 -10.153 -1.336 1.00 0.00 N ATOM 76 NH2 ARG A 8 -13.074 -8.198 -0.151 1.00 0.00 N ATOM 0 H ARG A 8 -16.115 -8.091 0.916 1.00 0.00 H new ATOM 0 HA ARG A 8 -18.714 -9.191 1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -18.223 -11.481 1.638 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -17.510 -11.121 0.078 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -15.812 -10.865 2.553 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -16.160 -12.461 1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.226 -11.982 0.743 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -15.422 -11.389 -0.392 1.00 0.00 H new ATOM 0 HE ARG A 8 -14.611 -9.307 1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -13.668 -11.090 -1.435 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -12.654 -9.782 -2.052 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -13.307 -7.629 0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.450 -7.830 -0.869 1.00 0.00 H new ATOM 90 N ASP A 9 -18.210 -9.504 3.746 1.00 0.00 N ATOM 91 CA ASP A 9 -18.020 -9.236 5.167 1.00 0.00 C ATOM 92 C ASP A 9 -17.255 -10.373 5.837 1.00 0.00 C ATOM 93 O ASP A 9 -17.109 -11.455 5.269 1.00 0.00 O ATOM 94 CB ASP A 9 -19.371 -9.038 5.856 1.00 0.00 C ATOM 95 CG ASP A 9 -20.050 -10.352 6.186 1.00 0.00 C ATOM 96 OD1 ASP A 9 -19.912 -11.307 5.393 1.00 0.00 O ATOM 97 OD2 ASP A 9 -20.720 -10.426 7.237 1.00 0.00 O ATOM 0 H ASP A 9 -19.048 -10.042 3.527 1.00 0.00 H new ATOM 0 HA ASP A 9 -17.434 -8.322 5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.228 -8.466 6.773 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -20.022 -8.448 5.211 1.00 0.00 H new ATOM 102 N ARG A 10 -16.768 -10.120 7.047 1.00 0.00 N ATOM 103 CA ARG A 10 -16.016 -11.121 7.793 1.00 0.00 C ATOM 104 C ARG A 10 -16.035 -10.814 9.288 1.00 0.00 C ATOM 105 O ARG A 10 -15.920 -9.658 9.695 1.00 0.00 O ATOM 106 CB ARG A 10 -14.572 -11.184 7.293 1.00 0.00 C ATOM 107 CG ARG A 10 -13.700 -12.159 8.067 1.00 0.00 C ATOM 108 CD ARG A 10 -13.737 -13.549 7.452 1.00 0.00 C ATOM 109 NE ARG A 10 -14.941 -14.283 7.831 1.00 0.00 N ATOM 110 CZ ARG A 10 -15.134 -15.569 7.559 1.00 0.00 C ATOM 111 NH1 ARG A 10 -14.206 -16.259 6.910 1.00 0.00 N ATOM 112 NH2 ARG A 10 -16.256 -16.167 7.936 1.00 0.00 N ATOM 0 H ARG A 10 -16.881 -9.230 7.532 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.491 -12.089 7.632 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -14.573 -11.468 6.241 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.132 -10.189 7.354 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.673 -11.795 8.085 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.038 -12.209 9.102 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -13.690 -13.466 6.366 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -12.857 -14.109 7.768 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.674 -13.781 8.332 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.342 -15.803 6.618 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -14.356 -17.246 6.702 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -16.972 -15.640 8.435 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -16.403 -17.154 7.727 1.00 0.00 H new ATOM 126 N SER A 11 -16.181 -11.856 10.100 1.00 0.00 N ATOM 127 CA SER A 11 -16.219 -11.697 11.549 1.00 0.00 C ATOM 128 C SER A 11 -14.981 -10.957 12.047 1.00 0.00 C ATOM 129 O SER A 11 -15.081 -10.011 12.829 1.00 0.00 O ATOM 130 CB SER A 11 -16.319 -13.062 12.231 1.00 0.00 C ATOM 131 OG SER A 11 -16.789 -12.935 13.561 1.00 0.00 O ATOM 0 H SER A 11 -16.275 -12.820 9.779 1.00 0.00 H new ATOM 0 HA SER A 11 -17.100 -11.107 11.802 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.991 -13.706 11.665 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.341 -13.544 12.232 1.00 0.00 H new ATOM 0 HG SER A 11 -16.845 -13.822 13.974 1.00 0.00 H new ATOM 137 N THR A 12 -13.813 -11.395 11.588 1.00 0.00 N ATOM 138 CA THR A 12 -12.555 -10.777 11.986 1.00 0.00 C ATOM 139 C THR A 12 -12.344 -9.448 11.270 1.00 0.00 C ATOM 140 O THR A 12 -12.822 -9.252 10.152 1.00 0.00 O ATOM 141 CB THR A 12 -11.357 -11.701 11.694 1.00 0.00 C ATOM 142 OG1 THR A 12 -11.399 -12.140 10.331 1.00 0.00 O ATOM 143 CG2 THR A 12 -11.364 -12.906 12.621 1.00 0.00 C ATOM 0 H THR A 12 -13.712 -12.176 10.940 1.00 0.00 H new ATOM 0 HA THR A 12 -12.615 -10.602 13.060 1.00 0.00 H new ATOM 0 HB THR A 12 -10.440 -11.137 11.866 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.486 -12.220 9.985 1.00 0.00 H new ATOM 0 HG21 THR A 12 -10.509 -13.543 12.396 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.303 -12.569 13.656 1.00 0.00 H new ATOM 0 HG23 THR A 12 -12.285 -13.470 12.477 1.00 0.00 H new ATOM 151 N ILE A 13 -11.625 -8.539 11.920 1.00 0.00 N ATOM 152 CA ILE A 13 -11.350 -7.229 11.343 1.00 0.00 C ATOM 153 C ILE A 13 -9.912 -6.800 11.613 1.00 0.00 C ATOM 154 O ILE A 13 -9.275 -7.282 12.549 1.00 0.00 O ATOM 155 CB ILE A 13 -12.306 -6.157 11.898 1.00 0.00 C ATOM 156 CG1 ILE A 13 -13.753 -6.650 11.834 1.00 0.00 C ATOM 157 CG2 ILE A 13 -12.150 -4.856 11.125 1.00 0.00 C ATOM 158 CD1 ILE A 13 -14.730 -5.753 12.561 1.00 0.00 C ATOM 0 H ILE A 13 -11.223 -8.686 12.846 1.00 0.00 H new ATOM 0 HA ILE A 13 -11.504 -7.320 10.268 1.00 0.00 H new ATOM 0 HB ILE A 13 -12.051 -5.970 12.941 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -14.055 -6.731 10.790 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -13.806 -7.652 12.260 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -12.832 -4.108 11.529 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -11.124 -4.499 11.217 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -12.381 -5.027 10.074 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -15.736 -6.164 12.474 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -14.453 -5.691 13.614 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -14.706 -4.756 12.120 1.00 0.00 H new ATOM 170 N ALA A 14 -9.407 -5.889 10.787 1.00 0.00 N ATOM 171 CA ALA A 14 -8.045 -5.392 10.940 1.00 0.00 C ATOM 172 C ALA A 14 -8.019 -3.868 10.994 1.00 0.00 C ATOM 173 O ALA A 14 -8.724 -3.199 10.238 1.00 0.00 O ATOM 174 CB ALA A 14 -7.169 -5.896 9.802 1.00 0.00 C ATOM 0 H ALA A 14 -9.920 -5.481 10.006 1.00 0.00 H new ATOM 0 HA ALA A 14 -7.651 -5.770 11.883 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.155 -5.517 9.929 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.153 -6.986 9.810 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -7.571 -5.546 8.851 1.00 0.00 H new ATOM 180 N ARG A 15 -7.205 -3.327 11.894 1.00 0.00 N ATOM 181 CA ARG A 15 -7.089 -1.881 12.048 1.00 0.00 C ATOM 182 C ARG A 15 -5.812 -1.365 11.392 1.00 0.00 C ATOM 183 O ARG A 15 -4.732 -1.426 11.980 1.00 0.00 O ATOM 184 CB ARG A 15 -7.104 -1.502 13.530 1.00 0.00 C ATOM 185 CG ARG A 15 -7.729 -0.145 13.805 1.00 0.00 C ATOM 186 CD ARG A 15 -7.984 0.060 15.290 1.00 0.00 C ATOM 187 NE ARG A 15 -9.316 -0.391 15.684 1.00 0.00 N ATOM 188 CZ ARG A 15 -10.430 0.281 15.412 1.00 0.00 C ATOM 189 NH1 ARG A 15 -10.371 1.427 14.749 1.00 0.00 N ATOM 190 NH2 ARG A 15 -11.605 -0.194 15.804 1.00 0.00 N ATOM 0 H ARG A 15 -6.616 -3.867 12.528 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.943 -1.418 11.553 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.651 -2.264 14.086 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.081 -1.505 13.907 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.071 0.642 13.436 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -8.668 -0.058 13.258 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -7.233 -0.482 15.865 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.872 1.116 15.535 1.00 0.00 H new ATOM 0 HE ARG A 15 -9.396 -1.270 16.196 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.469 1.795 14.446 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -11.227 1.941 14.541 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -11.654 -1.076 16.315 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -12.459 0.322 15.595 1.00 0.00 H new ATOM 204 N ILE A 16 -5.944 -0.857 10.171 1.00 0.00 N ATOM 205 CA ILE A 16 -4.801 -0.329 9.436 1.00 0.00 C ATOM 206 C ILE A 16 -4.877 1.189 9.317 1.00 0.00 C ATOM 207 O ILE A 16 -5.874 1.735 8.844 1.00 0.00 O ATOM 208 CB ILE A 16 -4.709 -0.939 8.025 1.00 0.00 C ATOM 209 CG1 ILE A 16 -5.049 -2.431 8.067 1.00 0.00 C ATOM 210 CG2 ILE A 16 -3.319 -0.723 7.444 1.00 0.00 C ATOM 211 CD1 ILE A 16 -3.940 -3.287 8.638 1.00 0.00 C ATOM 0 H ILE A 16 -6.831 -0.800 9.670 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.910 -0.602 10.000 1.00 0.00 H new ATOM 0 HB ILE A 16 -5.432 -0.439 7.381 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -5.951 -2.573 8.663 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -5.277 -2.772 7.057 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.270 -1.160 6.447 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.112 0.345 7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.578 -1.200 8.086 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.250 -4.332 8.637 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.043 -3.174 8.029 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.727 -2.972 9.660 1.00 0.00 H new ATOM 223 N GLN A 17 -3.817 1.865 9.749 1.00 0.00 N ATOM 224 CA GLN A 17 -3.764 3.321 9.690 1.00 0.00 C ATOM 225 C GLN A 17 -2.904 3.787 8.519 1.00 0.00 C ATOM 226 O GLN A 17 -1.892 3.167 8.194 1.00 0.00 O ATOM 227 CB GLN A 17 -3.213 3.886 11.000 1.00 0.00 C ATOM 228 CG GLN A 17 -3.127 5.403 11.019 1.00 0.00 C ATOM 229 CD GLN A 17 -3.060 5.966 12.426 1.00 0.00 C ATOM 230 OE1 GLN A 17 -2.223 5.557 13.231 1.00 0.00 O ATOM 231 NE2 GLN A 17 -3.944 6.910 12.728 1.00 0.00 N ATOM 0 H GLN A 17 -2.984 1.428 10.143 1.00 0.00 H new ATOM 0 HA GLN A 17 -4.779 3.691 9.542 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -3.846 3.556 11.823 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -2.220 3.472 11.176 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -2.245 5.720 10.462 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -3.994 5.819 10.506 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -4.620 7.218 12.029 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -3.947 7.327 13.659 1.00 0.00 H new ATOM 240 N PHE A 18 -3.315 4.883 7.890 1.00 0.00 N ATOM 241 CA PHE A 18 -2.582 5.432 6.754 1.00 0.00 C ATOM 242 C PHE A 18 -2.133 6.862 7.037 1.00 0.00 C ATOM 243 O PHE A 18 -2.938 7.794 7.009 1.00 0.00 O ATOM 244 CB PHE A 18 -3.451 5.397 5.495 1.00 0.00 C ATOM 245 CG PHE A 18 -3.829 4.008 5.065 1.00 0.00 C ATOM 246 CD1 PHE A 18 -2.976 3.259 4.270 1.00 0.00 C ATOM 247 CD2 PHE A 18 -5.036 3.452 5.456 1.00 0.00 C ATOM 248 CE1 PHE A 18 -3.321 1.981 3.873 1.00 0.00 C ATOM 249 CE2 PHE A 18 -5.386 2.174 5.061 1.00 0.00 C ATOM 250 CZ PHE A 18 -4.527 1.438 4.270 1.00 0.00 C ATOM 0 H PHE A 18 -4.151 5.408 8.147 1.00 0.00 H new ATOM 0 HA PHE A 18 -1.696 4.817 6.593 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.359 5.973 5.674 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -2.917 5.888 4.681 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.031 3.679 3.957 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -5.711 4.023 6.076 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.648 1.407 3.253 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -6.331 1.752 5.371 1.00 0.00 H new ATOM 0 HZ PHE A 18 -4.798 0.439 3.962 1.00 0.00 H new ATOM 260 N ARG A 19 -0.843 7.028 7.309 1.00 0.00 N ATOM 261 CA ARG A 19 -0.286 8.344 7.599 1.00 0.00 C ATOM 262 C ARG A 19 0.124 9.056 6.313 1.00 0.00 C ATOM 263 O ARG A 19 0.864 8.507 5.495 1.00 0.00 O ATOM 264 CB ARG A 19 0.920 8.217 8.531 1.00 0.00 C ATOM 265 CG ARG A 19 0.613 7.489 9.829 1.00 0.00 C ATOM 266 CD ARG A 19 1.487 7.990 10.969 1.00 0.00 C ATOM 267 NE ARG A 19 1.000 9.253 11.517 1.00 0.00 N ATOM 268 CZ ARG A 19 1.261 9.667 12.752 1.00 0.00 C ATOM 269 NH1 ARG A 19 2.000 8.921 13.563 1.00 0.00 N ATOM 270 NH2 ARG A 19 0.783 10.828 13.179 1.00 0.00 N ATOM 0 H ARG A 19 -0.164 6.268 7.335 1.00 0.00 H new ATOM 0 HA ARG A 19 -1.057 8.936 8.092 1.00 0.00 H new ATOM 0 HB2 ARG A 19 1.718 7.690 8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.295 9.214 8.763 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -0.437 7.628 10.086 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.769 6.419 9.693 1.00 0.00 H new ATOM 0 HD2 ARG A 19 1.518 7.240 11.759 1.00 0.00 H new ATOM 0 HD3 ARG A 19 2.509 8.119 10.613 1.00 0.00 H new ATOM 0 HE ARG A 19 0.428 9.850 10.919 1.00 0.00 H new ATOM 0 HH11 ARG A 19 2.369 8.027 13.239 1.00 0.00 H new ATOM 0 HH12 ARG A 19 2.199 9.241 14.511 1.00 0.00 H new ATOM 0 HH21 ARG A 19 0.214 11.404 12.559 1.00 0.00 H new ATOM 0 HH22 ARG A 19 0.984 11.145 14.128 1.00 0.00 H new ATOM 284 N LEU A 20 -0.363 10.280 6.139 1.00 0.00 N ATOM 285 CA LEU A 20 -0.047 11.067 4.953 1.00 0.00 C ATOM 286 C LEU A 20 1.038 12.096 5.254 1.00 0.00 C ATOM 287 O LEU A 20 1.207 12.542 6.389 1.00 0.00 O ATOM 288 CB LEU A 20 -1.303 11.771 4.435 1.00 0.00 C ATOM 289 CG LEU A 20 -2.419 10.861 3.920 1.00 0.00 C ATOM 290 CD1 LEU A 20 -3.594 11.687 3.420 1.00 0.00 C ATOM 291 CD2 LEU A 20 -1.897 9.950 2.818 1.00 0.00 C ATOM 0 H LEU A 20 -0.978 10.748 6.804 1.00 0.00 H new ATOM 0 HA LEU A 20 0.325 10.388 4.186 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.706 12.388 5.238 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.011 12.446 3.630 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.765 10.239 4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.378 11.022 3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.983 12.297 4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.264 12.335 2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.704 9.309 2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.524 10.555 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -1.089 9.332 3.209 1.00 0.00 H new ATOM 303 N PRO A 21 1.791 12.483 4.214 1.00 0.00 N ATOM 304 CA PRO A 21 2.871 13.466 4.342 1.00 0.00 C ATOM 305 C PRO A 21 2.347 14.872 4.612 1.00 0.00 C ATOM 306 O PRO A 21 3.107 15.767 4.983 1.00 0.00 O ATOM 307 CB PRO A 21 3.567 13.408 2.979 1.00 0.00 C ATOM 308 CG PRO A 21 2.517 12.926 2.038 1.00 0.00 C ATOM 309 CD PRO A 21 1.645 11.993 2.833 1.00 0.00 C ATOM 0 HA PRO A 21 3.528 13.242 5.182 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.943 14.388 2.684 1.00 0.00 H new ATOM 0 HB3 PRO A 21 4.421 12.731 2.999 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.937 13.759 1.641 1.00 0.00 H new ATOM 0 HG3 PRO A 21 2.962 12.413 1.186 1.00 0.00 H new ATOM 0 HD2 PRO A 21 0.608 12.031 2.501 1.00 0.00 H new ATOM 0 HD3 PRO A 21 1.972 10.958 2.737 1.00 0.00 H new ATOM 317 N ASP A 22 1.045 15.059 4.426 1.00 0.00 N ATOM 318 CA ASP A 22 0.419 16.357 4.652 1.00 0.00 C ATOM 319 C ASP A 22 0.142 16.575 6.136 1.00 0.00 C ATOM 320 O ASP A 22 0.516 17.601 6.703 1.00 0.00 O ATOM 321 CB ASP A 22 -0.883 16.464 3.856 1.00 0.00 C ATOM 322 CG ASP A 22 -1.595 17.782 4.087 1.00 0.00 C ATOM 323 OD1 ASP A 22 -0.914 18.774 4.421 1.00 0.00 O ATOM 324 OD2 ASP A 22 -2.835 17.821 3.935 1.00 0.00 O ATOM 0 H ASP A 22 0.402 14.329 4.119 1.00 0.00 H new ATOM 0 HA ASP A 22 1.108 17.130 4.312 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.666 16.353 2.794 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.544 15.643 4.134 1.00 0.00 H new ATOM 329 N GLY A 23 -0.517 15.603 6.760 1.00 0.00 N ATOM 330 CA GLY A 23 -0.834 15.710 8.172 1.00 0.00 C ATOM 331 C GLY A 23 -2.007 14.836 8.570 1.00 0.00 C ATOM 332 O GLY A 23 -1.962 14.153 9.593 1.00 0.00 O ATOM 0 H GLY A 23 -0.837 14.744 6.313 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.040 15.430 8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.060 16.749 8.413 1.00 0.00 H new ATOM 336 N SER A 24 -3.061 14.859 7.761 1.00 0.00 N ATOM 337 CA SER A 24 -4.254 14.067 8.037 1.00 0.00 C ATOM 338 C SER A 24 -4.024 12.599 7.691 1.00 0.00 C ATOM 339 O SER A 24 -3.315 12.279 6.737 1.00 0.00 O ATOM 340 CB SER A 24 -5.446 14.609 7.246 1.00 0.00 C ATOM 341 OG SER A 24 -5.165 14.640 5.857 1.00 0.00 O ATOM 0 H SER A 24 -3.113 15.417 6.909 1.00 0.00 H new ATOM 0 HA SER A 24 -4.471 14.141 9.103 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.322 13.986 7.429 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.691 15.613 7.593 1.00 0.00 H new ATOM 0 HG SER A 24 -5.943 14.989 5.374 1.00 0.00 H new ATOM 347 N SER A 25 -4.629 11.711 8.473 1.00 0.00 N ATOM 348 CA SER A 25 -4.488 10.277 8.253 1.00 0.00 C ATOM 349 C SER A 25 -5.839 9.575 8.363 1.00 0.00 C ATOM 350 O SER A 25 -6.696 9.973 9.152 1.00 0.00 O ATOM 351 CB SER A 25 -3.506 9.679 9.262 1.00 0.00 C ATOM 352 OG SER A 25 -3.821 10.085 10.583 1.00 0.00 O ATOM 0 H SER A 25 -5.222 11.960 9.265 1.00 0.00 H new ATOM 0 HA SER A 25 -4.100 10.125 7.246 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.530 8.591 9.197 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.491 9.990 9.015 1.00 0.00 H new ATOM 0 HG SER A 25 -3.180 9.688 11.209 1.00 0.00 H new ATOM 358 N PHE A 26 -6.021 8.528 7.565 1.00 0.00 N ATOM 359 CA PHE A 26 -7.266 7.770 7.570 1.00 0.00 C ATOM 360 C PHE A 26 -7.010 6.305 7.911 1.00 0.00 C ATOM 361 O PHE A 26 -6.004 5.726 7.500 1.00 0.00 O ATOM 362 CB PHE A 26 -7.958 7.875 6.210 1.00 0.00 C ATOM 363 CG PHE A 26 -7.034 7.647 5.048 1.00 0.00 C ATOM 364 CD1 PHE A 26 -6.536 6.383 4.779 1.00 0.00 C ATOM 365 CD2 PHE A 26 -6.662 8.698 4.225 1.00 0.00 C ATOM 366 CE1 PHE A 26 -5.685 6.169 3.711 1.00 0.00 C ATOM 367 CE2 PHE A 26 -5.812 8.491 3.155 1.00 0.00 C ATOM 368 CZ PHE A 26 -5.322 7.225 2.898 1.00 0.00 C ATOM 0 H PHE A 26 -5.321 8.185 6.906 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.917 8.194 8.335 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.769 7.148 6.167 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.410 8.863 6.116 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.816 5.554 5.412 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -7.041 9.690 4.422 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -5.305 5.178 3.513 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -5.531 9.318 2.520 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.657 7.061 2.063 1.00 0.00 H new ATOM 378 N THR A 27 -7.928 5.710 8.667 1.00 0.00 N ATOM 379 CA THR A 27 -7.802 4.314 9.066 1.00 0.00 C ATOM 380 C THR A 27 -9.015 3.504 8.622 1.00 0.00 C ATOM 381 O THR A 27 -10.096 3.623 9.198 1.00 0.00 O ATOM 382 CB THR A 27 -7.638 4.178 10.591 1.00 0.00 C ATOM 383 OG1 THR A 27 -6.600 5.050 11.052 1.00 0.00 O ATOM 384 CG2 THR A 27 -7.308 2.743 10.974 1.00 0.00 C ATOM 0 H THR A 27 -8.767 6.174 9.015 1.00 0.00 H new ATOM 0 HA THR A 27 -6.909 3.925 8.576 1.00 0.00 H new ATOM 0 HB THR A 27 -8.581 4.456 11.062 1.00 0.00 H new ATOM 0 HG1 THR A 27 -6.503 4.959 12.023 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.197 2.672 12.056 1.00 0.00 H new ATOM 0 HG22 THR A 27 -8.113 2.085 10.648 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.377 2.443 10.493 1.00 0.00 H new ATOM 392 N ASN A 28 -8.827 2.680 7.597 1.00 0.00 N ATOM 393 CA ASN A 28 -9.907 1.850 7.076 1.00 0.00 C ATOM 394 C ASN A 28 -9.991 0.528 7.834 1.00 0.00 C ATOM 395 O ASN A 28 -9.127 0.216 8.653 1.00 0.00 O ATOM 396 CB ASN A 28 -9.699 1.582 5.584 1.00 0.00 C ATOM 397 CG ASN A 28 -10.869 0.845 4.960 1.00 0.00 C ATOM 398 OD1 ASN A 28 -10.786 -0.352 4.683 1.00 0.00 O ATOM 399 ND2 ASN A 28 -11.966 1.558 4.737 1.00 0.00 N ATOM 0 H ASN A 28 -7.937 2.569 7.111 1.00 0.00 H new ATOM 0 HA ASN A 28 -10.844 2.389 7.214 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -9.551 2.529 5.065 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.790 0.997 5.446 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -12.785 1.116 4.320 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -11.990 2.548 4.983 1.00 0.00 H new ATOM 406 N GLN A 29 -11.037 -0.243 7.555 1.00 0.00 N ATOM 407 CA GLN A 29 -11.234 -1.530 8.211 1.00 0.00 C ATOM 408 C GLN A 29 -11.202 -2.668 7.196 1.00 0.00 C ATOM 409 O GLN A 29 -12.056 -2.750 6.312 1.00 0.00 O ATOM 410 CB GLN A 29 -12.562 -1.543 8.968 1.00 0.00 C ATOM 411 CG GLN A 29 -12.458 -1.015 10.390 1.00 0.00 C ATOM 412 CD GLN A 29 -13.773 -0.469 10.908 1.00 0.00 C ATOM 413 OE1 GLN A 29 -14.197 0.624 10.531 1.00 0.00 O ATOM 414 NE2 GLN A 29 -14.428 -1.229 11.778 1.00 0.00 N ATOM 0 H GLN A 29 -11.761 0.001 6.879 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.419 -1.677 8.920 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.289 -0.944 8.419 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -12.945 -2.563 8.995 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -12.118 -1.816 11.047 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -11.703 -0.230 10.427 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -14.040 -2.128 12.063 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -15.319 -0.914 12.161 1.00 0.00 H new ATOM 423 N PHE A 30 -10.212 -3.545 7.328 1.00 0.00 N ATOM 424 CA PHE A 30 -10.069 -4.678 6.422 1.00 0.00 C ATOM 425 C PHE A 30 -10.055 -5.994 7.195 1.00 0.00 C ATOM 426 O PHE A 30 -9.665 -6.055 8.361 1.00 0.00 O ATOM 427 CB PHE A 30 -8.784 -4.543 5.601 1.00 0.00 C ATOM 428 CG PHE A 30 -8.603 -3.181 4.993 1.00 0.00 C ATOM 429 CD1 PHE A 30 -9.247 -2.844 3.813 1.00 0.00 C ATOM 430 CD2 PHE A 30 -7.788 -2.240 5.600 1.00 0.00 C ATOM 431 CE1 PHE A 30 -9.083 -1.592 3.251 1.00 0.00 C ATOM 432 CE2 PHE A 30 -7.620 -0.986 5.042 1.00 0.00 C ATOM 433 CZ PHE A 30 -8.267 -0.662 3.866 1.00 0.00 C ATOM 0 H PHE A 30 -9.497 -3.492 8.054 1.00 0.00 H new ATOM 0 HA PHE A 30 -10.925 -4.682 5.747 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -7.929 -4.764 6.240 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -8.789 -5.289 4.807 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.884 -3.568 3.327 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -7.278 -2.488 6.519 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.592 -1.341 2.332 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -6.983 -0.260 5.526 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.135 0.316 3.428 1.00 0.00 H new ATOM 443 N PRO A 31 -10.492 -7.074 6.530 1.00 0.00 N ATOM 444 CA PRO A 31 -10.541 -8.409 7.134 1.00 0.00 C ATOM 445 C PRO A 31 -9.150 -8.992 7.364 1.00 0.00 C ATOM 446 O PRO A 31 -8.322 -9.023 6.454 1.00 0.00 O ATOM 447 CB PRO A 31 -11.304 -9.239 6.099 1.00 0.00 C ATOM 448 CG PRO A 31 -11.071 -8.539 4.805 1.00 0.00 C ATOM 449 CD PRO A 31 -10.972 -7.076 5.138 1.00 0.00 C ATOM 0 HA PRO A 31 -11.010 -8.394 8.118 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.937 -10.265 6.066 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.367 -9.288 6.337 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -10.157 -8.894 4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -11.887 -8.726 4.107 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -10.280 -6.559 4.474 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -11.936 -6.577 5.045 1.00 0.00 H new ATOM 457 N SER A 32 -8.902 -9.453 8.586 1.00 0.00 N ATOM 458 CA SER A 32 -7.610 -10.033 8.936 1.00 0.00 C ATOM 459 C SER A 32 -7.062 -10.872 7.786 1.00 0.00 C ATOM 460 O SER A 32 -5.850 -11.048 7.654 1.00 0.00 O ATOM 461 CB SER A 32 -7.738 -10.892 10.195 1.00 0.00 C ATOM 462 OG SER A 32 -8.238 -12.181 9.884 1.00 0.00 O ATOM 0 H SER A 32 -9.578 -9.436 9.350 1.00 0.00 H new ATOM 0 HA SER A 32 -6.913 -9.218 9.131 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.765 -10.983 10.678 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.403 -10.403 10.907 1.00 0.00 H new ATOM 0 HG SER A 32 -8.309 -12.711 10.705 1.00 0.00 H new ATOM 468 N ASP A 33 -7.962 -11.389 6.958 1.00 0.00 N ATOM 