USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 883 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 Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -150:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 47:sc= 0.313 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 66:sc= 0.755 USER MOD Single : A 154 CYS SG : rot -155:sc= 0.187 USER MOD Single : A 155 MET CE :methyl 157:sc= 0 (180deg=-0.201) USER MOD Single : A 156 GLN : amide:sc= -2.02 K(o=-2,f=-1.1) USER MOD Single : A 171 SER OG : rot -34:sc= 0.357 USER MOD Single : A 175 LYS NZ :NH3+ -163:sc= -0.0189 (180deg=-0.202) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.846 K(o=-0.85,f=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0881) USER MOD Single : A 195 TYR OH : rot 98:sc= 0.126 USER MOD Single : A 199 CYS SG : rot 180:sc= -0.243 USER MOD Single : A 202 GLN : amide:sc=-0.00945 K(o=-0.0094,f=-1.9!) USER MOD Single : A 203 SER OG : rot -27:sc= 0.314 USER MOD Single : A 211 THR OG1 : rot 60:sc= 0.908 USER MOD Single : A 213 GLN : amide:sc= -4.58! C(o=-4.6!,f=-6.1!) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 225 SER OG : rot -106:sc= 0.524 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 229 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0173) USER MOD Single : A 230 ASN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 233 SER OG : rot -169:sc= 1.22 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 125 18.329 -0.677 4.007 1.00 0.00 N ATOM 2 CA GLY A 125 17.652 -0.234 5.211 1.00 0.00 C ATOM 3 C GLY A 125 17.870 1.240 5.490 1.00 0.00 C ATOM 4 O GLY A 125 18.917 1.636 5.999 1.00 0.00 O ATOM 0 HA2 GLY A 125 16.584 -0.428 5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 125 18.008 -0.818 6.060 1.00 0.00 H new ATOM 8 N SER A 126 16.876 2.056 5.152 1.00 0.00 N ATOM 9 CA SER A 126 16.965 3.497 5.363 1.00 0.00 C ATOM 10 C SER A 126 15.629 4.172 5.071 1.00 0.00 C ATOM 11 O SER A 126 14.906 3.774 4.158 1.00 0.00 O ATOM 12 CB SER A 126 18.058 4.098 4.476 1.00 0.00 C ATOM 13 OG SER A 126 17.638 4.164 3.125 1.00 0.00 O ATOM 0 H SER A 126 16.001 1.744 4.731 1.00 0.00 H new ATOM 0 HA SER A 126 17.220 3.671 6.408 1.00 0.00 H new ATOM 0 HB2 SER A 126 18.310 5.097 4.831 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.963 3.495 4.550 1.00 0.00 H new ATOM 0 HG SER A 126 18.353 4.553 2.579 1.00 0.00 H new ATOM 19 N SER A 127 15.309 5.199 5.853 1.00 0.00 N ATOM 20 CA SER A 127 14.058 5.928 5.681 1.00 0.00 C ATOM 21 C SER A 127 14.108 7.271 6.405 1.00 0.00 C ATOM 22 O SER A 127 14.970 7.499 7.254 1.00 0.00 O ATOM 23 CB SER A 127 12.883 5.099 6.202 1.00 0.00 C ATOM 24 OG SER A 127 13.022 4.830 7.587 1.00 0.00 O ATOM 0 H SER A 127 15.898 5.544 6.611 1.00 0.00 H new ATOM 0 HA SER A 127 13.918 6.113 4.616 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.950 5.633 6.024 1.00 0.00 H new ATOM 0 HB3 SER A 127 12.823 4.161 5.650 1.00 0.00 H new ATOM 0 HG SER A 127 12.257 4.300 7.896 1.00 0.00 H new ATOM 30 N GLY A 128 13.177 8.156 6.064 1.00 0.00 N ATOM 31 CA GLY A 128 13.131 9.464 6.690 1.00 0.00 C ATOM 32 C GLY A 128 13.279 10.592 5.688 1.00 0.00 C ATOM 33 O GLY A 128 14.122 10.530 4.792 1.00 0.00 O ATOM 0 H GLY A 128 12.453 7.990 5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 128 12.186 9.576 7.221 1.00 0.00 H new ATOM 0 HA3 GLY A 128 13.925 9.536 7.433 1.00 0.00 H new ATOM 37 N SER A 129 12.456 11.625 5.837 1.00 0.00 N ATOM 38 CA SER A 129 12.496 12.769 4.934 1.00 0.00 C ATOM 39 C SER A 129 11.594 13.892 5.440 1.00 0.00 C ATOM 40 O SER A 129 10.784 13.692 6.344 1.00 0.00 O ATOM 41 CB SER A 129 12.066 12.351 3.527 1.00 0.00 C ATOM 42 OG SER A 129 10.812 11.691 3.552 1.00 0.00 O ATOM 0 H SER A 129 11.754 11.693 6.574 1.00 0.00 H new ATOM 0 HA SER A 129 13.522 13.137 4.899 1.00 0.00 H new ATOM 0 HB2 SER A 129 12.005 13.230 2.886 1.00 0.00 H new ATOM 0 HB3 SER A 129 12.819 11.692 3.094 1.00 0.00 H new ATOM 0 HG SER A 129 10.768 11.044 2.817 1.00 0.00 H new ATOM 48 N SER A 130 11.743 15.073 4.850 1.00 0.00 N ATOM 49 CA SER A 130 10.946 16.230 5.242 1.00 0.00 C ATOM 50 C SER A 130 10.318 16.896 4.022 1.00 0.00 C ATOM 51 O SER A 130 10.966 17.060 2.989 1.00 0.00 O ATOM 52 CB SER A 130 11.811 17.239 6.001 1.00 0.00 C ATOM 53 OG SER A 130 12.026 16.823 7.338 1.00 0.00 O ATOM 0 H SER A 130 12.408 15.254 4.098 1.00 0.00 H new ATOM 0 HA SER A 130 10.146 15.884 5.897 1.00 0.00 H new ATOM 0 HB2 SER A 130 12.769 17.355 5.494 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.327 18.216 5.994 1.00 0.00 H new ATOM 0 HG SER A 130 12.583 17.484 7.801 1.00 0.00 H new ATOM 59 N GLY A 131 9.052 17.281 4.151 1.00 0.00 N ATOM 60 CA GLY A 131 8.356 17.925 3.052 1.00 0.00 C ATOM 61 C GLY A 131 6.867 18.051 3.302 1.00 0.00 C ATOM 62 O GLY A 131 6.386 17.759 4.398 1.00 0.00 O ATOM 0 H GLY A 131 8.496 17.158 4.997 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.779 18.916 2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.521 17.355 2.138 1.00 0.00 H new ATOM 66 N LYS A 132 6.133 18.490 2.286 1.00 0.00 N ATOM 67 CA LYS A 132 4.688 18.656 2.400 1.00 0.00 C ATOM 68 C LYS A 132 3.986 18.190 1.128 1.00 0.00 C ATOM 69 O LYS A 132 4.592 18.134 0.058 1.00 0.00 O ATOM 70 CB LYS A 132 4.343 20.119 2.679 1.00 0.00 C ATOM 71 CG LYS A 132 4.652 21.050 1.520 1.00 0.00 C ATOM 72 CD LYS A 132 6.071 21.588 1.599 1.00 0.00 C ATOM 73 CE LYS A 132 6.207 22.641 2.689 1.00 0.00 C ATOM 74 NZ LYS A 132 7.633 22.953 2.983 1.00 0.00 N ATOM 0 H LYS A 132 6.515 18.738 1.373 1.00 0.00 H new ATOM 0 HA LYS A 132 4.341 18.043 3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.283 20.193 2.921 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.895 20.452 3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.516 20.518 0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.946 21.881 1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.762 20.768 1.795 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.352 22.019 0.638 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.692 23.551 2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.717 22.289 3.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 7.684 23.674 3.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 8.119 22.090 3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 8.094 23.313 2.123 1.00 0.00 H new ATOM 88 N SER A 133 2.704 17.860 1.253 1.00 0.00 N ATOM 89 CA SER A 133 1.919 17.398 0.114 1.00 0.00 C ATOM 90 C SER A 133 0.926 18.467 -0.330 1.00 0.00 C ATOM 91 O SER A 133 -0.177 18.586 0.203 1.00 0.00 O ATOM 92 CB SER A 133 1.175 16.110 0.470 1.00 0.00 C ATOM 93 OG SER A 133 0.449 16.257 1.679 1.00 0.00 O ATOM 0 H SER A 133 2.187 17.904 2.131 1.00 0.00 H new ATOM 0 HA SER A 133 2.603 17.198 -0.711 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.492 15.846 -0.338 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.887 15.290 0.567 1.00 0.00 H new ATOM 0 HG SER A 133 -0.048 17.101 1.661 1.00 0.00 H new ATOM 99 N PRO A 134 1.325 19.265 -1.332 1.00 0.00 N ATOM 100 CA PRO A 134 0.486 20.339 -1.871 1.00 0.00 C ATOM 101 C PRO A 134 -0.642 19.806 -2.749 1.00 0.00 C ATOM 102 O PRO A 134 -0.575 18.684 -3.250 1.00 0.00 O ATOM 103 CB PRO A 134 1.464 21.170 -2.704 1.00 0.00 C ATOM 104 CG PRO A 134 2.521 20.206 -3.122 1.00 0.00 C ATOM 105 CD PRO A 134 2.627 19.181 -2.014 1.00 0.00 C ATOM 0 HA PRO A 134 -0.009 20.905 -1.082 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.970 21.614 -3.568 1.00 0.00 H new ATOM 0 HB3 PRO A 134 1.884 21.989 -2.121 1.00 0.00 H new ATOM 0 HG2 PRO A 134 2.261 19.730 -4.068 1.00 0.00 H new ATOM 0 HG3 PRO A 134 3.473 20.715 -3.273 1.00 0.00 H new ATOM 0 HD2 PRO A 134 2.808 18.182 -2.410 1.00 0.00 H new ATOM 0 HD3 PRO A 134 3.449 19.409 -1.336 1.00 0.00 H new ATOM 113 N VAL A 135 -1.678 20.619 -2.932 1.00 0.00 N ATOM 114 CA VAL A 135 -2.820 20.230 -3.751 1.00 0.00 C ATOM 115 C VAL A 135 -2.412 20.040 -5.207 1.00 0.00 C ATOM 116 O VAL A 135 -3.023 19.259 -5.936 1.00 0.00 O ATOM 117 CB VAL A 135 -3.946 21.279 -3.677 1.00 0.00 C ATOM 118 CG1 VAL A 135 -5.114 20.870 -4.562 1.00 0.00 C ATOM 119 CG2 VAL A 135 -4.399 21.472 -2.238 1.00 0.00 C ATOM 0 H VAL A 135 -1.750 21.551 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.188 19.284 -3.354 1.00 0.00 H new ATOM 0 HB VAL A 135 -3.559 22.230 -4.043 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.900 21.622 -4.498 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.776 20.786 -5.595 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.504 19.908 -4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.195 22.216 -2.204 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -4.770 20.526 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.558 21.812 -1.634 1.00 0.00 H new ATOM 129 N ARG A 136 -1.376 20.759 -5.625 1.00 0.00 N ATOM 130 CA ARG A 136 -0.886 20.671 -6.995 1.00 0.00 C ATOM 131 C ARG A 136 0.628 20.479 -7.020 1.00 0.00 C ATOM 132 O ARG A 136 1.347 21.031 -6.188 1.00 0.00 O ATOM 133 CB ARG A 136 -1.264 21.930 -7.777 1.00 0.00 C ATOM 134 CG ARG A 136 -0.939 21.847 -9.259 1.00 0.00 C ATOM 135 CD ARG A 136 -1.181 23.175 -9.958 1.00 0.00 C ATOM 136 NE ARG A 136 -0.306 23.354 -11.113 1.00 0.00 N ATOM 137 CZ ARG A 136 0.991 23.622 -11.018 1.00 0.00 C ATOM 138 NH1 ARG A 136 1.562 23.741 -9.827 1.00 0.00 N ATOM 139 NH2 ARG A 136 1.722 23.771 -12.116 1.00 0.00 N ATOM 0 H ARG A 136 -0.859 21.410 -5.034 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.353 19.806 -7.466 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.332 22.115 -7.658 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.743 22.785 -7.347 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.102 21.551 -9.388 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.550 21.073 -9.724 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.221 23.231 -10.279 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.021 23.990 -9.252 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.713 23.268 -12.044 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.005 23.627 -8.980 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.559 23.947 -9.757 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.287 23.680 -13.034 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.718 23.977 -12.041 1.00 0.00 H new ATOM 153 N GLU A 137 1.104 19.693 -7.981 1.00 0.00 N ATOM 154 CA GLU A 137 2.532 19.427 -8.112 1.00 0.00 C ATOM 155 C GLU A 137 3.005 19.695 -9.539 1.00 0.00 C ATOM 156 O GLU A 137 2.297 19.439 -10.513 1.00 0.00 O ATOM 157 CB GLU A 137 2.843 17.981 -7.723 1.00 0.00 C ATOM 158 CG GLU A 137 2.289 16.955 -8.698 1.00 0.00 C ATOM 159 CD GLU A 137 1.944 15.639 -8.027 1.00 0.00 C ATOM 160 OE1 GLU A 137 2.823 15.077 -7.341 1.00 0.00 O ATOM 161 OE2 GLU A 137 0.797 15.173 -8.188 1.00 0.00 O ATOM 0 H GLU A 137 0.522 19.230 -8.679 1.00 0.00 H new ATOM 0 HA GLU A 137 3.064 20.098 -7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.924 17.857 -7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.435 17.785 -6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.397 17.359 -9.177 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.021 16.776 -9.486 1.00 0.00 H new ATOM 168 N PRO A 138 4.232 20.221 -9.665 1.00 0.00 N ATOM 169 CA PRO A 138 4.829 20.534 -10.967 1.00 0.00 C ATOM 170 C PRO A 138 5.350 19.292 -11.680 1.00 0.00 C ATOM 171 O PRO A 138 5.138 18.167 -11.225 1.00 0.00 O ATOM 172 CB PRO A 138 5.985 21.472 -10.611 1.00 0.00 C ATOM 173 CG PRO A 138 6.374 21.084 -9.226 1.00 0.00 C ATOM 174 CD PRO A 138 5.132 20.550 -8.548 1.00 0.00 C ATOM 0 HA PRO A 138 4.104 20.971 -11.653 1.00 0.00 H new ATOM 0 HB2 PRO A 138 6.818 21.354 -11.304 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.676 22.516 -10.658 1.00 0.00 H new ATOM 0 HG2 PRO A 138 7.158 20.327 -9.244 1.00 0.00 H new ATOM 0 HG3 PRO A 138 6.771 21.942 -8.683 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.354 19.672 -7.942 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.689 21.292 -7.884 1.00 0.00 H new ATOM 182 N VAL A 139 6.034 19.501 -12.800 1.00 0.00 N ATOM 183 CA VAL A 139 6.588 18.397 -13.576 1.00 0.00 C ATOM 184 C VAL A 139 7.962 17.995 -13.055 1.00 0.00 C ATOM 185 O VAL A 139 8.879 17.729 -13.833 1.00 0.00 O ATOM 186 CB VAL A 139 6.702 18.762 -15.068 1.00 0.00 C ATOM 187 CG1 VAL A 139 5.323 18.979 -15.673 1.00 0.00 C ATOM 188 CG2 VAL A 139 7.573 19.996 -15.249 1.00 0.00 C ATOM 0 H VAL A 139 6.218 20.425 -13.191 1.00 0.00 H new ATOM 0 HA VAL A 139 5.902 17.557 -13.467 1.00 0.00 H new ATOM 0 HB VAL A 139 7.175 17.931 -15.592 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.425 19.236 -16.727 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.736 18.066 -15.577 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.819 19.791 -15.149 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.643 20.240 -16.309 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.131 20.835 -14.712 1.00 0.00 H new ATOM 0 HG23 VAL A 139 8.570 19.798 -14.856 1.00 0.00 H new ATOM 198 N ASP A 140 8.099 17.951 -11.734 1.00 0.00 N ATOM 199 CA ASP A 140 9.361 17.580 -11.108 1.00 0.00 C ATOM 200 C ASP A 140 9.349 16.113 -10.686 1.00 0.00 C ATOM 201 O ASP A 140 8.293 15.482 -10.633 1.00 0.00 O ATOM 202 CB ASP A 140 9.636 18.470 -9.895 1.00 0.00 C ATOM 203 CG ASP A 140 11.118 18.620 -9.611 1.00 0.00 C ATOM 204 OD1 ASP A 140 11.804 17.585 -9.482 1.00 0.00 O ATOM 205 OD2 ASP A 140 11.590 19.772 -9.514 1.00 0.00 O ATOM 0 H ASP A 140 7.350 18.168 -11.076 1.00 0.00 H new ATOM 0 HA ASP A 140 10.156 17.722 -11.840 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.200 19.455 -10.064 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.142 18.049 -9.019 1.00 0.00 H new ATOM 210 N ASN A 141 10.527 15.578 -10.388 1.00 0.00 N ATOM 211 CA ASN A 141 10.651 14.186 -9.970 1.00 0.00 C ATOM 212 C ASN A 141 9.871 13.931 -8.685 1.00 0.00 C ATOM 213 O ASN A 141 9.605 14.854 -7.914 1.00 0.00 O ATOM 214 CB ASN A 141 12.123 13.821 -9.768 1.00 0.00 C ATOM 215 CG ASN A 141 12.828 13.516 -11.076 1.00 0.00 C ATOM 216 OD1 ASN A 141 12.859 12.369 -11.524 1.00 0.00 O ATOM 217 ND2 ASN A 141 13.399 14.543 -11.694 1.00 0.00 N ATOM 0 H ASN A 141 11.410 16.087 -10.428 1.00 0.00 H new ATOM 0 HA ASN A 141 10.233 13.559 -10.757 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.633 14.644 -9.267 1.00 0.00 H new ATOM 0 HB3 ASN A 141 12.193 12.955 -9.110 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.889 14.399 -12.577 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.348 15.476 -11.286 1.00 0.00 H new ATOM 224 N LEU A 142 9.507 12.673 -8.459 1.00 0.00 N ATOM 225 CA LEU A 142 8.757 12.296 -7.266 1.00 0.00 C ATOM 226 C LEU A 142 9.363 12.931 -6.019 1.00 0.00 C ATOM 227 O LEU A 142 10.583 13.032 -5.892 1.00 0.00 O ATOM 228 CB LEU A 142 8.732 10.774 -7.117 1.00 0.00 C ATOM 229 CG LEU A 142 7.791 10.221 -6.046 1.00 0.00 C ATOM 230 CD1 LEU A 142 6.408 9.968 -6.628 1.00 0.00 C ATOM 231 CD2 LEU A 142 8.360 8.943 -5.444 1.00 0.00 C ATOM 0 H LEU A 142 9.719 11.897 -9.086 1.00 0.00 H new ATOM 0 HA LEU A 142 7.736 12.661 -7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 142 8.453 10.339 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.743 10.434 -6.895 1.00 0.00 H new ATOM 0 HG LEU A 142 7.699 10.963 -5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.753 9.575 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.998 10.903 -7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.482 9.245 -7.440 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.677 8.564 -4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.483 8.195 -6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.328 9.154 -4.989 1.00 0.00 H new ATOM 243 N SER A 143 8.503 13.355 -5.100 1.00 0.00 N ATOM 244 CA SER A 143 8.953 13.982 -3.863 1.00 0.00 C ATOM 245 C SER A 143 8.852 13.009 -2.692 1.00 0.00 C ATOM 246 O SER A 143 7.967 12.154 -2.636 1.00 0.00 O ATOM 247 CB SER A 143 8.125 15.235 -3.570 1.00 0.00 C ATOM 248 OG SER A 143 8.243 16.180 -4.620 1.00 0.00 