469 CA ASP A 33 -7.570 -12.210 5.818 1.00 0.00 C ATOM 470 C ASP A 33 -7.068 -11.341 4.669 1.00 0.00 C ATOM 471 O ASP A 33 -6.062 -11.655 4.034 1.00 0.00 O ATOM 472 CB ASP A 33 -8.748 -13.066 5.350 1.00 0.00 C ATOM 473 CG ASP A 33 -9.561 -13.615 6.506 1.00 0.00 C ATOM 474 OD1 ASP A 33 -9.034 -14.469 7.248 1.00 0.00 O ATOM 475 OD2 ASP A 33 -10.725 -13.190 6.667 1.00 0.00 O ATOM 0 H ASP A 33 -8.968 -11.254 7.054 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.758 -12.865 6.135 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -9.394 -12.469 4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -8.375 -13.894 4.747 1.00 0.00 H new ATOM 480 N ALA A 34 -7.778 -10.248 4.407 1.00 0.00 N ATOM 481 CA ALA A 34 -7.404 -9.333 3.336 1.00 0.00 C ATOM 482 C ALA A 34 -5.892 -9.143 3.279 1.00 0.00 C ATOM 483 O ALA A 34 -5.236 -8.888 4.289 1.00 0.00 O ATOM 484 CB ALA A 34 -8.100 -7.993 3.519 1.00 0.00 C ATOM 0 H ALA A 34 -8.615 -9.975 4.922 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.725 -9.770 2.390 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -7.811 -7.320 2.712 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.180 -8.139 3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.808 -7.559 4.475 1.00 0.00 H new ATOM 490 N PRO A 35 -5.324 -9.269 2.071 1.00 0.00 N ATOM 491 CA PRO A 35 -3.882 -9.115 1.854 1.00 0.00 C ATOM 492 C PRO A 35 -3.421 -7.672 2.028 1.00 0.00 C ATOM 493 O PRO A 35 -4.142 -6.733 1.686 1.00 0.00 O ATOM 494 CB PRO A 35 -3.691 -9.566 0.404 1.00 0.00 C ATOM 495 CG PRO A 35 -5.012 -9.330 -0.243 1.00 0.00 C ATOM 496 CD PRO A 35 -6.045 -9.572 0.823 1.00 0.00 C ATOM 0 HA PRO A 35 -3.298 -9.689 2.573 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.902 -8.996 -0.087 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.406 -10.617 0.350 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -5.081 -8.313 -0.629 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.158 -10.003 -1.088 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -6.914 -8.927 0.694 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -6.406 -10.600 0.807 1.00 0.00 H new ATOM 504 N LEU A 36 -2.217 -7.501 2.562 1.00 0.00 N ATOM 505 CA LEU A 36 -1.658 -6.171 2.781 1.00 0.00 C ATOM 506 C LEU A 36 -2.019 -5.233 1.633 1.00 0.00 C ATOM 507 O LEU A 36 -2.324 -4.061 1.850 1.00 0.00 O ATOM 508 CB LEU A 36 -0.138 -6.253 2.930 1.00 0.00 C ATOM 509 CG LEU A 36 0.532 -5.068 3.626 1.00 0.00 C ATOM 510 CD1 LEU A 36 2.046 -5.168 3.512 1.00 0.00 C ATOM 511 CD2 LEU A 36 0.037 -3.754 3.039 1.00 0.00 C ATOM 0 H LEU A 36 -1.609 -8.267 2.852 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.085 -5.771 3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.104 -7.159 3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 36 0.299 -6.361 1.937 1.00 0.00 H new ATOM 0 HG LEU A 36 0.265 -5.094 4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.506 -4.316 4.013 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.386 -6.091 3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.332 -5.168 2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 36 0.525 -2.922 3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.273 -3.719 1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.042 -3.679 3.174 1.00 0.00 H new ATOM 523 N GLU A 37 -1.982 -5.759 0.413 1.00 0.00 N ATOM 524 CA GLU A 37 -2.306 -4.968 -0.769 1.00 0.00 C ATOM 525 C GLU A 37 -3.594 -4.177 -0.558 1.00 0.00 C ATOM 526 O GLU A 37 -3.661 -2.988 -0.867 1.00 0.00 O ATOM 527 CB GLU A 37 -2.446 -5.874 -1.994 1.00 0.00 C ATOM 528 CG GLU A 37 -2.910 -5.143 -3.242 1.00 0.00 C ATOM 529 CD GLU A 37 -1.991 -3.998 -3.623 1.00 0.00 C ATOM 530 OE1 GLU A 37 -0.816 -4.014 -3.201 1.00 0.00 O ATOM 531 OE2 GLU A 37 -2.448 -3.086 -4.344 1.00 0.00 O ATOM 0 H GLU A 37 -1.731 -6.728 0.217 1.00 0.00 H new ATOM 0 HA GLU A 37 -1.491 -4.264 -0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -1.485 -6.348 -2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.153 -6.672 -1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -2.969 -5.848 -4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -3.917 -4.758 -3.080 1.00 0.00 H new ATOM 538 N GLU A 38 -4.613 -4.848 -0.030 1.00 0.00 N ATOM 539 CA GLU A 38 -5.899 -4.208 0.221 1.00 0.00 C ATOM 540 C GLU A 38 -5.707 -2.807 0.793 1.00 0.00 C ATOM 541 O GLU A 38 -6.417 -1.871 0.424 1.00 0.00 O ATOM 542 CB GLU A 38 -6.736 -5.054 1.183 1.00 0.00 C ATOM 543 CG GLU A 38 -7.528 -6.153 0.496 1.00 0.00 C ATOM 544 CD GLU A 38 -8.252 -5.663 -0.743 1.00 0.00 C ATOM 545 OE1 GLU A 38 -9.114 -4.769 -0.613 1.00 0.00 O ATOM 546 OE2 GLU A 38 -7.956 -6.174 -1.844 1.00 0.00 O ATOM 0 H GLU A 38 -4.573 -5.833 0.232 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.426 -4.124 -0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.077 -5.503 1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.425 -4.403 1.720 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.854 -6.964 0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.254 -6.565 1.197 1.00 0.00 H new ATOM 553 N ALA A 39 -4.743 -2.670 1.698 1.00 0.00 N ATOM 554 CA ALA A 39 -4.456 -1.384 2.320 1.00 0.00 C ATOM 555 C ALA A 39 -3.824 -0.420 1.323 1.00 0.00 C ATOM 556 O ALA A 39 -4.036 0.791 1.395 1.00 0.00 O ATOM 557 CB ALA A 39 -3.545 -1.572 3.525 1.00 0.00 C ATOM 0 H ALA A 39 -4.148 -3.435 2.016 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.399 -0.952 2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -3.339 -0.603 3.980 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.034 -2.218 4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -2.609 -2.029 3.205 1.00 0.00 H new ATOM 563 N ARG A 40 -3.047 -0.964 0.392 1.00 0.00 N ATOM 564 CA ARG A 40 -2.382 -0.150 -0.619 1.00 0.00 C ATOM 565 C ARG A 40 -3.379 0.331 -1.670 1.00 0.00 C ATOM 566 O ARG A 40 -3.346 1.490 -2.084 1.00 0.00 O ATOM 567 CB ARG A 40 -1.263 -0.948 -1.291 1.00 0.00 C ATOM 568 CG ARG A 40 -0.235 -0.079 -1.997 1.00 0.00 C ATOM 569 CD ARG A 40 0.780 -0.920 -2.755 1.00 0.00 C ATOM 570 NE ARG A 40 0.347 -1.200 -4.121 1.00 0.00 N ATOM 571 CZ ARG A 40 0.467 -0.335 -5.122 1.00 0.00 C ATOM 572 NH1 ARG A 40 1.005 0.858 -4.910 1.00 0.00 N ATOM 573 NH2 ARG A 40 0.050 -0.663 -6.338 1.00 0.00 N ATOM 0 H ARG A 40 -2.862 -1.964 0.317 1.00 0.00 H new ATOM 0 HA ARG A 40 -1.952 0.721 -0.124 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.759 -1.555 -0.539 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.702 -1.636 -2.013 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -0.740 0.595 -2.689 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.280 0.544 -1.266 1.00 0.00 H new ATOM 0 HD2 ARG A 40 1.737 -0.400 -2.778 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.940 -1.859 -2.226 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.071 -2.110 -4.317 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.328 1.113 -3.977 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.096 1.521 -5.680 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -0.363 -1.580 -6.505 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.143 0.002 -7.106 1.00 0.00 H new ATOM 587 N GLN A 41 -4.261 -0.566 -2.097 1.00 0.00 N ATOM 588 CA GLN A 41 -5.265 -0.232 -3.100 1.00 0.00 C ATOM 589 C GLN A 41 -6.263 0.783 -2.554 1.00 0.00 C ATOM 590 O GLN A 41 -6.663 1.714 -3.254 1.00 0.00 O ATOM 591 CB GLN A 41 -6.000 -1.494 -3.556 1.00 0.00 C ATOM 592 CG GLN A 41 -7.134 -1.905 -2.630 1.00 0.00 C ATOM 593 CD GLN A 41 -8.023 -2.974 -3.235 1.00 0.00 C ATOM 594 OE1 GLN A 41 -9.244 -2.823 -3.293 1.00 0.00 O ATOM 595 NE2 GLN A 41 -7.414 -4.062 -3.691 1.00 0.00 N ATOM 0 H GLN A 41 -4.301 -1.529 -1.764 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.755 0.212 -3.955 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.400 -1.330 -4.557 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.286 -2.314 -3.629 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.717 -2.272 -1.692 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.737 -1.029 -2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.400 -4.145 -3.623 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.960 -4.815 -4.110 1.00 0.00 H new ATOM 604 N PHE A 42 -6.664 0.597 -1.301 1.00 0.00 N ATOM 605 CA PHE A 42 -7.617 1.496 -0.661 1.00 0.00 C ATOM 606 C PHE A 42 -7.086 2.927 -0.642 1.00 0.00 C ATOM 607 O PHE A 42 -7.731 3.846 -1.146 1.00 0.00 O ATOM 608 CB PHE A 42 -7.911 1.030 0.766 1.00 0.00 C ATOM 609 CG PHE A 42 -8.475 2.110 1.645 1.00 0.00 C ATOM 610 CD1 PHE A 42 -9.756 2.594 1.436 1.00 0.00 C ATOM 611 CD2 PHE A 42 -7.723 2.642 2.681 1.00 0.00 C ATOM 612 CE1 PHE A 42 -10.278 3.587 2.243 1.00 0.00 C ATOM 613 CE2 PHE A 42 -8.240 3.635 3.491 1.00 0.00 C ATOM 614 CZ PHE A 42 -9.518 4.109 3.271 1.00 0.00 C ATOM 0 H PHE A 42 -6.344 -0.169 -0.708 1.00 0.00 H new ATOM 0 HA PHE A 42 -8.541 1.477 -1.239 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -8.614 0.198 0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.992 0.652 1.213 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.354 2.190 0.632 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -6.722 2.276 2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -11.279 3.954 2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -7.645 4.040 4.296 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.923 4.887 3.902 1.00 0.00 H new ATOM 624 N ALA A 43 -5.907 3.106 -0.056 1.00 0.00 N ATOM 625 CA ALA A 43 -5.289 4.424 0.029 1.00 0.00 C ATOM 626 C ALA A 43 -5.123 5.042 -1.355 1.00 0.00 C ATOM 627 O ALA A 43 -5.185 6.261 -1.512 1.00 0.00 O ATOM 628 CB ALA A 43 -3.942 4.330 0.732 1.00 0.00 C ATOM 0 H ALA A 43 -5.361 2.356 0.367 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.946 5.070 0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -3.491 5.321 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.084 3.938 1.739 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -3.285 3.664 0.172 1.00 0.00 H new ATOM 634 N ALA A 44 -4.911 4.194 -2.356 1.00 0.00 N ATOM 635 CA ALA A 44 -4.738 4.657 -3.727 1.00 0.00 C ATOM 636 C ALA A 44 -6.055 5.166 -4.305 1.00 0.00 C ATOM 637 O ALA A 44 -6.067 6.071 -5.139 1.00 0.00 O ATOM 638 CB ALA A 44 -4.175 3.541 -4.594 1.00 0.00 C ATOM 0 H ALA A 44 -4.855 3.182 -2.243 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.031 5.486 -3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.051 3.901 -5.615 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.208 3.227 -4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.862 2.694 -4.589 1.00 0.00 H new ATOM 644 N GLN A 45 -7.159 4.578 -3.856 1.00 0.00 N ATOM 645 CA GLN A 45 -8.480 4.972 -4.331 1.00 0.00 C ATOM 646 C GLN A 45 -8.825 6.385 -3.871 1.00 0.00 C ATOM 647 O GLN A 45 -9.579 7.099 -4.532 1.00 0.00 O ATOM 648 CB GLN A 45 -9.539 3.988 -3.831 1.00 0.00 C ATOM 649 CG GLN A 45 -9.782 2.824 -4.778 1.00 0.00 C ATOM 650 CD GLN A 45 -9.912 3.264 -6.223 1.00 0.00 C ATOM 651 OE1 GLN A 45 -8.922 3.340 -6.952 1.00 0.00 O ATOM 652 NE2 GLN A 45 -11.136 3.556 -6.646 1.00 0.00 N ATOM 0 H GLN A 45 -7.165 3.828 -3.165 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.466 4.957 -5.421 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.232 3.598 -2.861 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -10.476 4.523 -3.677 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.961 2.113 -4.691 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.690 2.301 -4.479 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -11.928 3.479 -6.008 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -11.284 3.857 -7.609 1.00 0.00 H new ATOM 661 N THR A 46 -8.268 6.784 -2.731 1.00 0.00 N ATOM 662 CA THR A 46 -8.517 8.110 -2.181 1.00 0.00 C ATOM 663 C THR A 46 -7.414 9.086 -2.577 1.00 0.00 C ATOM 664 O THR A 46 -7.686 10.224 -2.958 1.00 0.00 O ATOM 665 CB THR A 46 -8.625 8.070 -0.645 1.00 0.00 C ATOM 666 OG1 THR A 46 -9.758 7.288 -0.254 1.00 0.00 O ATOM 667 CG2 THR A 46 -8.750 9.475 -0.075 1.00 0.00 C ATOM 0 H THR A 46 -7.641 6.206 -2.171 1.00 0.00 H new ATOM 0 HA THR A 46 -9.466 8.451 -2.596 1.00 0.00 H new ATOM 0 HB THR A 46 -7.717 7.615 -0.250 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.819 7.266 0.724 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.825 9.422 1.011 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.871 10.059 -0.350 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.643 9.953 -0.477 1.00 0.00 H new ATOM 675 N VAL A 47 -6.168 8.632 -2.485 1.00 0.00 N ATOM 676 CA VAL A 47 -5.024 9.464 -2.836 1.00 0.00 C ATOM 677 C VAL A 47 -4.405 9.021 -4.157 1.00 0.00 C ATOM 678 O VAL A 47 -3.211 9.202 -4.387 1.00 0.00 O ATOM 679 CB VAL A 47 -3.944 9.425 -1.738 1.00 0.00 C ATOM 680 CG1 VAL A 47 -4.549 9.758 -0.382 1.00 0.00 C ATOM 681 CG2 VAL A 47 -3.264 8.065 -1.708 1.00 0.00 C ATOM 0 H VAL A 47 -5.926 7.693 -2.170 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.395 10.484 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.190 10.178 -1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.771 9.726 0.381 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -4.985 10.756 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -5.324 9.031 -0.141 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -2.504 8.055 -0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -4.005 7.292 -1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -2.795 7.871 -2.673 1.00 0.00 H new ATOM 691 N GLY A 48 -5.229 8.438 -5.023 1.00 0.00 N ATOM 692 CA GLY A 48 -4.745 7.978 -6.312 1.00 0.00 C ATOM 693 C GLY A 48 -4.174 9.102 -7.153 1.00 0.00 C ATOM 694 O GLY A 48 -3.212 8.906 -7.893 1.00 0.00 O ATOM 0 H GLY A 48 -6.222 8.276 -4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -3.979 7.218 -6.159 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.562 7.502 -6.854 1.00 0.00 H new ATOM 698 N ASN A 49 -4.771 10.285 -7.040 1.00 0.00 N ATOM 699 CA ASN A 49 -4.318 11.445 -7.798 1.00 0.00 C ATOM 700 C ASN A 49 -3.413 12.331 -6.947 1.00 0.00 C ATOM 701 O ASN A 49 -2.485 12.961 -7.456 1.00 0.00 O ATOM 702 CB ASN A 49 -5.516 12.253 -8.299 1.00 0.00 C ATOM 703 CG ASN A 49 -6.087 11.701 -9.591 1.00 0.00 C ATOM 704 OD1 ASN A 49 -7.182 11.139 -9.609 1.00 0.00 O ATOM 705 ND2 ASN A 49 -5.344 11.859 -10.680 1.00 0.00 N ATOM 0 H ASN A 49 -5.569 10.465 -6.431 1.00 0.00 H new ATOM 0 HA ASN A 49 -3.746 11.087 -8.654 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -6.293 12.257 -7.534 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -5.213 13.289 -8.452 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.675 11.508 -11.579 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.442 12.331 -10.618 1.00 0.00 H new ATOM 712 N THR A 50 -3.688 12.374 -5.647 1.00 0.00 N ATOM 713 CA THR A 50 -2.900 13.182 -4.725 1.00 0.00 C ATOM 714 C THR A 50 -1.409 12.918 -4.898 1.00 0.00 C ATOM 715 O THR A 50 -0.659 13.794 -5.329 1.00 0.00 O ATOM 716 CB THR A 50 -3.292 12.907 -3.261 1.00 0.00 C ATOM 717 OG1 THR A 50 -4.620 13.383 -3.012 1.00 0.00 O ATOM 718 CG2 THR A 50 -2.319 13.580 -2.305 1.00 0.00 C ATOM 0 H THR A 50 -4.451 11.858 -5.209 1.00 0.00 H new ATOM 0 HA THR A 50 -3.111 14.225 -4.960 1.00 0.00 H new ATOM 0 HB THR A 50 -3.255 11.831 -3.094 1.00 0.00 H new ATOM 0 HG1 THR A 50 -4.863 13.203 -2.080 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.616 13.372 -1.277 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.314 13.195 -2.477 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.329 14.657 -2.474 1.00 0.00 H new ATOM 726 N TYR A 51 -0.985 11.705 -4.561 1.00 0.00 N ATOM 727 CA TYR A 51 0.418 11.326 -4.678 1.00 0.00 C ATOM 728 C TYR A 51 0.631 10.383 -5.859 1.00 0.00 C ATOM 729 O TYR A 51 1.568 10.547 -6.638 1.00 0.00 O ATOM 730 CB TYR A 51 0.897 10.660 -3.387 1.00 0.00 C ATOM 731 CG TYR A 51 0.396 11.341 -2.133 1.00 0.00 C ATOM 732 CD1 TYR A 51 1.008 12.492 -1.653 1.00 0.00 C ATOM 733 CD2 TYR A 51 -0.688 10.832 -1.429 1.00 0.00 C ATOM 734 CE1 TYR A 51 0.555 13.117 -0.507 1.00 0.00 C ATOM 735 CE2 TYR A 51 -1.149 11.451 -0.283 1.00 0.00 C ATOM 736 CZ TYR A 51 -0.524 12.593 0.174 1.00 0.00 C ATOM 737 OH TYR A 51 -0.980 13.211 1.315 1.00 0.00 O ATOM 0 H TYR A 51 -1.593 10.967 -4.205 1.00 0.00 H new ATOM 0 HA TYR A 51 1.000 12.232 -4.850 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.570 9.620 -3.381 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.987 10.651 -3.375 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.852 12.905 -2.185 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -1.179 9.937 -1.783 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.043 14.011 -0.147 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -1.994 11.043 0.252 1.00 0.00 H new ATOM 0 HH TYR A 51 -1.912 13.485 1.188 1.00 0.00 H new ATOM 747 N GLY A 52 -0.249 9.394 -5.984 1.00 0.00 N ATOM 748 CA GLY A 52 -0.141 8.439 -7.072 1.00 0.00 C ATOM 749 C GLY A 52 0.383 7.093 -6.612 1.00 0.00 C ATOM 750 O GLY A 52 -0.309 6.357 -5.909 1.00 0.00 O ATOM 0 H GLY A 52 -1.034 9.237 -5.352 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -1.120 8.306 -7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 52 0.521 8.840 -7.839 1.00 0.00 H new ATOM 754 N ASN A 53 1.608 6.769 -7.011 1.00 0.00 N ATOM 755 CA ASN A 53 2.224 5.501 -6.637 1.00 0.00 C ATOM 756 C ASN A 53 3.085 5.661 -5.387 1.00 0.00 C ATOM 757 O ASN A 53 4.312 5.725 -5.470 1.00 0.00 O ATOM 758 CB ASN A 53 3.073 4.963 -7.790 1.00 0.00 C ATOM 759 CG ASN A 53 2.242 4.628 -9.013 1.00 0.00 C ATOM 760 OD1 ASN A 53 1.725 5.519 -9.688 1.00 0.00 O ATOM 761 ND2 ASN A 53 2.110 3.339 -9.304 1.00 0.00 N ATOM 0 H ASN A 53 2.194 7.367 -7.593 1.00 0.00 H new ATOM 0 HA ASN A 53 1.428 4.790 -6.418 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.827 5.703 -8.058 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.605 4.071 -7.460 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.562 3.053 -10.115 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.556 2.635 -8.716 1.00 0.00 H new ATOM 768 N PHE A 54 2.434 5.726 -4.231 1.00 0.00 N ATOM 769 CA PHE A 54 3.139 5.879 -2.964 1.00 0.00 C ATOM 770 C PHE A 54 3.648 4.533 -2.458 1.00 0.00 C ATOM 771 O PHE A 54 3.346 3.487 -3.033 1.00 0.00 O ATOM 772 CB PHE A 54 2.220 6.515 -1.918 1.00 0.00 C ATOM 773 CG PHE A 54 0.935 5.765 -1.714 1.00 0.00 C ATOM 774 CD1 PHE A 54 0.870 4.706 -0.823 1.00 0.00 C ATOM 775 CD2 PHE A 54 -0.207 6.119 -2.414 1.00 0.00 C ATOM 776 CE1 PHE A 54 -0.311 4.014 -0.632 1.00 0.00 C ATOM 777 CE2 PHE A 54 -1.391 5.431 -2.227 1.00 0.00 C ATOM 778 CZ PHE A 54 -1.443 4.376 -1.336 1.00 0.00 C ATOM 0 H PHE A 54 1.419 5.675 -4.145 1.00 0.00 H new ATOM 0 HA PHE A 54 3.996 6.532 -3.131 1.00 0.00 H new ATOM 0 HB2 PHE A 54 2.751 6.575 -0.968 1.00 0.00 H new ATOM 0 HB3 PHE A 54 1.991 7.537 -2.220 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.753 4.418 -0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -0.172 6.941 -3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.349 3.191 0.067 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -2.275 5.718 -2.777 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.367 3.836 -1.190 1.00 0.00 H new ATOM 788 N SER A 55 4.423 4.568 -1.379 1.00 0.00 N ATOM 789 CA SER A 55 4.979 3.351 -0.798 1.00 0.00 C ATOM 790 C SER A 55 4.595 3.228 0.674 1.00 0.00 C ATOM 791 O SER A 55 4.689 4.191 1.435 1.00 0.00 O ATOM 792 CB SER A 55 6.502 3.342 -0.941 1.00 0.00 C ATOM 793 OG SER A 55 6.888 3.478 -2.298 1.00 0.00 O ATOM 0 H SER A 55 4.680 5.425 -0.889 1.00 0.00 H new ATOM 0 HA SER A 55 4.565 2.499 -1.337 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.930 4.155 -0.355 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.903 2.412 -0.537 1.00 0.00 H new ATOM 0 HG SER A 55 7.866 3.471 -2.362 1.00 0.00 H new ATOM 799 N LEU A 56 4.161 2.035 1.067 1.00 0.00 N ATOM 800 CA LEU A 56 3.761 1.783 2.447 1.00 0.00 C ATOM 801 C LEU A 56 4.922 1.211 3.254 1.00 0.00 C ATOM 802 O LEU A 56 5.664 0.355 2.773 1.00 0.00 O ATOM 803 CB LEU A 56 2.574 0.820 2.487 1.00 0.00 C ATOM 804 CG LEU A 56 1.236 1.382 2.005 1.00 0.00 C ATOM 805 CD1 LEU A 56 0.150 0.321 2.088 1.00 0.00 C ATOM 806 CD2 LEU A 56 0.849 2.609 2.819 1.00 0.00 C ATOM 0 H LEU A 56 4.077 1.227 0.450 1.00 0.00 H new ATOM 0 HA LEU A 56 3.465 2.733 2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.819 -0.052 1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.450 0.470 3.512 1.00 0.00 H new ATOM 0 HG LEU A 56 1.344 1.681 0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.795 0.739 1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.423 -0.528 1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.043 -0.010 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.106 2.996 2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.760 2.335 3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 56 1.616 3.376 2.708 1.00 0.00 H new ATOM 818 N ALA A 57 5.073 1.690 4.485 1.00 0.00 N ATOM 819 CA ALA A 57 6.141 1.223 5.361 1.00 0.00 C ATOM 820 C ALA A 57 5.694 1.221 6.819 1.00 0.00 C ATOM 821 O ALA A 57 4.719 1.881 7.182 1.00 0.00 O ATOM 822 CB ALA A 57 7.380 2.088 5.188 1.00 0.00 C ATOM 0 H ALA A 57 4.469 2.401 4.898 1.00 0.00 H new ATOM 0 HA ALA A 57 6.385 0.198 5.082 1.00 0.00 H new ATOM 0 HB1 ALA A 57 8.170 1.729 5.848 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.719 2.035 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 57 7.140 3.121 5.439 1.00 0.00 H new ATOM 828 N THR A 58 6.412 0.474 7.652 1.00 0.00 N ATOM 829 CA THR A 58 6.088 0.384 9.070 1.00 0.00 C ATOM 830 C THR A 58 6.462 1.668 9.802 1.00 0.00 C ATOM 831 O THR A 58 6.894 2.641 9.185 1.00 0.00 O ATOM 832 CB THR A 58 6.808 -0.803 9.737 1.00 0.00 C ATOM 833 OG1 THR A 58 8.204 -0.771 9.416 1.00 0.00 O ATOM 834 CG2 THR A 58 6.208 -2.125 9.283 1.00 0.00 C ATOM 0 H THR A 58 7.222 -0.077 7.369 1.00 0.00 H new ATOM 0 HA THR A 58 5.011 0.231 9.139 1.00 0.00 H new ATOM 0 HB THR A 58 6.681 -0.717 10.816 1.00 0.00 H new ATOM 0 HG1 THR A 58 8.401 0.035 8.894 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.733 -2.948 9.767 1.00 0.00 H new ATOM 0 HG22 THR A 58 5.153 -2.158 9.554 1.00 0.00 H new ATOM 0 HG23 THR A 58 6.308 -2.217 8.202 1.00 0.00 H new ATOM 842 N MET A 59 6.295 1.662 11.120 1.00 0.00 N ATOM 843 CA MET A 59 6.618 2.827 11.936 1.00 0.00 C ATOM 844 C MET A 59 7.761 2.517 12.897 1.00 0.00 C ATOM 845 O MET A 59 8.758 3.238 12.945 1.00 0.00 O ATOM 846 CB MET A 59 5.386 3.284 12.721 1.00 0.00 C ATOM 847 CG MET A 59 4.501 4.251 11.952 1.00 0.00 C ATOM 848 SD MET A 59 4.987 5.972 12.184 1.00 0.00 S ATOM 849 CE MET A 59 4.507 6.233 13.890 1.00 0.00 C ATOM 0 H MET A 59 5.938 0.864 11.646 1.00 0.00 H new ATOM 0 HA MET A 59 6.934 3.630 11.270 1.00 0.00 H new ATOM 0 HB2 MET A 59 4.798 2.410 13.000 1.00 0.00 H new ATOM 0 HB3 MET A 59 5.711 3.759 13.647 1.00 0.00 H new ATOM 0 HG2 MET A 59 4.539 4.007 10.890 1.00 0.00 H new ATOM 0 HG3 MET A 59 3.467 4.123 12.271 1.00 0.00 H new ATOM 0 HE1 MET A 59 4.354 7.298 14.066 1.00 0.00 H new ATOM 0 HE2 MET A 59 3.581 5.695 14.094 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.293 5.866 14.549 1.00 0.00 H new ATOM 859 N PHE A 60 7.610 1.441 13.662 1.00 0.00 N ATOM 860 CA PHE A 60 8.630 1.036 14.623 1.00 0.00 C ATOM 861 C PHE A 60 9.868 0.502 13.909 1.00 0.00 C ATOM 862 O PHE A 60 10.940 1.108 13.933 1.00 0.00 O ATOM 863 CB PHE A 60 8.074 -0.028 15.571 1.00 0.00 C ATOM 864 CG PHE A 60 7.568 0.531 16.869 1.00 0.00 C ATOM 865 CD1 PHE A 60 8.451 0.897 17.872 1.00 0.00 C ATOM 866 CD2 PHE A 60 6.209 0.689 17.088 1.00 0.00 C ATOM 867 CE1 PHE A 60 7.989 1.413 19.069 1.00 0.00 C ATOM 868 CE2 PHE A 60 5.741 1.204 18.282 1.00 0.00 C ATOM 869 CZ PHE A 60 6.632 1.565 19.274 1.00 0.00 C ATOM 0 H PHE A 60 6.791 0.834 13.635 1.00 