O ATOM 0 H SER A 143 7.490 13.276 -5.188 1.00 0.00 H new ATOM 0 HA SER A 143 9.998 14.266 -3.989 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.078 14.961 -3.439 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.457 15.683 -2.634 1.00 0.00 H new ATOM 0 HG SER A 143 7.704 16.971 -4.410 1.00 0.00 H new ATOM 254 N PRO A 144 9.781 13.139 -1.734 1.00 0.00 N ATOM 255 CA PRO A 144 9.819 12.279 -0.547 1.00 0.00 C ATOM 256 C PRO A 144 8.443 12.107 0.089 1.00 0.00 C ATOM 257 O PRO A 144 8.217 11.171 0.856 1.00 0.00 O ATOM 258 CB PRO A 144 10.756 13.030 0.404 1.00 0.00 C ATOM 259 CG PRO A 144 11.660 13.806 -0.490 1.00 0.00 C ATOM 260 CD PRO A 144 10.866 14.135 -1.734 1.00 0.00 C ATOM 0 HA PRO A 144 10.150 11.269 -0.786 1.00 0.00 H new ATOM 0 HB2 PRO A 144 10.199 13.688 1.071 1.00 0.00 H new ATOM 0 HB3 PRO A 144 11.318 12.340 1.033 1.00 0.00 H new ATOM 0 HG2 PRO A 144 12.002 14.716 0.002 1.00 0.00 H new ATOM 0 HG3 PRO A 144 12.548 13.226 -0.740 1.00 0.00 H new ATOM 0 HD2 PRO A 144 10.475 15.152 -1.701 1.00 0.00 H new ATOM 0 HD3 PRO A 144 11.479 14.058 -2.632 1.00 0.00 H new ATOM 268 N GLU A 145 7.529 13.015 -0.237 1.00 0.00 N ATOM 269 CA GLU A 145 6.175 12.962 0.303 1.00 0.00 C ATOM 270 C GLU A 145 5.226 12.273 -0.675 1.00 0.00 C ATOM 271 O GLU A 145 4.424 11.426 -0.284 1.00 0.00 O ATOM 272 CB GLU A 145 5.670 14.372 0.613 1.00 0.00 C ATOM 273 CG GLU A 145 6.391 15.035 1.775 1.00 0.00 C ATOM 274 CD GLU A 145 6.461 14.146 3.002 1.00 0.00 C ATOM 275 OE1 GLU A 145 5.425 13.547 3.360 1.00 0.00 O ATOM 276 OE2 GLU A 145 7.551 14.050 3.603 1.00 0.00 O ATOM 0 H GLU A 145 7.701 13.795 -0.871 1.00 0.00 H new ATOM 0 HA GLU A 145 6.202 12.383 1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.783 14.993 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 145 4.604 14.326 0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.402 15.302 1.466 1.00 0.00 H new ATOM 0 HG3 GLU A 145 5.881 15.963 2.032 1.00 0.00 H new ATOM 283 N GLU A 146 5.325 12.646 -1.946 1.00 0.00 N ATOM 284 CA GLU A 146 4.474 12.065 -2.979 1.00 0.00 C ATOM 285 C GLU A 146 4.588 10.544 -2.987 1.00 0.00 C ATOM 286 O GLU A 146 3.613 9.839 -3.247 1.00 0.00 O ATOM 287 CB GLU A 146 4.851 12.623 -4.354 1.00 0.00 C ATOM 288 CG GLU A 146 4.493 14.089 -4.536 1.00 0.00 C ATOM 289 CD GLU A 146 3.046 14.383 -4.191 1.00 0.00 C ATOM 290 OE1 GLU A 146 2.191 13.503 -4.417 1.00 0.00 O ATOM 291 OE2 GLU A 146 2.770 15.495 -3.693 1.00 0.00 O ATOM 0 H GLU A 146 5.984 13.346 -2.286 1.00 0.00 H new ATOM 0 HA GLU A 146 3.441 12.333 -2.756 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.923 12.498 -4.506 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.350 12.037 -5.124 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.143 14.699 -3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.683 14.380 -5.569 1.00 0.00 H new ATOM 298 N ARG A 147 5.786 10.045 -2.700 1.00 0.00 N ATOM 299 CA ARG A 147 6.030 8.607 -2.676 1.00 0.00 C ATOM 300 C ARG A 147 4.949 7.887 -1.875 1.00 0.00 C ATOM 301 O ARG A 147 4.380 6.896 -2.332 1.00 0.00 O ATOM 302 CB ARG A 147 7.406 8.312 -2.077 1.00 0.00 C ATOM 303 CG ARG A 147 7.383 8.103 -0.572 1.00 0.00 C ATOM 304 CD ARG A 147 8.766 7.772 -0.034 1.00 0.00 C ATOM 305 NE ARG A 147 8.869 8.017 1.402 1.00 0.00 N ATOM 306 CZ ARG A 147 9.922 7.669 2.133 1.00 0.00 C ATOM 307 NH1 ARG A 147 10.957 7.067 1.565 1.00 0.00 N ATOM 308 NH2 ARG A 147 9.941 7.926 3.435 1.00 0.00 N ATOM 0 H ARG A 147 6.603 10.615 -2.481 1.00 0.00 H new ATOM 0 HA ARG A 147 6.003 8.241 -3.702 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.817 7.421 -2.553 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.079 9.137 -2.310 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.008 9.003 -0.084 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.693 7.296 -0.326 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.994 6.726 -0.240 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.511 8.370 -0.558 1.00 0.00 H new ATOM 0 HE ARG A 147 8.090 8.481 1.869 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.946 6.870 0.564 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.764 6.801 2.129 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.147 8.391 3.875 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.750 7.659 3.996 1.00 0.00 H new ATOM 322 N ASP A 148 4.673 8.392 -0.678 1.00 0.00 N ATOM 323 CA ASP A 148 3.660 7.797 0.188 1.00 0.00 C ATOM 324 C ASP A 148 2.286 7.838 -0.476 1.00 0.00 C ATOM 325 O ASP A 148 1.548 6.853 -0.457 1.00 0.00 O ATOM 326 CB ASP A 148 3.612 8.528 1.530 1.00 0.00 C ATOM 327 CG ASP A 148 2.575 7.946 2.470 1.00 0.00 C ATOM 328 OD1 ASP A 148 2.653 6.735 2.764 1.00 0.00 O ATOM 329 OD2 ASP A 148 1.685 8.702 2.911 1.00 0.00 O ATOM 0 H ASP A 148 5.136 9.211 -0.285 1.00 0.00 H new ATOM 0 HA ASP A 148 3.931 6.755 0.360 1.00 0.00 H new ATOM 0 HB2 ASP A 148 4.593 8.480 2.002 1.00 0.00 H new ATOM 0 HB3 ASP A 148 3.392 9.582 1.359 1.00 0.00 H new ATOM 334 N ALA A 149 1.951 8.984 -1.060 1.00 0.00 N ATOM 335 CA ALA A 149 0.667 9.152 -1.729 1.00 0.00 C ATOM 336 C ALA A 149 0.364 7.967 -2.640 1.00 0.00 C ATOM 337 O ALA A 149 -0.711 7.372 -2.564 1.00 0.00 O ATOM 338 CB ALA A 149 0.653 10.449 -2.524 1.00 0.00 C ATOM 0 H ALA A 149 2.550 9.809 -1.083 1.00 0.00 H new ATOM 0 HA ALA A 149 -0.110 9.198 -0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -0.312 10.562 -3.019 1.00 0.00 H new ATOM 0 HB2 ALA A 149 0.816 11.290 -1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 149 1.444 10.425 -3.273 1.00 0.00 H new ATOM 344 N ARG A 150 1.318 7.630 -3.503 1.00 0.00 N ATOM 345 CA ARG A 150 1.150 6.518 -4.430 1.00 0.00 C ATOM 346 C ARG A 150 1.506 5.193 -3.760 1.00 0.00 C ATOM 347 O ARG A 150 2.189 4.352 -4.345 1.00 0.00 O ATOM 348 CB ARG A 150 2.022 6.724 -5.670 1.00 0.00 C ATOM 349 CG ARG A 150 1.374 7.597 -6.732 1.00 0.00 C ATOM 350 CD ARG A 150 1.708 9.066 -6.526 1.00 0.00 C ATOM 351 NE ARG A 150 0.718 9.944 -7.146 1.00 0.00 N ATOM 352 CZ ARG A 150 0.822 11.269 -7.166 1.00 0.00 C ATOM 353 NH1 ARG A 150 1.866 11.864 -6.605 1.00 0.00 N ATOM 354 NH2 ARG A 150 -0.120 12.000 -7.749 1.00 0.00 N ATOM 0 H ARG A 150 2.214 8.111 -3.579 1.00 0.00 H new ATOM 0 HA ARG A 150 0.103 6.484 -4.731 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.967 7.175 -5.368 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.257 5.752 -6.104 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.711 7.281 -7.719 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.293 7.462 -6.706 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.764 9.279 -5.458 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.692 9.276 -6.945 1.00 0.00 H new ATOM 0 HE ARG A 150 -0.097 9.517 -7.587 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.592 11.305 -6.157 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.943 12.881 -6.622 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -0.924 11.545 -8.182 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -0.040 13.017 -7.764 1.00 0.00 H new ATOM 368 N THR A 151 1.038 5.015 -2.528 1.00 0.00 N ATOM 369 CA THR A 151 1.308 3.795 -1.778 1.00 0.00 C ATOM 370 C THR A 151 0.026 3.220 -1.185 1.00 0.00 C ATOM 371 O THR A 151 -0.761 3.939 -0.570 1.00 0.00 O ATOM 372 CB THR A 151 2.318 4.046 -0.643 1.00 0.00 C ATOM 373 OG1 THR A 151 3.509 4.642 -1.170 1.00 0.00 O ATOM 374 CG2 THR A 151 2.669 2.746 0.067 1.00 0.00 C ATOM 0 H THR A 151 0.470 5.700 -2.029 1.00 0.00 H new ATOM 0 HA THR A 151 1.733 3.079 -2.481 1.00 0.00 H new ATOM 0 HB THR A 151 1.860 4.724 0.077 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.304 5.539 -1.508 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.384 2.949 0.865 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.766 2.308 0.492 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.109 2.049 -0.646 1.00 0.00 H new ATOM 382 N VAL A 152 -0.175 1.920 -1.372 1.00 0.00 N ATOM 383 CA VAL A 152 -1.361 1.248 -0.854 1.00 0.00 C ATOM 384 C VAL A 152 -1.003 0.309 0.293 1.00 0.00 C ATOM 385 O VAL A 152 0.095 -0.245 0.335 1.00 0.00 O ATOM 386 CB VAL A 152 -2.078 0.445 -1.955 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.351 -0.864 -2.220 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.528 0.192 -1.571 1.00 0.00 C ATOM 0 H VAL A 152 0.468 1.311 -1.878 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.031 2.026 -0.488 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.067 1.031 -2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.872 -1.418 -3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.331 -0.655 -2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.328 -1.459 -1.307 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.020 -0.377 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.564 -0.373 -0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.040 1.145 -1.437 1.00 0.00 H new ATOM 398 N PHE A 153 -1.938 0.135 1.221 1.00 0.00 N ATOM 399 CA PHE A 153 -1.721 -0.736 2.370 1.00 0.00 C ATOM 400 C PHE A 153 -2.594 -1.985 2.278 1.00 0.00 C ATOM 401 O PHE A 153 -3.817 -1.893 2.160 1.00 0.00 O ATOM 402 CB PHE A 153 -2.019 0.013 3.670 1.00 0.00 C ATOM 403 CG PHE A 153 -1.582 -0.726 4.902 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.307 -1.261 4.990 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.447 -0.887 5.973 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.100 -1.941 6.123 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.046 -1.566 7.108 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.773 -2.094 7.182 1.00 0.00 C ATOM 0 H PHE A 153 -2.853 0.585 1.200 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.675 -1.043 2.368 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.523 0.983 3.643 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.090 0.205 3.732 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.378 -1.145 4.163 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.445 -0.477 5.920 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.097 -2.351 6.180 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.729 -1.683 7.937 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.460 -2.627 8.068 1.00 0.00 H new ATOM 418 N CYS A 154 -1.959 -3.149 2.332 1.00 0.00 N ATOM 419 CA CYS A 154 -2.677 -4.417 2.254 1.00 0.00 C ATOM 420 C CYS A 154 -2.573 -5.182 3.569 1.00 0.00 C ATOM 421 O CYS A 154 -1.695 -4.914 4.388 1.00 0.00 O ATOM 422 CB CYS A 154 -2.126 -5.269 1.109 1.00 0.00 C ATOM 423 SG CYS A 154 -2.069 -4.416 -0.484 1.00 0.00 S ATOM 0 H CYS A 154 -0.948 -3.242 2.430 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.728 -4.200 2.063 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -1.120 -5.600 1.368 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.740 -6.164 1.008 1.00 0.00 H new ATOM 0 HG CYS A 154 -2.102 -5.290 -1.446 1.00 0.00 H new ATOM 429 N MET A 155 -3.478 -6.137 3.764 1.00 0.00 N ATOM 430 CA MET A 155 -3.488 -6.941 4.981 1.00 0.00 C ATOM 431 C MET A 155 -4.152 -8.292 4.734 1.00 0.00 C ATOM 432 O MET A 155 -4.599 -8.579 3.624 1.00 0.00 O ATOM 433 CB MET A 155 -4.219 -6.199 6.101 1.00 0.00 C ATOM 434 CG MET A 155 -3.763 -4.759 6.275 1.00 0.00 C ATOM 435 SD MET A 155 -4.726 -3.870 7.514 1.00 0.00 S ATOM 436 CE MET A 155 -6.011 -3.152 6.492 1.00 0.00 C ATOM 0 H MET A 155 -4.212 -6.372 3.096 1.00 0.00 H new ATOM 0 HA MET A 155 -2.455 -7.113 5.282 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.289 -6.210 5.895 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.069 -6.735 7.038 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.711 -4.747 6.561 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.840 -4.240 5.320 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.883 -2.930 7.107 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.643 -2.232 6.038 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.289 -3.857 5.708 1.00 0.00 H new ATOM 446 N GLN A 156 -4.210 -9.117 5.774 1.00 0.00 N ATOM 447 CA GLN A 156 -4.818 -10.438 5.667 1.00 0.00 C ATOM 448 C GLN A 156 -4.163 -11.250 4.556 1.00 0.00 C ATOM 449 O GLN A 156 -4.846 -11.875 3.742 1.00 0.00 O ATOM 450 CB GLN A 156 -6.320 -10.312 5.406 1.00 0.00 C ATOM 451 CG GLN A 156 -7.135 -11.462 5.976 1.00 0.00 C ATOM 452 CD GLN A 156 -8.618 -11.319 5.698 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.430 -11.235 6.621 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.982 -11.291 4.421 1.00 0.00 N ATOM 0 H GLN A 156 -3.844 -8.894 6.700 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.663 -10.959 6.612 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.678 -9.376 5.835 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.490 -10.255 4.331 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.778 -12.401 5.552 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.975 -11.518 7.053 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.277 -11.364 3.688 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.967 -11.197 4.173 1.00 0.00 H new ATOM 463 N LEU A 157 -2.835 -11.238 4.524 1.00 0.00 N ATOM 464 CA LEU A 157 -2.086 -11.975 3.512 1.00 0.00 C ATOM 465 C LEU A 157 -2.007 -13.457 3.862 1.00 0.00 C ATOM 466 O LEU A 157 -2.185 -13.841 5.018 1.00 0.00 O ATOM 467 CB LEU A 157 -0.676 -11.396 3.371 1.00 0.00 C ATOM 468 CG LEU A 157 -0.586 -9.983 2.793 1.00 0.00 C ATOM 469 CD1 LEU A 157 0.788 -9.387 3.055 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.889 -9.996 1.301 1.00 0.00 C ATOM 0 H LEU A 157 -2.254 -10.726 5.188 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.611 -11.874 2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.205 -11.396 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.092 -12.064 2.738 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.331 -9.360 3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.834 -8.381 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.966 -9.342 4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.550 -10.010 2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.820 -8.982 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.169 -10.634 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.895 -10.381 1.137 1.00 0.00 H new ATOM 482 N ALA A 158 -1.737 -14.284 2.858 1.00 0.00 N ATOM 483 CA ALA A 158 -1.629 -15.723 3.062 1.00 0.00 C ATOM 484 C ALA A 158 -0.382 -16.073 3.867 1.00 0.00 C ATOM 485 O ALA A 158 0.439 -15.205 4.165 1.00 0.00 O ATOM 486 CB ALA A 158 -1.615 -16.446 1.723 1.00 0.00 C ATOM 0 H ALA A 158 -1.589 -13.982 1.895 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.499 -16.050 3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.534 -17.520 1.890 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.538 -16.231 1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.763 -16.105 1.134 1.00 0.00 H new ATOM 492 N ALA A 159 -0.246 -17.347 4.215 1.00 0.00 N ATOM 493 CA ALA A 159 0.902 -17.811 4.984 1.00 0.00 C ATOM 494 C ALA A 159 2.128 -17.979 4.094 1.00 0.00 C ATOM 495 O ALA A 159 3.250 -17.675 4.500 1.00 0.00 O ATOM 496 CB ALA A 159 0.573 -19.121 5.685 1.00 0.00 C ATOM 0 H ALA A 159 -0.917 -18.077 3.977 1.00 0.00 H new ATOM 0 HA ALA A 159 1.133 -17.057 5.736 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.439 -19.456 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.270 -18.971 6.360 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.314 -19.876 4.943 1.00 0.00 H new ATOM 502 N ARG A 160 1.908 -18.464 2.876 1.00 0.00 N ATOM 503 CA ARG A 160 2.995 -18.674 1.928 1.00 0.00 C ATOM 504 C ARG A 160 2.802 -17.817 0.680 1.00 0.00 C ATOM 505 O ARG A 160 2.861 -18.318 -0.443 1.00 0.00 O ATOM 506 CB ARG A 160 3.082 -20.150 1.537 1.00 0.00 C ATOM 507 CG ARG A 160 4.387 -20.523 0.851 1.00 0.00 C ATOM 508 CD ARG A 160 5.518 -20.683 1.854 1.00 0.00 C ATOM 509 NE ARG A 160 6.820 -20.778 1.200 1.00 0.00 N ATOM 510 CZ ARG A 160 7.972 -20.834 1.860 1.00 0.00 C ATOM 511 NH1 ARG A 160 7.982 -20.806 3.185 1.00 0.00 N ATOM 512 NH2 ARG A 160 9.116 -20.920 1.193 1.00 0.00 N ATOM 0 H ARG A 160 0.986 -18.719 2.523 1.00 0.00 