0.00 H new ATOM 0 HA PHE A 60 8.917 1.913 15.202 1.00 0.00 H new ATOM 0 HB2 PHE A 60 7.263 -0.559 15.073 1.00 0.00 H new ATOM 0 HB3 PHE A 60 8.854 -0.760 15.780 1.00 0.00 H new ATOM 0 HD1 PHE A 60 9.513 0.778 17.717 1.00 0.00 H new ATOM 0 HD2 PHE A 60 5.508 0.407 16.317 1.00 0.00 H new ATOM 0 HE1 PHE A 60 8.688 1.696 19.842 1.00 0.00 H new ATOM 0 HE2 PHE A 60 4.679 1.324 18.439 1.00 0.00 H new ATOM 0 HZ PHE A 60 6.268 1.966 20.209 1.00 0.00 H new ATOM 879 N PRO A 61 9.720 -0.662 13.259 1.00 0.00 N ATOM 880 CA PRO A 61 10.815 -1.305 12.527 1.00 0.00 C ATOM 881 C PRO A 61 11.198 -0.537 11.266 1.00 0.00 C ATOM 882 O PRO A 61 12.218 -0.824 10.639 1.00 0.00 O ATOM 883 CB PRO A 61 10.241 -2.677 12.164 1.00 0.00 C ATOM 884 CG PRO A 61 8.765 -2.476 12.140 1.00 0.00 C ATOM 885 CD PRO A 61 8.471 -1.440 13.189 1.00 0.00 C ATOM 0 HA PRO A 61 11.729 -1.353 13.119 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.610 -3.017 11.196 1.00 0.00 H new ATOM 0 HB3 PRO A 61 10.526 -3.432 12.897 1.00 0.00 H new ATOM 0 HG2 PRO A 61 8.433 -2.141 11.157 1.00 0.00 H new ATOM 0 HG3 PRO A 61 8.241 -3.407 12.354 1.00 0.00 H new ATOM 0 HD2 PRO A 61 7.623 -0.815 12.910 1.00 0.00 H new ATOM 0 HD3 PRO A 61 8.228 -1.897 14.148 1.00 0.00 H new ATOM 893 N ARG A 62 10.374 0.439 10.900 1.00 0.00 N ATOM 894 CA ARG A 62 10.627 1.248 9.713 1.00 0.00 C ATOM 895 C ARG A 62 11.270 0.410 8.612 1.00 0.00 C ATOM 896 O ARG A 62 12.281 0.802 8.030 1.00 0.00 O ATOM 897 CB ARG A 62 11.530 2.433 10.060 1.00 0.00 C ATOM 898 CG ARG A 62 11.285 3.659 9.196 1.00 0.00 C ATOM 899 CD ARG A 62 11.823 3.464 7.787 1.00 0.00 C ATOM 900 NE ARG A 62 12.026 4.735 7.098 1.00 0.00 N ATOM 901 CZ ARG A 62 12.564 4.838 5.888 1.00 0.00 C ATOM 902 NH1 ARG A 62 12.949 3.749 5.236 1.00 0.00 N ATOM 903 NH2 ARG A 62 12.716 6.030 5.327 1.00 0.00 N ATOM 0 H ARG A 62 9.526 0.689 11.408 1.00 0.00 H new ATOM 0 HA ARG A 62 9.671 1.624 9.349 1.00 0.00 H new ATOM 0 HB2 ARG A 62 11.379 2.700 11.106 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.571 2.128 9.956 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.216 3.867 9.153 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.761 4.527 9.651 1.00 0.00 H new ATOM 0 HD2 ARG A 62 12.767 2.921 7.831 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.128 2.849 7.216 1.00 0.00 H new ATOM 0 HE ARG A 62 11.739 5.591 7.572 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.832 2.830 5.664 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.362 3.830 4.307 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.420 6.869 5.825 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.129 6.107 4.398 1.00 0.00 H new ATOM 917 N ARG A 63 10.676 -0.746 8.332 1.00 0.00 N ATOM 918 CA ARG A 63 11.192 -1.639 7.302 1.00 0.00 C ATOM 919 C ARG A 63 10.278 -1.645 6.079 1.00 0.00 C ATOM 920 O ARG A 63 9.101 -1.989 6.175 1.00 0.00 O ATOM 921 CB ARG A 63 11.333 -3.060 7.852 1.00 0.00 C ATOM 922 CG ARG A 63 12.467 -3.849 7.220 1.00 0.00 C ATOM 923 CD ARG A 63 12.268 -5.346 7.391 1.00 0.00 C ATOM 924 NE ARG A 63 13.286 -6.119 6.684 1.00 0.00 N ATOM 925 CZ ARG A 63 13.169 -7.414 6.414 1.00 0.00 C ATOM 926 NH1 ARG A 63 12.085 -8.078 6.790 1.00 0.00 N ATOM 927 NH2 ARG A 63 14.139 -8.048 5.767 1.00 0.00 N ATOM 0 H ARG A 63 9.838 -1.085 8.804 1.00 0.00 H new ATOM 0 HA ARG A 63 12.174 -1.274 7.000 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.493 -3.009 8.929 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.397 -3.596 7.694 1.00 0.00 H new ATOM 0 HG2 ARG A 63 12.532 -3.609 6.159 1.00 0.00 H new ATOM 0 HG3 ARG A 63 13.414 -3.553 7.672 1.00 0.00 H new ATOM 0 HD2 ARG A 63 12.295 -5.596 8.452 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.281 -5.625 7.023 1.00 0.00 H new ATOM 0 HE ARG A 63 14.133 -5.638 6.381 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.338 -7.594 7.288 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.998 -9.073 6.581 1.00 0.00 H new ATOM 0 HH21 ARG A 63 14.975 -7.541 5.477 1.00 0.00 H new ATOM 0 HH22 ARG A 63 14.049 -9.043 5.560 1.00 0.00 H new ATOM 941 N GLU A 64 10.830 -1.260 4.933 1.00 0.00 N ATOM 942 CA GLU A 64 10.064 -1.220 3.693 1.00 0.00 C ATOM 943 C GLU A 64 9.534 -2.605 3.335 1.00 0.00 C ATOM 944 O GLU A 64 10.305 -3.521 3.047 1.00 0.00 O ATOM 945 CB GLU A 64 10.928 -0.681 2.551 1.00 0.00 C ATOM 946 CG GLU A 64 10.137 -0.336 1.300 1.00 0.00 C ATOM 947 CD GLU A 64 10.997 -0.324 0.051 1.00 0.00 C ATOM 948 OE1 GLU A 64 12.076 0.305 0.080 1.00 0.00 O ATOM 949 OE2 GLU A 64 10.591 -0.942 -0.955 1.00 0.00 O ATOM 0 H GLU A 64 11.804 -0.972 4.837 1.00 0.00 H new ATOM 0 HA GLU A 64 9.215 -0.553 3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.455 0.209 2.894 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.686 -1.423 2.299 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.330 -1.058 1.174 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.673 0.642 1.426 1.00 0.00 H new ATOM 956 N PHE A 65 8.214 -2.752 3.355 1.00 0.00 N ATOM 957 CA PHE A 65 7.580 -4.025 3.035 1.00 0.00 C ATOM 958 C PHE A 65 8.153 -4.608 1.746 1.00 0.00 C ATOM 959 O PHE A 65 8.778 -3.901 0.955 1.00 0.00 O ATOM 960 CB PHE A 65 6.067 -3.846 2.899 1.00 0.00 C ATOM 961 CG PHE A 65 5.375 -3.583 4.205 1.00 0.00 C ATOM 962 CD1 PHE A 65 4.995 -4.632 5.027 1.00 0.00 C ATOM 963 CD2 PHE A 65 5.104 -2.286 4.612 1.00 0.00 C ATOM 964 CE1 PHE A 65 4.357 -4.392 6.229 1.00 0.00 C ATOM 965 CE2 PHE A 65 4.467 -2.040 5.813 1.00 0.00 C ATOM 966 CZ PHE A 65 4.094 -3.094 6.624 1.00 0.00 C ATOM 0 H PHE A 65 7.562 -2.004 3.590 1.00 0.00 H new ATOM 0 HA PHE A 65 7.784 -4.719 3.850 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.867 -3.019 2.218 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.642 -4.742 2.446 1.00 0.00 H new ATOM 0 HD1 PHE A 65 5.200 -5.648 4.725 1.00 0.00 H new ATOM 0 HD2 PHE A 65 5.394 -1.458 3.983 1.00 0.00 H new ATOM 0 HE1 PHE A 65 4.064 -5.218 6.860 1.00 0.00 H new ATOM 0 HE2 PHE A 65 4.261 -1.025 6.117 1.00 0.00 H new ATOM 0 HZ PHE A 65 3.598 -2.904 7.564 1.00 0.00 H new ATOM 976 N THR A 66 7.935 -5.904 1.542 1.00 0.00 N ATOM 977 CA THR A 66 8.430 -6.583 0.351 1.00 0.00 C ATOM 978 C THR A 66 7.290 -7.229 -0.428 1.00 0.00 C ATOM 979 O THR A 66 6.271 -7.610 0.148 1.00 0.00 O ATOM 980 CB THR A 66 9.467 -7.664 0.711 1.00 0.00 C ATOM 981 OG1 THR A 66 9.946 -8.300 -0.479 1.00 0.00 O ATOM 982 CG2 THR A 66 8.862 -8.706 1.640 1.00 0.00 C ATOM 0 H THR A 66 7.419 -6.504 2.186 1.00 0.00 H new ATOM 0 HA THR A 66 8.907 -5.824 -0.270 1.00 0.00 H new ATOM 0 HB THR A 66 10.299 -7.181 1.224 1.00 0.00 H new ATOM 0 HG1 THR A 66 10.606 -8.984 -0.241 1.00 0.00 H new ATOM 0 HG21 THR A 66 9.613 -9.459 1.880 1.00 0.00 H new ATOM 0 HG22 THR A 66 8.525 -8.224 2.558 1.00 0.00 H new ATOM 0 HG23 THR A 66 8.014 -9.183 1.149 1.00 0.00 H new ATOM 990 N ARG A 67 7.468 -7.349 -1.739 1.00 0.00 N ATOM 991 CA ARG A 67 6.453 -7.948 -2.597 1.00 0.00 C ATOM 992 C ARG A 67 5.748 -9.098 -1.883 1.00 0.00 C ATOM 993 O ARG A 67 4.531 -9.250 -1.984 1.00 0.00 O ATOM 994 CB ARG A 67 7.085 -8.451 -3.896 1.00 0.00 C ATOM 995 CG ARG A 67 8.190 -9.472 -3.681 1.00 0.00 C ATOM 996 CD ARG A 67 8.682 -10.047 -4.999 1.00 0.00 C ATOM 997 NE ARG A 67 9.433 -11.286 -4.810 1.00 0.00 N ATOM 998 CZ ARG A 67 10.242 -11.801 -5.729 1.00 0.00 C ATOM 999 NH1 ARG A 67 10.405 -11.189 -6.893 1.00 0.00 N ATOM 1000 NH2 ARG A 67 10.892 -12.932 -5.482 1.00 0.00 N ATOM 0 H ARG A 67 8.306 -7.039 -2.231 1.00 0.00 H new ATOM 0 HA ARG A 67 5.714 -7.182 -2.833 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.309 -8.894 -4.520 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.489 -7.601 -4.446 1.00 0.00 H new ATOM 0 HG2 ARG A 67 9.022 -9.004 -3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.823 -10.278 -3.046 1.00 0.00 H new ATOM 0 HD2 ARG A 67 7.830 -10.236 -5.653 1.00 0.00 H new ATOM 0 HD3 ARG A 67 9.313 -9.314 -5.501 1.00 0.00 H new ATOM 0 HE ARG A 67 9.331 -11.782 -3.925 1.00 0.00 H new ATOM 0 HH11 ARG A 67 9.908 -10.319 -7.086 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.027 -11.588 -7.596 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.770 -13.405 -4.587 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.513 -13.328 -6.188 1.00 0.00 H new ATOM 1014 N GLU A 68 6.522 -9.904 -1.163 1.00 0.00 N ATOM 1015 CA GLU A 68 5.971 -11.040 -0.434 1.00 0.00 C ATOM 1016 C GLU A 68 4.984 -10.576 0.632 1.00 0.00 C ATOM 1017 O GLU A 68 3.899 -11.140 0.777 1.00 0.00 O ATOM 1018 CB GLU A 68 7.095 -11.852 0.214 1.00 0.00 C ATOM 1019 CG GLU A 68 8.175 -12.285 -0.762 1.00 0.00 C ATOM 1020 CD GLU A 68 9.389 -12.871 -0.068 1.00 0.00 C ATOM 1021 OE1 GLU A 68 9.365 -14.078 0.251 1.00 0.00 O ATOM 1022 OE2 GLU A 68 10.363 -12.123 0.156 1.00 0.00 O ATOM 0 H GLU A 68 7.531 -9.791 -1.069 1.00 0.00 H new ATOM 0 HA GLU A 68 5.439 -11.672 -1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 68 7.550 -11.258 1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.667 -12.737 0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 68 7.763 -13.023 -1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 68 8.482 -11.428 -1.361 1.00 0.00 H new ATOM 1029 N ASP A 69 5.368 -9.545 1.377 1.00 0.00 N ATOM 1030 CA ASP A 69 4.517 -9.003 2.430 1.00 0.00 C ATOM 1031 C ASP A 69 3.086 -8.821 1.933 1.00 0.00 C ATOM 1032 O ASP A 69 2.130 -8.965 2.696 1.00 0.00 O ATOM 1033 CB ASP A 69 5.072 -7.667 2.927 1.00 0.00 C ATOM 1034 CG ASP A 69 6.282 -7.840 3.823 1.00 0.00 C ATOM 1035 OD1 ASP A 69 6.478 -8.957 4.347 1.00 0.00 O ATOM 1036 OD2 ASP A 69 7.033 -6.858 4.000 1.00 0.00 O ATOM 0 H ASP A 69 6.263 -9.068 1.271 1.00 0.00 H new ATOM 0 HA ASP A 69 4.507 -9.713 3.257 1.00 0.00 H new ATOM 0 HB2 ASP A 69 5.343 -7.049 2.071 1.00 0.00 H new ATOM 0 HB3 ASP A 69 4.293 -7.134 3.472 1.00 0.00 H new ATOM 1041 N TYR A 70 2.947 -8.502 0.651 1.00 0.00 N ATOM 1042 CA TYR A 70 1.633 -8.297 0.053 1.00 0.00 C ATOM 1043 C TYR A 70 0.985 -9.629 -0.310 1.00 0.00 C ATOM 1044 O TYR A 70 -0.239 -9.741 -0.375 1.00 0.00 O ATOM 1045 CB TYR A 70 1.749 -7.417 -1.193 1.00 0.00 C ATOM 1046 CG TYR A 70 2.203 -6.005 -0.898 1.00 0.00 C ATOM 1047 CD1 TYR A 70 1.391 -5.127 -0.191 1.00 0.00 C ATOM 1048 CD2 TYR A 70 3.444 -5.549 -1.327 1.00 0.00 C ATOM 1049 CE1 TYR A 70 1.801 -3.836 0.081 1.00 0.00 C ATOM 1050 CE2 TYR A 70 3.863 -4.261 -1.058 1.00 0.00 C ATOM 1051 CZ TYR A 70 3.038 -3.408 -0.354 1.00 0.00 C ATOM 1052 OH TYR A 70 3.451 -2.123 -0.086 1.00 0.00 O ATOM 0 H TYR A 70 3.728 -8.380 0.006 1.00 0.00 H new ATOM 0 HA TYR A 70 1.002 -7.796 0.787 1.00 0.00 H new ATOM 0 HB2 TYR A 70 2.451 -7.877 -1.888 1.00 0.00 H new ATOM 0 HB3 TYR A 70 0.781 -7.381 -1.694 1.00 0.00 H new ATOM 0 HD1 TYR A 70 0.422 -5.459 0.152 1.00 0.00 H new ATOM 0 HD2 TYR A 70 4.091 -6.213 -1.880 1.00 0.00 H new ATOM 0 HE1 TYR A 70 1.157 -3.166 0.631 1.00 0.00 H new ATOM 0 HE2 TYR A 70 4.831 -3.923 -1.397 1.00 0.00 H new ATOM 0 HH TYR A 70 4.346 -1.982 -0.460 1.00 0.00 H new ATOM 1062 N LYS A 71 1.816 -10.639 -0.545 1.00 0.00 N ATOM 1063 CA LYS A 71 1.328 -11.966 -0.900 1.00 0.00 C ATOM 1064 C LYS A 71 0.781 -12.690 0.326 1.00 0.00 C ATOM 1065 O LYS A 71 0.020 -13.650 0.204 1.00 0.00 O ATOM 1066 CB LYS A 71 2.448 -12.792 -1.536 1.00 0.00 C ATOM 1067 CG LYS A 71 3.071 -12.135 -2.755 1.00 0.00 C ATOM 1068 CD LYS A 71 2.231 -12.360 -4.001 1.00 0.00 C ATOM 1069 CE LYS A 71 3.091 -12.394 -5.255 1.00 0.00 C ATOM 1070 NZ LYS A 71 3.670 -13.745 -5.493 1.00 0.00 N ATOM 0 H LYS A 71 2.832 -10.563 -0.496 1.00 0.00 H new ATOM 0 HA LYS A 71 0.519 -11.847 -1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.225 -12.969 -0.792 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.052 -13.767 -1.821 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.180 -11.065 -2.577 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.072 -12.535 -2.913 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.684 -13.298 -3.908 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.489 -11.566 -4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.490 -12.099 -6.116 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.896 -11.665 -5.