H new ATOM 0 HA ARG A 160 3.926 -18.378 2.411 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.964 -20.762 2.431 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.251 -20.391 0.874 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.256 -21.453 0.298 1.00 0.00 H new ATOM 0 HG3 ARG A 160 4.650 -19.754 0.124 1.00 0.00 H new ATOM 0 HD2 ARG A 160 5.518 -19.835 2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 160 5.347 -21.577 2.453 1.00 0.00 H new ATOM 0 HE ARG A 160 6.847 -20.803 0.181 1.00 0.00 H new ATOM 0 HH11 ARG A 160 7.104 -20.741 3.700 1.00 0.00 H new ATOM 0 HH12 ARG A 160 8.868 -20.849 3.689 1.00 0.00 H new ATOM 0 HH21 ARG A 160 9.111 -20.943 0.173 1.00 0.00 H new ATOM 0 HH22 ARG A 160 10.000 -20.963 1.700 1.00 0.00 H new ATOM 526 N ILE A 161 2.571 -16.525 0.886 1.00 0.00 N ATOM 527 CA ILE A 161 2.368 -15.600 -0.222 1.00 0.00 C ATOM 528 C ILE A 161 3.692 -14.996 -0.681 1.00 0.00 C ATOM 529 O ILE A 161 4.659 -14.944 0.079 1.00 0.00 O ATOM 530 CB ILE A 161 1.404 -14.462 0.162 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.191 -13.522 -1.025 1.00 0.00 C ATOM 532 CG2 ILE A 161 1.941 -13.696 1.362 1.00 0.00 C ATOM 533 CD1 ILE A 161 -0.036 -12.647 -0.890 1.00 0.00 C ATOM 0 H ILE A 161 2.520 -16.095 1.810 1.00 0.00 H new ATOM 0 HA ILE A 161 1.930 -16.175 -1.037 1.00 0.00 H new ATOM 0 HB ILE A 161 0.442 -14.897 0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.070 -12.887 -1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.107 -14.114 -1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.249 -12.895 1.622 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.046 -14.374 2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.914 -13.270 1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.124 -12.006 -1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.923 -13.275 -0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.055 -12.029 0.003 1.00 0.00 H new ATOM 545 N ARG A 162 3.726 -14.539 -1.928 1.00 0.00 N ATOM 546 CA ARG A 162 4.930 -13.937 -2.489 1.00 0.00 C ATOM 547 C ARG A 162 4.607 -12.612 -3.173 1.00 0.00 C ATOM 548 O ARG A 162 3.484 -12.370 -3.615 1.00 0.00 O ATOM 549 CB ARG A 162 5.586 -14.893 -3.489 1.00 0.00 C ATOM 550 CG ARG A 162 6.051 -16.199 -2.866 1.00 0.00 C ATOM 551 CD ARG A 162 7.013 -16.940 -3.781 1.00 0.00 C ATOM 552 NE ARG A 162 6.311 -17.711 -4.804 1.00 0.00 N ATOM 553 CZ ARG A 162 5.901 -17.197 -5.959 1.00 0.00 C ATOM 554 NH1 ARG A 162 6.121 -15.919 -6.235 1.00 0.00 N ATOM 555 NH2 ARG A 162 5.269 -17.963 -6.839 1.00 0.00 N ATOM 0 H ARG A 162 2.934 -14.574 -2.569 1.00 0.00 H new ATOM 0 HA ARG A 162 5.625 -13.744 -1.671 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.877 -15.113 -4.287 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.440 -14.395 -3.949 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.538 -15.996 -1.912 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.188 -16.831 -2.655 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.681 -16.224 -4.261 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.636 -17.609 -3.187 1.00 0.00 H new ATOM 0 HE ARG A 162 6.125 -18.697 -4.622 1.00 0.00 H new ATOM 0 HH11 ARG A 162 6.606 -15.328 -5.560 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.805 -15.527 -7.122 1.00 0.00 H new ATOM 0 HH21 ARG A 162 5.098 -18.946 -6.629 1.00 0.00 H new ATOM 0 HH22 ARG A 162 4.954 -17.568 -7.725 1.00 0.00 H new ATOM 569 N PRO A 163 5.616 -11.732 -3.264 1.00 0.00 N ATOM 570 CA PRO A 163 5.464 -10.416 -3.893 1.00 0.00 C ATOM 571 C PRO A 163 4.730 -10.493 -5.227 1.00 0.00 C ATOM 572 O PRO A 163 3.812 -9.715 -5.487 1.00 0.00 O ATOM 573 CB PRO A 163 6.908 -9.955 -4.102 1.00 0.00 C ATOM 574 CG PRO A 163 7.684 -10.643 -3.033 1.00 0.00 C ATOM 575 CD PRO A 163 6.980 -11.953 -2.759 1.00 0.00 C ATOM 0 HA PRO A 163 4.870 -9.737 -3.281 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.271 -10.228 -5.093 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.994 -8.872 -4.018 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.712 -10.815 -3.351 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.728 -10.031 -2.132 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.466 -12.783 -3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.979 -12.191 -1.695 1.00 0.00 H new ATOM 583 N ARG A 164 5.141 -11.435 -6.070 1.00 0.00 N ATOM 584 CA ARG A 164 4.522 -11.612 -7.378 1.00 0.00 C ATOM 585 C ARG A 164 3.009 -11.757 -7.249 1.00 0.00 C ATOM 586 O ARG A 164 2.249 -11.030 -7.888 1.00 0.00 O ATOM 587 CB ARG A 164 5.105 -12.840 -8.079 1.00 0.00 C ATOM 588 CG ARG A 164 4.506 -13.101 -9.451 1.00 0.00 C ATOM 589 CD ARG A 164 5.277 -12.376 -10.544 1.00 0.00 C ATOM 590 NE ARG A 164 4.825 -12.759 -11.878 1.00 0.00 N ATOM 591 CZ ARG A 164 5.105 -12.065 -12.976 1.00 0.00 C ATOM 592 NH1 ARG A 164 5.831 -10.958 -12.898 1.00 0.00 N ATOM 593 NH2 ARG A 164 4.657 -12.477 -14.156 1.00 0.00 N ATOM 0 H ARG A 164 5.900 -12.087 -5.870 1.00 0.00 H new ATOM 0 HA ARG A 164 4.734 -10.726 -7.976 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.183 -12.712 -8.181 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.946 -13.716 -7.450 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.508 -14.172 -9.652 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.465 -12.777 -9.462 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.161 -11.300 -10.417 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.340 -12.596 -10.444 1.00 0.00 H new ATOM 0 HE ARG A 164 4.264 -13.605 -11.972 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.176 -10.637 -11.993 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.044 -10.427 -13.743 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.097 -13.327 -14.220 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.873 -11.943 -14.998 1.00 0.00 H new ATOM 607 N ASP A 165 2.580 -12.703 -6.419 1.00 0.00 N ATOM 608 CA ASP A 165 1.157 -12.943 -6.206 1.00 0.00 C ATOM 609 C ASP A 165 0.386 -11.629 -6.146 1.00 0.00 C ATOM 610 O ASP A 165 -0.669 -11.486 -6.765 1.00 0.00 O ATOM 611 CB ASP A 165 0.941 -13.737 -4.916 1.00 0.00 C ATOM 612 CG ASP A 165 1.777 -15.000 -4.865 1.00 0.00 C ATOM 613 OD1 ASP A 165 2.871 -15.012 -5.467 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.337 -15.978 -4.224 1.00 0.00 O ATOM 0 H ASP A 165 3.196 -13.315 -5.884 1.00 0.00 H new ATOM 0 HA ASP A 165 0.781 -13.524 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.187 -13.108 -4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.113 -13.999 -4.827 1.00 0.00 H new ATOM 619 N LEU A 166 0.919 -10.671 -5.396 1.00 0.00 N ATOM 620 CA LEU A 166 0.280 -9.367 -5.252 1.00 0.00 C ATOM 621 C LEU A 166 0.509 -8.509 -6.493 1.00 0.00 C ATOM 622 O LEU A 166 -0.423 -7.902 -7.020 1.00 0.00 O ATOM 623 CB LEU A 166 0.817 -8.646 -4.014 1.00 0.00 C ATOM 624 CG LEU A 166 0.572 -9.341 -2.674 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.413 -8.703 -1.580 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.905 -9.291 -2.311 1.00 0.00 C ATOM 0 H LEU A 166 1.792 -10.772 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.792 -9.527 -5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.891 -8.506 -4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.369 -7.653 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 166 0.868 -10.386 -2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.225 -9.211 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.469 -8.790 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.148 -7.650 -1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.062 -9.790 -1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.226 -8.252 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.487 -9.795 -3.083 1.00 0.00 H new ATOM 638 N GLU A 167 1.755 -8.467 -6.955 1.00 0.00 N ATOM 639 CA GLU A 167 2.105 -7.685 -8.135 1.00 0.00 C ATOM 640 C GLU A 167 1.087 -7.899 -9.251 1.00 0.00 C ATOM 641 O GLU A 167 0.368 -6.976 -9.635 1.00 0.00 O ATOM 642 CB GLU A 167 3.504 -8.062 -8.626 1.00 0.00 C ATOM 643 CG GLU A 167 4.625 -7.484 -7.778 1.00 0.00 C ATOM 644 CD GLU A 167 6.000 -7.859 -8.293 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.186 -9.028 -8.693 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.891 -6.985 -8.296 1.00 0.00 O ATOM 0 H GLU A 167 2.538 -8.965 -6.531 1.00 0.00 H new ATOM 0 HA GLU A 167 2.097 -6.631 -7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.594 -9.148 -8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.624 -7.719 -9.654 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.534 -6.398 -7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.517 -7.836 -6.752 1.00 0.00 H new ATOM 653 N ASP A 168 1.032 -9.121 -9.767 1.00 0.00 N ATOM 654 CA ASP A 168 0.102 -9.458 -10.840 1.00 0.00 C ATOM 655 C ASP A 168 -1.339 -9.210 -10.406 1.00 0.00 C ATOM 656 O ASP A 168 -2.127 -8.616 -11.143 1.00 0.00 O ATOM 657 CB ASP A 168 0.278 -10.919 -11.256 1.00 0.00 C ATOM 658 CG ASP A 168 -0.606 -11.297 -12.428 1.00 0.00 C ATOM 659 OD1 ASP A 168 -0.634 -10.538 -13.420 1.00 0.00 O ATOM 660 OD2 ASP A 168 -1.270 -12.352 -12.355 1.00 0.00 O ATOM 0 H ASP A 168 1.620 -9.896 -9.460 1.00 0.00 H new ATOM 0 HA ASP A 168 0.322 -8.817 -11.694 1.00 0.00 H new ATOM 0 HB2 ASP A 168 1.321 -11.096 -11.519 1.00 0.00 H new ATOM 0 HB3 ASP A 168 0.049 -11.565 -10.409 1.00 0.00 H new ATOM 665 N PHE A 169 -1.678 -9.668 -9.205 1.00 0.00 N ATOM 666 CA PHE A 169 -3.025 -9.498 -8.675 1.00 0.00 C ATOM 667 C PHE A 169 -3.440 -8.029 -8.703 1.00 0.00 C ATOM 668 O PHE A 169 -4.624 -7.709 -8.815 1.00 0.00 O ATOM 669 CB PHE A 169 -3.104 -10.034 -7.243 1.00 0.00 C ATOM 670 CG PHE A 169 -4.286 -9.516 -6.474 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.510 -10.159 -6.542 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.170 -8.385 -5.681 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.599 -9.686 -5.834 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.256 -7.907 -4.971 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.472 -8.557 -5.049 1.00 0.00 C ATOM 0 H PHE A 169 -1.038 -10.160 -8.581 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.711 -10.063 -9.306 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.149 -11.123 -7.273 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.190 -9.767 -6.713 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.615 -11.041 -7.156 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.222 -7.872 -5.617 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.548 -10.199 -5.895 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.153 -7.025 -4.356 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.322 -8.183 -4.497 1.00 0.00 H new ATOM 685 N PHE A 170 -2.457 -7.142 -8.601 1.00 0.00 N ATOM 686 CA PHE A 170 -2.718 -5.707 -8.613 1.00 0.00 C ATOM 687 C PHE A 170 -2.524 -5.131 -10.014 1.00 0.00 C ATOM 688 O PHE A 170 -2.845 -3.971 -10.268 1.00 0.00 O ATOM 689 CB PHE A 170 -1.796 -4.991 -7.624 1.00 0.00 C ATOM 690 CG PHE A 170 -2.236 -5.121 -6.193 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.526 -4.780 -5.817 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.361 -5.585 -5.224 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.934 -4.899 -4.502 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.764 -5.705 -3.908 1.00 0.00 C ATOM 695 CZ PHE A 170 -3.052 -5.361 -3.546 1.00 0.00 C ATOM 0 H PHE A 170 -1.472 -7.391 -8.509 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.754 -5.549 -8.313 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.787 -5.392 -7.724 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.746 -3.934 -7.886 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.220 -4.417 -6.560 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.353 -5.856 -5.501 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.942 -4.631 -4.223 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -1.072 -6.068 -3.162 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.368 -5.453 -2.517 1.00 0.00 H new ATOM 705 N SER A 171 -1.996 -5.951 -10.916 1.00 0.00 N ATOM 706 CA SER A 171 -1.756 -5.523 -12.290 1.00 0.00 C ATOM 707 C SER A 171 -3.071 -5.341 -13.040 1.00 0.00 C ATOM 708 O SER A 171 -3.089 -4.880 -14.180 1.00 0.00 O ATOM 709 CB SER A 171 -0.877 -6.542 -13.017 1.00 0.00 C ATOM 710 OG SER A 171 -0.494 -6.065 -14.295 1.00 0.00 O ATOM 0 H SER A 171 -1.726 -6.915 -10.721 1.00 0.00 H new ATOM 0 HA SER A 171 -1.240 -4.564 -12.261 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.012 -6.750 -12.422 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.417 -7.483 -13.123 1.00 0.00 H new ATOM 0 HG SER A 171 -1.219 -5.524 -14.673 1.00 0.00 H new ATOM 716 N ALA A 172 -4.172 -5.707 -12.390 1.00 0.00 N ATOM 717 CA ALA A 172 -5.492 -5.582 -12.994 1.00 0.00 C ATOM 718 C ALA A 172 -5.987 -4.141 -12.939 1.00 0.00 C ATOM 719 O ALA A 172 -6.834 -3.734 -13.736 1.00 0.00 O ATOM 720 CB ALA A 172 -6.479 -6.509 -12.300 1.00 0.00 C ATOM 0 H ALA A 172 -4.175 -6.092 -11.446 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.414 -5.871 -14.042 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.461 -6.406 -12.761 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.139 -7.540 -12.397 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.544 -6.246 -11.244 1.00 0.00 H new ATOM 726 N VAL A 173 -5.456 -3.374 -11.994 1.00 0.00 N ATOM 727 CA VAL A 173 -5.844 -1.977 -11.835 1.00 0.00 C ATOM 728 C VAL A 173 -4.684 -1.043 -12.161 1.00 0.00 C ATOM 729 O VAL A 173 -4.885 0.067 -12.650 1.00 0.00 O ATOM 730 CB VAL A 173 -6.333 -1.690 -10.402 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.389 -2.702 -9.985 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.163 -1.694 -9.430 1.00 0.00 C ATOM 0 H VAL A 173 -4.755 -3.696 -11.326 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.661 -1.794 -12.534 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.788 -0.700 -10.383 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.722 -2.483 -8.970 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.238 -2.644 -10.666 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -6.965 -3.705 -10.019 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.526 -1.490 -8.423 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.677 -2.669 -9.450 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.446 -0.926 -9.720 1.00 0.00 H new ATOM 742 N GLY A 174 -3.467 -1.503 -11.886 1.00 0.00 N ATOM 743 CA GLY A 174 -2.290 -0.697 -12.158 1.00 0.00 C ATOM 744 C GLY A 174 -1.006 -1.495 -12.064 1.00 0.00 C ATOM 745 O GLY A 174 -0.965 -2.547 -11.424 1.00 0.00 O ATOM 0 H GLY A 174 -3.275 -2.419 -11.480 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.373 -0.264 -13.155 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.251 0.133 -11.452 1.00 0.00 H new ATOM 749 N LYS A 175 0.047 -0.997 -12.703 1.00 0.00 N ATOM 750 CA LYS A 175 1.341 -1.670 -12.689 1.00 0.00 C ATOM 751 C LYS A 175 2.071 -1.419 -11.374 1.00 0.00 C ATOM 752 O LYS A 175 2.098 -0.295 -10.872 1.00 0.00 O ATOM 753 CB LYS A 175 2.200 -1.192 -13.862 1.00 0.00 C ATOM 754 CG LYS A 175 3.530 -1.916 -13.976 1.00 0.00 C ATOM 755 CD LYS A 175 3.350 -3.335 -14.490 1.00 0.00 C ATOM 756 CE LYS A 175 4.658 -3.908 -15.014 1.00 0.00 C ATOM 757 NZ LYS A 175 5.069 -3.272 -16.295 1.00 0.00 N ATOM 0 H LYS A 175 0.030 -0.129 -13.238 1.00 0.00 H new ATOM 0 HA LYS A 175 1.166 -2.741 -12.788 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.642 -1.326 -14.789 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.386 -0.123 -13.754 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.189 -1.365 -14.648 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.017 -1.940 -13.001 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.969 -3.968 -13.688 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.604 -3.343 -15.284 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.441 -3.764 -14.270 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.551 -4.983 -15.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.784 -3.865 -16.