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.249 -13.727 -6.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.264 -14.016 -4.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.902 -14.437 -5.606 1.00 0.00 H new ATOM 1084 N ARG A 72 1.174 -12.224 1.507 1.00 0.00 N ATOM 1085 CA ARG A 72 0.723 -12.827 2.755 1.00 0.00 C ATOM 1086 C ARG A 72 -0.359 -11.974 3.411 1.00 0.00 C ATOM 1087 O ARG A 72 -0.211 -10.759 3.543 1.00 0.00 O ATOM 1088 CB ARG A 72 1.900 -13.004 3.716 1.00 0.00 C ATOM 1089 CG ARG A 72 2.622 -11.706 4.040 1.00 0.00 C ATOM 1090 CD ARG A 72 3.888 -11.959 4.843 1.00 0.00 C ATOM 1091 NE ARG A 72 4.818 -12.836 4.137 1.00 0.00 N ATOM 1092 CZ ARG A 72 5.740 -13.573 4.747 1.00 0.00 C ATOM 1093 NH1 ARG A 72 5.854 -13.539 6.068 1.00 0.00 N ATOM 1094 NH2 ARG A 72 6.550 -14.347 4.036 1.00 0.00 N ATOM 0 H ARG A 72 1.804 -11.431 1.626 1.00 0.00 H new ATOM 0 HA ARG A 72 0.301 -13.805 2.525 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.538 -13.450 4.643 1.00 0.00 H new ATOM 0 HB3 ARG A 72 2.611 -13.707 3.281 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.874 -11.188 3.115 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.958 -11.050 4.602 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.377 -11.009 5.057 1.00 0.00 H new ATOM 0 HD3 ARG A 72 3.626 -12.406 5.802 1.00 0.00 H new ATOM 0 HE ARG A 72 4.756 -12.885 3.120 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.233 -12.946 6.618 1.00 0.00 H new ATOM 0 HH12 ARG A 72 6.563 -14.106 6.533 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.465 -14.377 3.020 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.257 -14.912 4.505 1.00 0.00 H new ATOM 1108 N ARG A 73 -1.447 -12.620 3.821 1.00 0.00 N ATOM 1109 CA ARG A 73 -2.554 -11.920 4.462 1.00 0.00 C ATOM 1110 C ARG A 73 -2.047 -10.991 5.561 1.00 0.00 C ATOM 1111 O ARG A 73 -0.911 -11.117 6.020 1.00 0.00 O ATOM 1112 CB ARG A 73 -3.548 -12.925 5.047 1.00 0.00 C ATOM 1113 CG ARG A 73 -4.186 -13.829 4.005 1.00 0.00 C ATOM 1114 CD ARG A 73 -5.436 -14.506 4.545 1.00 0.00 C ATOM 1115 NE ARG A 73 -5.749 -15.735 3.819 1.00 0.00 N ATOM 1116 CZ ARG A 73 -5.115 -16.885 4.014 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -4.138 -16.965 4.908 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -5.457 -17.960 3.315 1.00 0.00 N ATOM 0 H ARG A 73 -1.585 -13.626 3.721 1.00 0.00 H new ATOM 0 HA ARG A 73 -3.058 -11.318 3.706 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -3.036 -13.542 5.786 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -4.333 -12.382 5.574 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -4.441 -13.244 3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -3.468 -14.586 3.690 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -5.297 -14.734 5.602 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -6.279 -13.819 4.476 1.00 0.00 H new ATOM 0 HE ARG A 73 -6.495 -15.708 3.124 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -3.872 -16.141 5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -3.653 -17.850 5.055 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -6.208 -17.903 2.627 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -4.969 -18.843 3.466 1.00 0.00 H new ATOM 1132 N LEU A 74 -2.896 -10.058 5.977 1.00 0.00 N ATOM 1133 CA LEU A 74 -2.534 -9.106 7.022 1.00 0.00 C ATOM 1134 C LEU A 74 -2.259 -9.823 8.340 1.00 0.00 C ATOM 1135 O LEU A 74 -1.162 -9.729 8.893 1.00 0.00 O ATOM 1136 CB LEU A 74 -3.651 -8.078 7.211 1.00 0.00 C ATOM 1137 CG LEU A 74 -3.712 -6.955 6.174 1.00 0.00 C ATOM 1138 CD1 LEU A 74 -5.118 -6.380 6.093 1.00 0.00 C ATOM 1139 CD2 LEU A 74 -2.706 -5.864 6.510 1.00 0.00 C ATOM 0 H LEU A 74 -3.839 -9.940 5.607 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.624 -8.592 6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.606 -8.603 7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.541 -7.629 8.198 1.00 0.00 H new ATOM 0 HG LEU A 74 -3.455 -7.371 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.143 -5.582 5.350 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.816 -7.166 5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.404 -5.979 7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.763 -5.073 5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.932 -5.451 7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.701 -6.285 6.516 1.00 0.00 H new ATOM 1151 N LEU A 75 -3.260 -10.540 8.838 1.00 0.00 N ATOM 1152 CA LEU A 75 -3.126 -11.275 10.090 1.00 0.00 C ATOM 1153 C LEU A 75 -1.802 -12.031 10.138 1.00 0.00 C ATOM 1154 O LEU A 75 -1.310 -12.373 11.214 1.00 0.00 O ATOM 1155 CB LEU A 75 -4.291 -12.252 10.259 1.00 0.00 C ATOM 1156 CG LEU A 75 -4.088 -13.646 9.664 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -5.288 -14.532 9.961 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.847 -13.557 8.164 1.00 0.00 C ATOM 0 H LEU A 75 -4.174 -10.628 8.393 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.143 -10.555 10.909 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.498 -12.360 11.324 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.178 -11.811 9.805 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.208 -14.093 10.127 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.126 -15.520 9.530 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.415 -14.623 11.040 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.184 -14.089 9.526 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.705 -14.559 7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.707 -13.090 7.684 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.956 -12.958 7.973 1.00 0.00 H new ATOM 1170 N ASP A 76 -1.230 -12.287 8.967 1.00 0.00 N ATOM 1171 CA ASP A 76 0.039 -13.000 8.875 1.00 0.00 C ATOM 1172 C ASP A 76 1.202 -12.090 9.260 1.00 0.00 C ATOM 1173 O ASP A 76 2.151 -12.522 9.916 1.00 0.00 O ATOM 1174 CB ASP A 76 0.244 -13.539 7.459 1.00 0.00 C ATOM 1175 CG ASP A 76 1.057 -14.819 7.438 1.00 0.00 C ATOM 1176 OD1 ASP A 76 1.060 -15.536 8.461 1.00 0.00 O ATOM 1177 OD2 ASP A 76 1.689 -15.103 6.400 1.00 0.00 O ATOM 0 H ASP A 76 -1.625 -12.011 8.068 1.00 0.00 H new ATOM 0 HA ASP A 76 0.009 -13.837 9.573 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.727 -13.721 6.999 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.746 -12.783 6.855 1.00 0.00 H new ATOM 1182 N LEU A 77 1.123 -10.830 8.848 1.00 0.00 N ATOM 1183 CA LEU A 77 2.169 -9.859 9.149 1.00 0.00 C ATOM 1184 C LEU A 77 1.983 -9.272 10.544 1.00 0.00 C ATOM 1185 O LEU A 77 2.566 -8.241 10.876 1.00 0.00 O ATOM 1186 CB LEU A 77 2.167 -8.739 8.107 1.00 0.00 C ATOM 1187 CG LEU A 77 2.659 -9.120 6.710 1.00 0.00 C ATOM 1188 CD1 LEU A 77 1.968 -8.275 5.652 1.00 0.00 C ATOM 1189 CD2 LEU A 77 4.170 -8.966 6.616 1.00 0.00 C ATOM 0 H LEU A 77 0.345 -10.456 8.304 1.00 0.00 H new ATOM 0 HA LEU A 77 3.129 -10.375 9.118 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.151 -8.353 8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.787 -7.923 8.479 1.00 0.00 H new ATOM 0 HG LEU A 77 2.409 -10.166 6.530 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.331 -8.560 4.664 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.891 -8.436 5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.186 -7.222 5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.502 -9.241 5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.443 -7.930 6.817 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.648 -9.616 7.349 1.00 0.00 H new ATOM 1201 N GLU A 78 1.167 -9.937 11.356 1.00 0.00 N ATOM 1202 CA GLU A 78 0.906 -9.481 12.716 1.00 0.00 C ATOM 1203 C GLU A 78 0.135 -8.165 12.710 1.00 0.00 C ATOM 1204 O GLU A 78 0.218 -7.378 13.655 1.00 0.00 O ATOM 1205 CB GLU A 78 2.220 -9.312 13.483 1.00 0.00 C ATOM 1206 CG GLU A 78 3.101 -10.550 13.461 1.00 0.00 C ATOM 1207 CD GLU A 78 4.534 -10.253 13.858 1.00 0.00 C ATOM 1208 OE1 GLU A 78 5.015 -9.142 13.551 1.00 0.00 O ATOM 1209 OE2 GLU A 78 5.173 -11.130 14.474 1.00 0.00 O ATOM 0 H GLU A 78 0.676 -10.792 11.096 1.00 0.00 H new ATOM 0 HA GLU A 78 0.298 -10.236 13.214 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.774 -8.475 13.058 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.996 -9.054 14.518 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.688 -11.298 14.138 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.087 -10.983 12.461 1.00 0.00 H new ATOM 1216 N LEU A 79 -0.615 -7.930 11.638 1.00 0.00 N ATOM 1217 CA LEU A 79 -1.401 -6.709 11.507 1.00 0.00 C ATOM 1218 C LEU A 79 -2.884 -6.989 11.728 1.00 0.00 C ATOM 1219 O LEU A 79 -3.743 -6.243 11.260 1.00 0.00 O ATOM 1220 CB LEU A 79 -1.188 -6.088 10.125 1.00 0.00 C ATOM 1221 CG LEU A 79 0.256 -6.043 9.625 1.00 0.00 C ATOM 1222 CD1 LEU A 79 0.357 -5.201 8.362 1.00 0.00 C ATOM 1223 CD2 LEU A 79 1.178 -5.499 10.706 1.00 0.00 C ATOM 0 H LEU A 79 -0.695 -8.569 10.847 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.065 -6.007 12.270 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.784 -6.645 9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.577 -5.070 10.142 1.00 0.00 H new ATOM 0 HG LEU A 79 0.570 -7.059 9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.392 -5.180 8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.273 -5.634 7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.025 -4.185 8.575 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.202 -5.474 10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.866 -4.490 10.977 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.128 -6.142 11.585 1.00 0.00 H new ATOM 1235 N ALA A 80 -3.176 -8.068 12.447 1.00 0.00 N ATOM 1236 CA ALA A 80 -4.555 -8.444 12.735 1.00 0.00 C ATOM 1237 C ALA A 80 -5.243 -7.391 13.596 1.00 0.00 C ATOM 1238 O ALA A 80 -6.254 -6.803 13.211 1.00 0.00 O ATOM 1239 CB ALA A 80 -4.599 -9.802 13.420 1.00 0.00 C ATOM 0 H ALA A 80 -2.476 -8.697 12.841 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.093 -8.509 11.789 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.634 -10.071 13.629 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.154 -10.553 12.767 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.040 -9.756 14.355 1.00 0.00 H new ATOM 1245 N PRO A 81 -4.685 -7.147 14.791 1.00 0.00 N ATOM 1246 CA PRO A 81 -5.230 -6.164 15.733 1.00 0.00 C ATOM 1247 C PRO A 81 -5.047 -4.731 15.245 1.00 0.00 C ATOM 1248 O PRO A 81 -5.899 -4.192 14.538 1.00 0.00 O ATOM 1249 CB PRO A 81 -4.415 -6.403 17.006 1.00 0.00 C ATOM 1250 CG PRO A 81 -3.134 -6.995 16.530 1.00 0.00 C ATOM 1251 CD PRO A 81 -3.480 -7.811 15.316 1.00 0.00 C ATOM 0 HA PRO A 81 -6.305 -6.283 15.870 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -4.244 -5.472 17.547 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -4.934 -7.077 17.687 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.412 -6.216 16.284 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.681 -7.617 17.302 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -2.670 -7.809 14.586 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -3.675 -8.852 15.574 1.00 0.00 H new ATOM 1259 N SER A 82 -3.931 -4.118 15.626 1.00 0.00 N ATOM 1260 CA SER A 82 -3.638 -2.746 15.229 1.00 0.00 C ATOM 1261 C SER A 82 -2.401 -2.690 14.338 1.00 0.00 C ATOM 1262 O SER A 82 -1.461 -3.464 14.513 1.00 0.00 O ATOM 1263 CB SER A 82 -3.429 -1.869 16.465 1.00 0.00 C ATOM 1264 OG SER A 82 -2.502 -2.459 17.359 1.00 0.00 O ATOM 0 H SER A 82 -3.215 -4.550 16.209 1.00 0.00 H new ATOM 0 HA SER A 82 -4.490 -2.368 14.663 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.070 -0.886 16.160 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.382 -1.717 16.972 1.00 0.00 H new ATOM 0 HG SER A 82 -2.385 -1.878 18.139 1.00 0.00 H new ATOM 1270 N ALA A 83 -2.410 -1.768 13.381 1.00 0.00 N ATOM 1271 CA ALA A 83 -1.290 -1.609 12.462 1.00 0.00 C ATOM 1272 C ALA A 83 -1.183 -0.170 11.970 1.00 0.00 C ATOM 1273 O ALA A 83 -2.189 0.530 11.846 1.00 0.00 O ATOM 1274 CB ALA A 83 -1.433 -2.562 11.285 1.00 0.00 C ATOM 0 H ALA A 83 -3.181 -1.120 13.222 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.374 -1.850 13.001 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.589 -2.432 10.607 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.451 -3.589 11.649 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.361 -2.348 10.755 1.00 0.00 H new ATOM 1280 N SER A 84 0.041 0.267 11.693 1.00 0.00 N ATOM 1281 CA SER A 84 0.279 1.625 11.219 1.00 0.00 C ATOM 1282 C SER A 84 1.243 1.627 10.036 1.00 0.00 C ATOM 1283 O SER A 84 2.446 1.423 10.201 1.00 0.00 O ATOM 1284 CB SER A 84 0.838 2.492 12.348 1.00 0.00 C ATOM 1285 OG SER A 84 0.039 2.388 13.514 1.00 0.00 O ATOM 0 H SER A 84 0.884 -0.300 11.789 1.00 0.00 H new ATOM 0 HA SER A 84 -0.674 2.040 10.890 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.859 2.186 12.575 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.882 3.532 12.025 1.00 0.00 H new ATOM 0 HG SER A 84 0.418 2.950 14.222 1.00 0.00 H new ATOM 1291 N VAL A 85 0.706 1.859 8.843 1.00 0.00 N ATOM 1292 CA VAL A 85 1.517 1.889 7.632 1.00 0.00 C ATOM 1293 C VAL A 85 1.697 3.316 7.126 1.00 0.00 C ATOM 1294 O VAL A 85 0.744 3.951 6.673 1.00 0.00 O ATOM 1295 CB VAL A 85 0.888 1.035 6.514 1.00 0.00 C ATOM 1296 CG1 VAL A 85 1.137 -0.444 6.768 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -0.601 1.322 6.399 1.00 0.00 C ATOM 0 H VAL A 85 -0.288 2.029 8.689 1.00 0.00 H new ATOM 0 HA VAL A 85 2.490 1.474 7.893 1.00 0.00 H new ATOM 0 HB VAL A 85 1.360 1.301 5.568 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.686 -1.032 5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.210 -0.633 6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.694 -0.729 7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.029 0.710 5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.091 1.085 7.343 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.751 2.376 6.166 1.00 0.00 H new ATOM 1307 N VAL A 86 2.926 3.815 7.205 1.00 0.00 N ATOM 1308 CA VAL A 86 3.233 5.167 6.753 1.00 0.00 C ATOM 1309 C VAL A 86 3.246 5.248 5.231 1.00 0.00 C ATOM 1310 O VAL A 86 3.954 4.492 4.564 1.00 0.00 O ATOM 1311 CB VAL A 86 4.594 5.645 7.294 1.00 0.00 C ATOM 1312 CG1 VAL A 86 4.421 6.337 8.637 1.00 0.00 C ATOM 1313 CG2 VAL A 86 5.561 4.476 7.408 1.00 0.00 C ATOM 0 H VAL A 86 3.726 3.303 7.578 1.00 0.00 H new ATOM 0 HA VAL A 86 2.448 5.816 7.142 1.00 0.00 H new ATOM 0 HB VAL A 86 5.012 6.366 6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.393 6.668 9.004 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.764 7.199 8.520 1.00 0.00 H new ATOM 0 HG13 VAL A 86 3.982 5.641 9.351 1.00 0.00 H new ATOM 0 HG21 VAL A 86 6.517 4.831 7.792 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.151 3.730 8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.708 4.028 6.425 1.00 0.00 H new ATOM 1323 N LEU A 87 2.460 6.170 4.686 1.00 0.00 N ATOM 1324 CA LEU A 87 2.382 6.352 3.241 1.00 0.00 C ATOM 1325 C LEU A 87 3.494 7.271 2.746 1.00 0.00 C ATOM 1326 O LEU A 87 3.653 8.390 3.235 1.00 0.00 O ATOM 1327 CB LEU A 87 1.019 6.928 2.853 1.00 0.00 C ATOM 1328 CG LEU A 87 0.813 7.221 1.366 1.00 0.00 C ATOM 1329 CD1 LEU A 87 -0.665 7.164 1.011 1.00 0.00 C ATOM 1330 CD2 LEU A 87 1.398 8.578 1.004 1.00 0.00 C ATOM 0 H LEU A 87 1.868 6.803 5.223 1.00 0.00 H new ATOM 0 HA LEU A 87 2.506 5.377 2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.247 6.230 3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.866 7.853 3.410 1.00 0.00 H new ATOM 0 HG LEU A 87 1.334 6.457 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.793 7.375 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.054 6.170 1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.209 7.906 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.242 8.770 -0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.905 9.354 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.466 8.583 1.221 1.00 0.00 H new ATOM 1342 N LEU A 88 4.261 6.791 1.773 1.00 0.00 N ATOM 1343 CA LEU A 88 5.358 7.570 1.210 1.00 0.00 C ATOM 1344 C LEU A 88 5.033 8.021 -0.211 1.00 0.00 C ATOM 1345 O LEU A 88 4.846 7.210 -1.118 1.00 0.00 O ATOM 1346 CB LEU A 88 6.648 6.748 1.213 1.00 0.00 C ATOM 1347 CG LEU A 88 7.088 6.195 2.569 1.00 0.00 C ATOM 1348 CD1 LEU A 88 7.999 4.991 2.384 1.00 0.00 C ATOM 1349 CD2 LEU A 88 7.786 7.274 3.384 1.00 0.00 C ATOM 0 H LEU A 88 4.143 5.867 1.358 1.00 0.00 H new ATOM 0 HA LEU A 88 5.497 8.456 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.524 5.912 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.452 7.369 0.818 1.00 0.00 H new ATOM 0 HG LEU A 88 6.201 5.873 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 88 8.302 4.611 3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 88 7.466 4.211 1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.883 5.287 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.092 6.863 4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.665 7.627 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.102 8.107 3.547 1.00 0.00 H new ATOM 1361 N PRO A 89 4.964 9.346 -0.410 1.00 0.00 N ATOM 1362 CA PRO A 89 4.664 9.935 -1.719 1.00 0.00 C ATOM 1363 C PRO A 89 5.803 9.744 -2.715 1.00 0.00 C ATOM 1364 O PRO A 89 6.976 9.807 -2.350 1.00 0.00 O ATOM 1365 CB PRO A 89 4.472 11.420 -1.403 1.00 0.00 C ATOM 1366 CG PRO A 89 5.262 11.649 -0.161 1.00 0.00 C ATOM 1367 CD PRO A 89 5.175 10.371 0.626 1.00 0.00 C ATOM 0 HA PRO A 89 3.797 9.469 -2.187 1.00 0.00 H new ATOM 0 HB2 PRO A 89 4.828 12.048 -2.220 1.00 0.00 H new ATOM 0 HB3 PRO A 89 3.419 11.660 -1.252 1.00 0.00 H new ATOM 0 HG2 PRO A 89 6.298 11.892 -0.397 1.00 0.00 H new ATOM 0 HG3 PRO A 89 4.859 12.486 0.409 1.00 0.00 H new ATOM 0 HD2 PRO A 89 6.087 10.186 1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.353 10.395 1.341 1.00 0.00 H new ATOM 1375 N ALA A 90 5.448 9.512 -3.975 1.00 0.00 N ATOM 1376 CA ALA A 90 6.441 9.316 -5.024 1.00 0.00 C ATOM 1377 C ALA A 90 6.798 10.637 -5.696 1.00 0.00 C ATOM 1378 O ALA A 90 7.971 10.941 -5.905 1.00 0.00 O ATOM 1379 CB ALA A 90 5.931 8.318 -6.053 1.00 0.00 C ATOM 0 H ALA A 90 4.481 9.455 -4.294 1.00 0.00 H new ATOM 0 HA ALA A 90 7.345 8.917 -4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.682 8.181 -6.831 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.734 7.363 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.011 8.694 -6.500 1.00 0.00 H new ATOM 1385 N GLY A 91 5.777 11.419 -6.034 1.00 0.00 N ATOM 1386 CA GLY A 91 6.004 12.698 -6.681 1.00 0.00 C ATOM 1387 C GLY A 91 5.211 12.848 -7.964 1.00 0.00 C ATOM 1388 O GLY A 91 4.679 13.921 -8.251 1.00 0.00 O ATOM 0 H GLY A 91 4.797 11.189 -5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 91 5.735 13.501 -5.995 1.00 0.00 H new ATOM 0 HA3 GLY A 91 7.066 12.808 -6.899 1.00 0.00 H new ATOM 1392 N ARG A 92 5.133 11.771 -8.739 1.00 0.00 N ATOM 1393 CA ARG A 92 4.403 11.789 -10.000 1.00 0.00 C ATOM 1394 C ARG A 92 3.017 11.171 -9.834 1.00 0.00 C ATOM 1395 O ARG A 92 2.847 10.130 -9.200 1.00 0.00 O ATOM 1396 CB ARG A 92 5.184 11.034 -11.077 1.00 0.00 C ATOM 1397 CG ARG A 92 4.467 10.969 -12.416 1.00 0.00 C ATOM 1398 CD ARG A 92 5.223 10.102 -13.411 1.00 0.00 C ATOM 1399 NE ARG A 92 4.352 9.593 -14.467 1.00 0.00 N ATOM 1400 CZ ARG A 92 3.431 8.656 -14.271 1.00 0.00 C ATOM 1401 NH1 ARG A 92 3.263 8.128 -13.067 1.00 0.00 N ATOM 1402 NH2 ARG A 92 2.676 8.245 -15.282 1.00 0.00 N ATOM 0 H ARG A 92 5.567 10.875 -8.515 1.00 0.00 H new ATOM 0 HA ARG A 92 4.285 12.828 -10.308 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.152 11.515 -11.216 1.00 0.00 H new ATOM 0 HB3 ARG A 92 5.379 10.020 -10.729 1.00 0.00 H new ATOM 0 HG2 ARG A 92 3.463 10.570 -12.273 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.356 11.975 -12.820 1.00 0.00 H new ATOM 0 HD2 ARG A 92 6.031 10.682 -13.856 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.683 9.265 -12.886 1.00 0.00 H new ATOM 0 HE ARG A 92 4.457 9.978 -15.406 1.00 0.00 H new ATOM 0 HH11 ARG A 92 3.842 8.441 -12.288 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.555 7.409 -12.920 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.803 8.649 -16.210 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.969 7.525 -15.131 1.00 0.00 H new ATOM 1416 N PRO A 93 2.003 11.826 -10.418 1.00 0.00 N ATOM 1417 CA PRO A 93 0.615 11.359 -10.349 1.00 0.00 C ATOM 1418 C PRO A 93 0.390 10.088 -11.161 1.00 0.00 C ATOM 1419 O PRO A 93 1.337 9.492 -11.673 1.00 0.00 O ATOM 1420 CB PRO A 93 -0.181 12.523 -10.946 1.00 0.00 C ATOM 1421 CG PRO A 93 0.785 13.223 -11.839 1.00 0.00 C ATOM 1422 CD PRO A 93 2.133 13.073 -11.190 1.00 0.00 C ATOM 0 HA PRO A 93 0.322 11.102 -9.331 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.048 12.166 -11.502 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.554 13.188 -10.167 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.782 12.785 -12.837 1.00 0.00 H new ATOM 0 HG3 PRO A 93 0.521 14.275 -11.951 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.930 13.006 -11.930 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.366 13.921 -10.547 1.00 0.00 H new ATOM 1430 N ALA A 94 -0.870 9.679 -11.275 1.00 0.00 N ATOM 1431 CA ALA A 94 -1.219 8.481 -12.026 1.00 0.00 C ATOM 1432 C ALA A 94 -2.054 8.827 -13.254 1.00 0.00 C ATOM 1433 O ALA A 94 -2.892 9.728 -13.215 1.00 0.00 O ATOM 1434 CB ALA A 94 -1.967 7.499 -11.137 1.00 0.00 C ATOM 0 H ALA A 94 -1.666 10.161 -10.856 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.295 8.014 -12.367 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.221 6.609 -11.712 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.336 7.218 -10.294 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.880 7.965 -10.768 1.00 0.00 H new ATOM 1440 N THR A 95 -1.819 8.105 -14.347 1.00 0.00 N ATOM 1441 CA THR A 95 -2.549 8.337 -15.587 1.00 0.00 C ATOM 1442 C THR A 95 -4.053 8.220 -15.371 1.00 0.00 C ATOM 1443 O THR A 95 -4.790 9.193 -15.529 1.00 0.00 O ATOM 1444 CB THR A 95 -2.120 7.345 -16.684 1.00 0.00 C ATOM 1445 OG1 THR A 95 -2.297 6.000 -16.225 1.00 0.00 O ATOM 1446 CG2 THR A 95 -0.667 7.565 -17.076 1.00 0.00 C ATOM 0 H THR A 95 -1.129 7.355 -14.398 1.00 0.00 H new ATOM 0 HA THR A 95 -2.310 9.350 -15.910 1.00 0.00 H new ATOM 0 HB THR A 95 -2.745 7.515 -17.560 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.024 5.375 -16.929 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.388 6.852 -17.852 1.00 0.00 H new ATOM 0 HG22 THR A 95 -0.542 8.580 -17.453 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.029 7.420 -16.204 1.00 0.00 H new ATOM 1454 N SER A 96 -4.502 7.023 -15.007 1.00 0.00 N ATOM 1455 CA SER A 96 -5.920 6.778 -14.771 1.00 0.00 C ATOM 1456 C SER A 96 -6.117 5.748 -13.663 1.00 0.00 C ATOM 1457 O SER A 96 -5.160 5.123 -13.205 1.00 0.00 O ATOM 1458 CB SER A 96 -6.596 6.296 -16.056 1.00 0.00 C ATOM 1459 OG SER A 96 -6.600 7.313 -17.043 1.00 0.00 O ATOM 0 H SER A 96 -3.904 6.208 -14.869 1.00 0.00 H new ATOM 0 HA SER A 96 -6.378 7.716 -14.457 1.00 0.00 H new ATOM 0 HB2 SER A 96 -6.075 5.417 -16.437 1.00 0.00 H new ATOM 0 HB3 SER A 96 -7.620 5.991 -15.840 1.00 0.00 H new ATOM 0 HG SER A 96 -7.036 6.979 -17.855 1.00 0.00 H new ATOM 1465 N ILE A 97 -7.364 5.577 -13.237 1.00 0.00 N ATOM 1466 CA ILE A 97 -7.687 4.623 -12.184 1.00 0.00 C ATOM 1467 C ILE A 97 -8.384 3.392 -12.752 1.00 0.00 C ATOM 1468 O ILE A 97 -9.157 3.487 -13.706 1.00 0.00 O ATOM 1469 CB ILE A 97 -8.587 5.257 -11.107 1.00 0.00 C ATOM 1470 CG1 ILE A 97 -7.958 6.549 -10.581 1.00 0.00 C ATOM 1471 CG2 ILE A 97 -8.822 4.275 -9.968 1.00 0.00 C ATOM 1472 CD1 ILE A 97 -6.768 6.318 -9.676 1.00 0.00 C ATOM 0 H ILE A 97 -8.167 6.087 -13.605 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.743 4.325 -11.728 1.00 0.00 H new ATOM 0 HB ILE A 97 -9.550 5.500 -11.557 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -7.647 7.162 -11.427 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -8.713 7.116 -10.037 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -9.460 4.737 -9.215 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -9.308 3.379 -10.354 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.867 4.004 -9.518 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.374 7.278 -9.341 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -7.077 5.731 -8.811 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.994 5.779 -10.223 1.00 0.00 H new ATOM 1484 N VAL A 98 -8.107 2.235 -12.159 1.00 0.00 N ATOM 1485 CA VAL A 98 -8.709 0.984 -12.604 1.00 0.00 C ATOM 1486 C VAL A 98 -10.206 0.960 -12.313 1.00 0.00 C ATOM 1487 O VAL A 98 -10.658 1.474 -11.289 1.00 0.00 O ATOM 1488 CB VAL A 98 -8.046 -0.230 -11.927 1.00 0.00 C ATOM 1489 CG1 VAL A 98 -7.903 0.004 -10.431 1.00 0.00 C ATOM 1490 CG2 VAL A 98 -8.845 -1.495 -12.203 1.00 0.00 C ATOM 0 H VAL A 98 -7.469 2.138 -11.369 1.00 0.00 H new ATOM 0 HA VAL A 98 -8.550 0.922 -13.681 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.048 -0.358 -12.347 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.433 -0.865 -9.970 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.286 0.886 -10.258 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.888 0.159 -9.991 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.363 -2.343 -11.717 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.856 -1.380 -11.812 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.890 -1.670 -13.278 1.00 0.00 H new ATOM 1500 N HIS A 99 -10.970 0.360 -13.219 1.00 0.00 N ATOM 1501 CA HIS A 99 -12.417 0.268 -13.059 1.00 0.00 C ATOM 1502 C HIS A 99 -12.872 -1.188 -13.057 1.00 0.00 C ATOM 1503 O HIS A 99 -12.100 -2.090 -13.382 1.00 0.00 O ATOM 1504 CB HIS A 99 -13.125 1.035 -14.177 1.00 0.00 C ATOM 1505 CG HIS A 99 -13.081 2.522 -14.004 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -12.622 3.379 -14.982 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -13.443 3.303 -12.960 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -12.702 4.624 -14.546 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -13.198 4.605 -13.322 1.00 0.00 N ATOM 0 H HIS A 99 -10.612 -0.070 -14.072 1.00 0.00 H new ATOM 0 HA HIS A 99 -12.681 0.714 -12.100 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -12.667 0.775 -15.131 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -14.165 0.714 -14.224 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -13.849 2.965 -12.018 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -12.411 5.506 -15.097 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -13.371 5.425 -12.740 1.00 0.00 H new ATOM 1518 N SER A 100 -14.130 -1.410 -12.689 1.00 0.00 N ATOM 1519 CA SER A 100 -14.686 -2.757 -12.641 1.00 0.00 C ATOM 1520 C SER A 100 -16.199 -2.727 -12.837 1.00 0.00 C ATOM 1521 O SER A 100 -16.796 -1.661 -12.984 1.00 0.00 O ATOM 1522 CB SER A 100 -14.347 -3.424 -11.307 1.00 0.00 C ATOM 1523 OG SER A 100 -12.944 -3.528 -11.131 1.00 0.00 O ATOM 0 H SER A 100 -14.783 -0.674 -12.420 1.00 0.00 H new ATOM 0 HA SER A 100 -14.243 -3.336 -13.452 1.00 0.00 H new ATOM 0 HB2 SER A 100 -14.778 -2.847 -10.489 1.00 0.00 H new ATOM 0 HB3 SER A 100 -14.796 -4.416 -11.268 1.00 0.00 H new ATOM 0 HG SER A 100 -12.749 -3.806 -10.212 1.00 0.00 H new ATOM 1529 N SER A 101 -16.812 -3.906 -12.838 1.00 0.00 N ATOM 1530 CA SER A 101 -18.255 -4.017 -13.020 1.00 0.00 C ATOM 1531 C SER A 101 -18.865 -4.945 -11.974 1.00 0.00 C ATOM 1532 O SER A 101 -18.344 -6.029 -11.711 1.00 0.00 O ATOM 1533 CB SER A 101 -18.575 -4.533 -14.425 1.00 0.00 C ATOM 1534 OG SER A 101 -18.045 -5.833 -14.624 1.00 0.00 O ATOM 0 H SER A 101 -16.332 -4.798 -12.715 1.00 0.00 H new ATOM 0 HA SER A 101 -18.689 -3.025 -12.897 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.655 -4.551 -14.572 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.163 -3.851 -15.169 1.00 0.00 H new ATOM 0 HG SER A 101 -18.264 -6.141 -15.528 1.00 0.00 H new ATOM 1540 N SER A 102 -19.972 -4.511 -11.381 1.00 0.00 N ATOM 1541 CA SER A 102 -20.652 -5.301 -10.360 1.00 0.00 C ATOM 1542 C SER A 102 -21.550 -6.356 -10.998 1.00 0.00 C ATOM 1543 O SER A 102 -21.516 -7.526 -10.620 1.00 0.00 O ATOM 1544 CB SER A 102 -21.481 -4.392 -9.451 1.00 0.00 C ATOM 1545 OG SER A 102 -22.316 -3.535 -10.211 1.00 0.00 O ATOM 0 H SER A 102 -20.417 -3.617 -11.589 1.00 0.00 H new ATOM 0 HA SER A 102 -19.894 -5.807 -9.763 1.00 0.00 H new ATOM 0 HB2 SER A 102 -22.091 -5.000 -8.782 1.00 0.00 H new ATOM 0 HB3 SER A 102 -20.817 -3.796 -8.824 1.00 0.00 H new ATOM 0 HG SER A 102 -22.837 -2.965 -9.607 1.00 0.00 H new ATOM 1551 N GLY A 103 -22.352 -5.933 -11.970 1.00 0.00 N ATOM 1552 CA GLY A 103 -23.248 -6.853 -12.646 1.00 0.00 C ATOM 1553 C GLY A 103 -24.656 -6.808 -12.085 1.00 0.00 C ATOM 1554 O GLY A 103 -24.915 -6.127 -11.092 1.00 0.00 O ATOM 0 H GLY A 103 -22.397 -4.969 -12.302 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -23.276 -6.613 -13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.857 -7.867 -12.558 1.00 0.00 H new ATOM 1558 N ASP A 104 -25.568 -7.534 -12.722 1.00 0.00 N ATOM 1559 CA ASP A 104 -26.958 -7.575 -12.281 1.00 0.00 C ATOM 1560 C ASP A 104 -27.554 -8.963 -12.490 1.00 0.00 C ATOM 1561 O ASP A 104 -27.246 -9.641 -13.471 1.00 0.00 O ATOM 1562 CB ASP A 104 -27.785 -6.533 -13.036 1.00 0.00 C ATOM 1563 CG ASP A 104 -29.249 -6.563 -12.645 1.00 0.00 C ATOM 1564 OD1 ASP A 104 -29.547 -6.389 -11.445 1.00 0.00 O ATOM 1565 OD2 ASP A 104 -30.097 -6.759 -13.540 1.00 0.00 O ATOM 0 H ASP A 104 -25.370 -8.102 -13.546 1.00 0.00 H new ATOM 0 HA ASP A 104 -26.982 -7.346 -11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -27.380 -5.540 -12.840 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -27.694 -6.709 -14.108 1.00 0.00 H new ATOM 1570 N ILE A 105 -28.406 -9.381 -11.560 1.00 0.00 N ATOM 1571 CA ILE A 105 -29.045 -10.689 -11.643 1.00 0.00 C ATOM 1572 C ILE A 105 -30.466 -10.573 -12.183 1.00 0.00 C ATOM 1573 O ILE A 105 -31.150 -9.575 -11.955 1.00 0.00 O ATOM 1574 CB ILE A 105 -29.085 -11.383 -10.268 1.00 0.00 C ATOM 1575 CG1 ILE A 105 -29.923 -10.565 -9.284 1.00 0.00 C ATOM 1576 CG2 ILE A 105 -27.675 -11.582 -9.734 1.00 0.00 C ATOM 1577 CD1 ILE A 105 -31.397 -10.906 -9.316 1.00 0.00 C ATOM 0 H ILE A 105 -28.670 -8.833 -10.741 1.00 0.00 H new ATOM 0 HA ILE A 105 -28.447 -11.290 -12.328 1.00 0.00 H new ATOM 0 HB ILE A 105 -29.549 -12.362 -10.385 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -29.543 -10.725 -8.275 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -29.799 -9.505 -9.507 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -27.720 -12.073 -8.762 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -27.107 -12.202 -10.428 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -27.186 -10.614 -9.629 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -31.929 -10.288 -8.593 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -31.792 -10.719 -10.314 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -31.533 -11.958 -9.063 1.00 0.00 H new ATOM 1589 N LEU A 106 -30.906 -11.602 -12.900 1.00 0.00 N ATOM 1590 CA LEU A 106 -32.248 -11.618 -13.472 1.00 0.00 C ATOM 1591 C LEU A 106 -33.132 -12.636 -12.759 1.00 0.00 C ATOM 1592 O LEU A 106 -32.706 -13.757 -12.483 1.00 0.00 O ATOM 1593 CB LEU A 106 -32.183 -11.940 -14.966 1.00 0.00 C ATOM 1594 CG LEU A 106 -33.512 -12.288 -15.636 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -34.419 -11.068 -15.687 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -33.276 -12.838 -17.035 1.00 0.00 C ATOM 0 H LEU A 106 -30.353 -12.436 -13.099 1.00 0.00 H new ATOM 0 HA LEU A 106 -32.685 -10.628 -13.338 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -31.752 -11.083 -15.483 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -31.498 -12.776 -15.108 1.00 0.00 H new ATOM 0 HG LEU A 106 -34.006 -13.058 -15.043 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -35.361 -11.334 -16.167 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -34.615 -10.718 -14.674 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -33.932 -10.276 -16.257 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -34.233 -13.080 -17.497 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -32.761 -12.090 -17.638 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -32.664 -13.738 -16.974 1.00 0.00 H new ATOM 1608 N MET A 107 -34.365 -12.237 -12.465 1.00 0.00 N ATOM 1609 CA MET A 107 -35.311 -13.117 -11.787 1.00 0.00 C ATOM 1610 C MET A 107 -36.580 -13.292 -12.615 1.00 0.00 C ATOM 1611 O MET A 107 -36.791 -12.586 -13.601 1.00 0.00 O ATOM 1612 CB MET A 107 -35.661 -12.557 -10.407 1.00 0.00 C ATOM 1613 CG MET A 107 -35.878 -13.631 -9.353 1.00 0.00 C ATOM 1614 SD MET A 107 -37.105 -13.157 -8.120 1.00 0.00 S ATOM 1615 CE MET A 107 -36.408 -11.619 -7.522 1.00 0.00 C ATOM 0 H MET A 107 -34.733 -11.311 -12.685 1.00 0.00 H new ATOM 0 HA MET A 107 -34.840 -14.093 -11.667 1.00 0.00 H new ATOM 0 HB2 MET A 107 -34.860 -11.894 -10.079 1.00 0.00 H new ATOM 0 HB3 MET A 107 -36.563 -11.951 -10.488 1.00 0.00 H new ATOM 0 HG2 MET A 107 -36.195 -14.553 -9.840 1.00 0.00 H new ATOM 0 HG3 MET A 107 -34.932 -13.843 -8.855 1.00 0.00 H new ATOM 0 HE1 MET A 107 -36.918 -11.320 -6.606 1.00 0.00 H new ATOM 0 HE2 MET A 107 -35.346 -11.756 -7.318 1.00 0.00 H new ATOM 0 HE3 MET A 107 -36.536 -10.844 -8.277 1.00 0.00 H new ATOM 1625 N ILE A 108 -37.421 -14.237 -12.208 1.00 0.00 N ATOM 1626 CA ILE A 108 -38.669 -14.503 -12.912 1.00 0.00 C ATOM 1627 C ILE A 108 -39.698 -15.141 -11.985 1.00 0.00 C ATOM 1628 O ILE A 108 -39.349 -15.906 -11.086 1.00 0.00 O ATOM 1629 CB ILE A 108 -38.445 -15.426 -14.125 1.00 0.00 C ATOM 1630 CG1 ILE A 108 -39.720 -15.518 -14.965 1.00 0.00 C ATOM 1631 CG2 ILE A 108 -38.007 -16.809 -13.664 1.00 0.00 C ATOM 1632 CD1 ILE A 108 -40.788 -16.394 -14.350 1.00 0.00 C ATOM 0 H ILE A 108 -37.261 -14.831 -11.394 1.00 0.00 H new ATOM 0 HA ILE A 108 -39.045 -13.542 -13.262 1.00 0.00 H new ATOM 0 HB ILE A 108 -37.654 -15.003 -14.744 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -40.123 -14.516 -15.110 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -39.468 -15.906 -15.952 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -37.853 -17.450 -14.532 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -37.076 -16.728 -13.103 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -38.778 -17.241 -13.026 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -41.663 -16.412 -15.000 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -40.403 -17.407 -14.231 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -41.069 -15.995 -13.375 1.00 0.00 H new ATOM 1644 N ASP A 109 -40.968 -14.822 -12.211 1.00 0.00 N ATOM 1645 CA ASP A 109 -42.049 -15.366 -11.398 1.00 0.00 C ATOM 1646 C ASP A 109 -42.070 -16.890 -11.471 1.00 0.00 C ATOM 1647 O ASP A 109 -42.331 -17.565 -10.475 1.00 0.00 O ATOM 1648 CB ASP A 109 -43.394 -14.802 -11.857 1.00 0.00 C ATOM 1649 CG ASP A 109 -43.815 -15.339 -13.211 1.00 0.00 C ATOM 1650 OD1 ASP A 109 -43.750 -16.570 -13.407 1.00 0.00 O ATOM 1651 OD2 ASP A 109 -44.209 -14.528 -14.075 1.00 0.00 O ATOM 0 H ASP A 109 -41.274 -14.189 -12.950 1.00 0.00 H new ATOM 0 HA ASP A 109 -41.875 -15.073 -10.363 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -44.158 -15.046 -11.119 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -43.332 -13.715 -11.904 1.00 0.00 H new TER 1656 ASP A 109