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.240 -3.174 -16.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.471 -2.332 -16.103 1.00 0.00 H new ATOM 771 N VAL A 176 2.663 -2.472 -10.821 1.00 0.00 N ATOM 772 CA VAL A 176 3.397 -2.364 -9.565 1.00 0.00 C ATOM 773 C VAL A 176 4.895 -2.226 -9.814 1.00 0.00 C ATOM 774 O VAL A 176 5.449 -2.871 -10.704 1.00 0.00 O ATOM 775 CB VAL A 176 3.148 -3.588 -8.663 1.00 0.00 C ATOM 776 CG1 VAL A 176 4.077 -3.562 -7.459 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.693 -3.638 -8.224 1.00 0.00 C ATOM 0 H VAL A 176 2.649 -3.410 -11.222 1.00 0.00 H new ATOM 0 HA VAL A 176 3.032 -1.470 -9.060 1.00 0.00 H new ATOM 0 HB VAL A 176 3.362 -4.490 -9.236 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.887 -4.434 -6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.113 -3.578 -7.798 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.898 -2.655 -6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.535 -4.509 -7.588 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.449 -2.733 -7.668 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.050 -3.708 -9.102 1.00 0.00 H new ATOM 787 N ARG A 177 5.546 -1.381 -9.021 1.00 0.00 N ATOM 788 CA ARG A 177 6.979 -1.157 -9.155 1.00 0.00 C ATOM 789 C ARG A 177 7.742 -1.820 -8.011 1.00 0.00 C ATOM 790 O ARG A 177 8.844 -2.336 -8.204 1.00 0.00 O ATOM 791 CB ARG A 177 7.282 0.341 -9.183 1.00 0.00 C ATOM 792 CG ARG A 177 6.575 1.127 -8.092 1.00 0.00 C ATOM 793 CD ARG A 177 5.213 1.622 -8.554 1.00 0.00 C ATOM 794 NE ARG A 177 5.323 2.769 -9.450 1.00 0.00 N ATOM 795 CZ ARG A 177 5.700 3.980 -9.051 1.00 0.00 C ATOM 796 NH1 ARG A 177 6.000 4.198 -7.779 1.00 0.00 N ATOM 797 NH2 ARG A 177 5.776 4.974 -9.926 1.00 0.00 N ATOM 0 H ARG A 177 5.102 -0.840 -8.279 1.00 0.00 H new ATOM 0 HA ARG A 177 7.305 -1.604 -10.094 1.00 0.00 H new ATOM 0 HB2 ARG A 177 8.358 0.487 -9.085 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.993 0.743 -10.154 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.455 0.499 -7.209 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.191 1.976 -7.797 1.00 0.00 H new ATOM 0 HD2 ARG A 177 4.687 0.814 -9.062 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.613 1.896 -7.686 1.00 0.00 H new ATOM 0 HE ARG A 177 5.098 2.634 -10.436 1.00 0.00 H new ATOM 0 HH11 ARG A 177 5.942 3.436 -7.103 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.289 5.128 -7.475 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.545 4.810 -10.906 1.00 0.00 H new ATOM 0 HH22 ARG A 177 6.065 5.903 -9.619 1.00 0.00 H new ATOM 811 N ASP A 178 7.150 -1.801 -6.823 1.00 0.00 N ATOM 812 CA ASP A 178 7.773 -2.401 -5.649 1.00 0.00 C ATOM 813 C ASP A 178 6.717 -2.879 -4.657 1.00 0.00 C ATOM 814 O ASP A 178 5.613 -2.338 -4.602 1.00 0.00 O ATOM 815 CB ASP A 178 8.709 -1.397 -4.973 1.00 0.00 C ATOM 816 CG ASP A 178 8.002 -0.566 -3.919 1.00 0.00 C ATOM 817 OD1 ASP A 178 6.789 -0.313 -4.078 1.00 0.00 O ATOM 818 OD2 ASP A 178 8.662 -0.172 -2.936 1.00 0.00 O ATOM 0 H ASP A 178 6.239 -1.377 -6.647 1.00 0.00 H new ATOM 0 HA ASP A 178 8.353 -3.263 -5.977 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.540 -1.932 -4.513 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.134 -0.736 -5.728 1.00 0.00 H new ATOM 823 N VAL A 179 7.064 -3.896 -3.876 1.00 0.00 N ATOM 824 CA VAL A 179 6.145 -4.448 -2.886 1.00 0.00 C ATOM 825 C VAL A 179 6.880 -4.821 -1.603 1.00 0.00 C ATOM 826 O VAL A 179 7.647 -5.784 -1.573 1.00 0.00 O ATOM 827 CB VAL A 179 5.416 -5.692 -3.428 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.529 -6.301 -2.354 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.604 -5.336 -4.664 1.00 0.00 C ATOM 0 H VAL A 179 7.974 -4.355 -3.909 1.00 0.00 H new ATOM 0 HA VAL A 179 5.410 -3.673 -2.669 1.00 0.00 H new ATOM 0 HB VAL A 179 6.162 -6.434 -3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.022 -7.179 -2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.140 -6.594 -1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.788 -5.568 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.095 -6.226 -5.034 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.866 -4.576 -4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.268 -4.950 -5.437 1.00 0.00 H new ATOM 839 N ARG A 180 6.640 -4.054 -0.545 1.00 0.00 N ATOM 840 CA ARG A 180 7.279 -4.304 0.741 1.00 0.00 C ATOM 841 C ARG A 180 6.364 -5.116 1.653 1.00 0.00 C ATOM 842 O ARG A 180 5.377 -4.601 2.177 1.00 0.00 O ATOM 843 CB ARG A 180 7.647 -2.982 1.417 1.00 0.00 C ATOM 844 CG ARG A 180 8.867 -2.307 0.810 1.00 0.00 C ATOM 845 CD ARG A 180 10.151 -2.777 1.475 1.00 0.00 C ATOM 846 NE ARG A 180 11.290 -2.728 0.561 1.00 0.00 N ATOM 847 CZ ARG A 180 12.487 -3.224 0.852 1.00 0.00 C ATOM 848 NH1 ARG A 180 12.702 -3.803 2.025 1.00 0.00 N ATOM 849 NH2 ARG A 180 13.474 -3.141 -0.032 1.00 0.00 N ATOM 0 H ARG A 180 6.007 -3.254 -0.553 1.00 0.00 H new ATOM 0 HA ARG A 180 8.188 -4.878 0.562 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.797 -2.302 1.354 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.832 -3.164 2.476 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.909 -2.521 -0.258 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.776 -1.226 0.915 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.358 -2.154 2.345 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.020 -3.797 1.837 1.00 0.00 H new ATOM 0 HE ARG A 180 11.159 -2.289 -0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.947 -3.869 2.707 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.623 -4.183 2.245 1.00 0.00 H new ATOM 0 HH21 ARG A 180 13.313 -2.696 -0.936 1.00 0.00 H new ATOM 0 HH22 ARG A 180 14.393 -3.522 0.192 1.00 0.00 H new ATOM 863 N ILE A 181 6.701 -6.389 1.838 1.00 0.00 N ATOM 864 CA ILE A 181 5.912 -7.272 2.688 1.00 0.00 C ATOM 865 C ILE A 181 6.495 -7.348 4.095 1.00 0.00 C ATOM 866 O ILE A 181 7.696 -7.554 4.268 1.00 0.00 O ATOM 867 CB ILE A 181 5.830 -8.693 2.100 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.147 -8.663 0.732 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.083 -9.616 3.051 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.125 -10.008 0.038 1.00 0.00 C ATOM 0 H ILE A 181 7.515 -6.831 1.411 1.00 0.00 H new ATOM 0 HA ILE A 181 4.909 -6.849 2.737 1.00 0.00 H new ATOM 0 HB ILE A 181 6.842 -9.077 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.123 -8.309 0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.660 -7.943 0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.033 -10.617 2.622 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.607 -9.656 4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.073 -9.237 3.207 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.626 -9.912 -0.926 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.147 -10.355 -0.116 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.587 -10.727 0.655 1.00 0.00 H new ATOM 882 N ILE A 182 5.637 -7.182 5.095 1.00 0.00 N ATOM 883 CA ILE A 182 6.066 -7.236 6.487 1.00 0.00 C ATOM 884 C ILE A 182 5.837 -8.622 7.081 1.00 0.00 C ATOM 885 O ILE A 182 4.709 -9.111 7.121 1.00 0.00 O ATOM 886 CB ILE A 182 5.327 -6.193 7.345 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.251 -4.854 6.608 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.019 -6.026 8.690 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.607 -4.270 6.278 1.00 0.00 C ATOM 0 H ILE A 182 4.640 -7.009 4.967 1.00 0.00 H new ATOM 0 HA ILE A 182 7.133 -7.012 6.496 1.00 0.00 H new ATOM 0 HB ILE A 182 4.311 -6.546 7.523 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.687 -4.988 5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.697 -4.142 7.220 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.484 -5.285 9.285 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.024 -6.980 9.217 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.045 -5.693 8.533 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.478 -3.322 5.756 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.166 -4.104 7.199 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.156 -4.963 5.640 1.00 0.00 H new ATOM 901 N SER A 183 6.915 -9.247 7.542 1.00 0.00 N ATOM 902 CA SER A 183 6.833 -10.578 8.132 1.00 0.00 C ATOM 903 C SER A 183 7.123 -10.528 9.629 1.00 0.00 C ATOM 904 O SER A 183 6.577 -11.313 10.405 1.00 0.00 O ATOM 905 CB SER A 183 7.814 -11.528 7.442 1.00 0.00 C ATOM 906 OG SER A 183 7.455 -12.880 7.662 1.00 0.00 O ATOM 0 H SER A 183 7.856 -8.853 7.518 1.00 0.00 H new ATOM 0 HA SER A 183 5.818 -10.949 7.988 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.832 -11.323 6.372 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.822 -11.350 7.817 1.00 0.00 H new ATOM 0 HG SER A 183 8.097 -13.467 7.210 1.00 0.00 H new ATOM 912 N ASP A 184 7.986 -9.599 10.026 1.00 0.00 N ATOM 913 CA ASP A 184 8.349 -9.444 11.431 1.00 0.00 C ATOM 914 C ASP A 184 7.121 -9.128 12.278 1.00 0.00 C ATOM 915 O ASP A 184 6.469 -8.102 12.086 1.00 0.00 O ATOM 916 CB ASP A 184 9.392 -8.337 11.590 1.00 0.00 C ATOM 917 CG ASP A 184 10.194 -8.477 12.868 1.00 0.00 C ATOM 918 OD1 ASP A 184 9.638 -8.198 13.952 1.00 0.00 O ATOM 919 OD2 ASP A 184 11.377 -8.866 12.787 1.00 0.00 O ATOM 0 H ASP A 184 8.447 -8.942 9.396 1.00 0.00 H new ATOM 0 HA ASP A 184 8.774 -10.386 11.777 1.00 0.00 H new ATOM 0 HB2 ASP A 184 10.069 -8.354 10.736 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.893 -7.368 11.582 1.00 0.00 H new ATOM 924 N ARG A 185 6.810 -10.019 13.214 1.00 0.00 N ATOM 925 CA ARG A 185 5.658 -9.836 14.090 1.00 0.00 C ATOM 926 C ARG A 185 5.809 -8.570 14.929 1.00 0.00 C ATOM 927 O ARG A 185 6.655 -8.501 15.820 1.00 0.00 O ATOM 928 CB ARG A 185 5.488 -11.050 15.005 1.00 0.00 C ATOM 929 CG ARG A 185 4.199 -11.031 15.809 1.00 0.00 C ATOM 930 CD ARG A 185 4.212 -12.082 16.908 1.00 0.00 C ATOM 931 NE ARG A 185 4.810 -11.576 18.141 1.00 0.00 N ATOM 932 CZ ARG A 185 4.872 -12.276 19.269 1.00 0.00 C ATOM 933 NH1 ARG A 185 4.377 -13.505 19.318 1.00 0.00 N ATOM 934 NH2 ARG A 185 5.432 -11.747 20.349 1.00 0.00 N ATOM 0 H ARG A 185 7.339 -10.874 13.385 1.00 0.00 H new ATOM 0 HA ARG A 185 4.771 -9.734 13.465 1.00 0.00 H new ATOM 0 HB2 ARG A 185 5.516 -11.957 14.401 1.00 0.00 H new ATOM 0 HB3 ARG A 185 6.334 -11.098 15.691 1.00 0.00 H new ATOM 0 HG2 ARG A 185 4.058 -10.044 16.250 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.352 -11.207 15.145 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.192 -12.410 17.108 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.767 -12.956 16.568 1.00 0.00 H new ATOM 0 HE ARG A 185 5.201 -10.634 18.136 1.00 0.00 H new ATOM 0 HH11 ARG A 185 3.947 -13.915 18.489 1.00 0.00 H new ATOM 0 HH12 ARG A 185 4.426 -14.040 20.185 1.00 0.00 H new ATOM 0 HH21 ARG A 185 5.815 -10.802 20.314 1.00 0.00 H new ATOM 0 HH22 ARG A 185 5.479 -12.285 21.214 1.00 0.00 H new ATOM 948 N ASN A 186 4.982 -7.571 14.638 1.00 0.00 N ATOM 949 CA ASN A 186 5.024 -6.307 15.365 1.00 0.00 C ATOM 950 C ASN A 186 4.043 -6.319 16.533 1.00 0.00 C ATOM 951 O ASN A 186 4.386 -5.929 17.649 1.00 0.00 O ATOM 952 CB ASN A 186 4.701 -5.144 14.425 1.00 0.00 C ATOM 953 CG ASN A 186 5.471 -5.223 13.122 1.00 0.00 C ATOM 954 OD1 ASN A 186 6.701 -5.280 13.116 1.00 0.00 O ATOM 955 ND2 ASN A 186 4.748 -5.228 12.007 1.00 0.00 N ATOM 0 H ASN A 186 4.275 -7.612 13.904 1.00 0.00 H new ATOM 0 HA ASN A 186 6.031 -6.177 15.761 1.00 0.00 H new ATOM 0 HB2 ASN A 186 3.632 -5.139 14.212 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.932 -4.203 14.924 1.00 0.00 H new ATOM 0 HD21 ASN A 186 5.211 -5.281 11.099 1.00 0.00 H new ATOM 0 HD22 ASN A 186 3.730 -5.179 12.059 1.00 0.00 H new ATOM 962 N SER A 187 2.821 -6.771 16.268 1.00 0.00 N ATOM 963 CA SER A 187 1.789 -6.831 17.297 1.00 0.00 C ATOM 964 C SER A 187 1.330 -8.269 17.524 1.00 0.00 C ATOM 965 O SER A 187 1.312 -9.078 16.597 1.00 0.00 O ATOM 966 CB SER A 187 0.595 -5.959 16.903 1.00 0.00 C ATOM 967 OG SER A 187 0.972 -4.597 16.794 1.00 0.00 O ATOM 0 H SER A 187 2.522 -7.101 15.350 1.00 0.00 H new ATOM 0 HA SER A 187 2.215 -6.453 18.226 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.187 -6.304 15.953 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.196 -6.062 17.646 1.00 0.00 H new ATOM 0 HG SER A 187 0.192 -4.061 16.540 1.00 0.00 H new ATOM 973 N ARG A 188 0.961 -8.577 18.762 1.00 0.00 N ATOM 974 CA ARG A 188 0.505 -9.917 19.112 1.00 0.00 C ATOM 975 C ARG A 188 -0.361 -10.503 18.000 1.00 0.00 C ATOM 976 O ARG A 188 -0.079 -11.585 17.485 1.00 0.00 O ATOM 977 CB ARG A 188 -0.284 -9.883 20.423 1.00 0.00 C ATOM 978 CG ARG A 188 -0.250 -11.197 21.186 1.00 0.00 C ATOM 979 CD ARG A 188 -1.238 -11.195 22.342 1.00 0.00 C ATOM 980 NE ARG A 188 -0.883 -10.215 23.365 1.00 0.00 N ATOM 981 CZ ARG A 188 -1.615 -9.986 24.449 1.00 0.00 C ATOM 982 NH1 ARG A 188 -2.737 -10.663 24.651 1.00 0.00 N ATOM 983 NH2 ARG A 188 -1.226 -9.078 25.336 1.00 0.00 N ATOM 0 H ARG A 188 0.969 -7.917 19.540 1.00 0.00 H new ATOM 0 HA ARG A 188 1.382 -10.552 19.239 1.00 0.00 H new ATOM 0 HB2 ARG A 188 0.116 -9.093 21.058 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -1.321 -9.624 20.207 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -0.483 -12.019 20.509 1.00 0.00 H new ATOM 0 HG3 ARG A 188 0.756 -11.372 21.566 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -2.237 -10.979 21.964 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.275 -12.188 22.789 1.00 0.00 H new ATOM 0 HE ARG A 188 -0.026 -9.677 23.240 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -3.040 -11.362 23.973 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -3.297 -10.485 25.485 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.363 -8.555 25.185 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -1.790 -8.904 26.168 1.00 0.00 H new ATOM 997 N ARG A 189 -1.416 -9.782 17.635 1.00 0.00 N ATOM 998 CA ARG A 189 -2.323 -10.231 16.587 1.00 0.00 C ATOM 999 C ARG A 189 -1.546 -10.764 15.387 1.00 0.00 C ATOM 1000 O ARG A 189 -0.709 -10.064 14.816 1.00 0.00 O ATOM 1001 CB ARG A 189 -3.236 -9.085 16.147 1.00 0.00 C ATOM 1002 CG ARG A 189 -4.572 -9.551 15.590 1.00 0.00 C ATOM 1003 CD ARG A 189 -5.650 -8.493 15.771 1.00 0.00 C ATOM 1004 NE ARG A 189 -6.076 -8.378 17.163 1.00 0.00 N ATOM 1005 CZ ARG A 189 -6.934 -7.460 17.595 1.00 0.00 C ATOM 1006 NH1 ARG A 189 -7.455 -6.583 16.748 1.00 0.00 N ATOM 1007 NH2 ARG A 189 -7.273 -7.419 18.877 1.00 0.00 N ATOM 0 H ARG A 189 -1.663 -8.884 18.050 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.933 -11.038 16.992 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -3.416 -8.428 16.998 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.723 -8.493 15.389 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.464 -9.785 14.531 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.875 -10.471 16.090 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -5.274 -7.530 15.426 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -6.509 -8.741 15.148 1.00 0.00 H new ATOM 0 HE ARG A 189 -5.694 -9.038 17.840 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -7.197 -6.612 15.761 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -8.113 -5.880 17.083 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -6.875 -8.092 19.532 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -7.932 -6.714 19.208 1.00 0.00 H new ATOM 1021 N SER A 190 -1.828 -12.008 15.011 1.00 0.00 N ATOM 1022 CA SER A 190 -1.152 -12.636 13.882 1.00 0.00 C ATOM 1023 C SER A 190 -1.727 -12.139 12.559 1.00 0.00 C ATOM 1024 O SER A 190 -2.591 -12.782 11.964 1.00 0.00 O ATOM 1025 CB SER A 190 -1.281 -14.158 13.967 1.00 0.00 C ATOM 1026 OG SER A 190 -0.454 -14.794 13.006 1.00 0.00 O ATOM 0 H SER A 190 -2.519 -12.600 15.471 1.00 0.00 H new ATOM 0 HA SER A 190 -0.097 -12.364 13.924 1.00 0.00 H new ATOM 0 HB2 SER A 190 -1.007 -14.494 14.967 1.00 0.00 H new ATOM 0 HB3 SER A 190 -2.319 -14.448 13.807 1.00 0.00 H new ATOM 0 HG SER A 190 -0.553 -15.766 13.081 1.00 0.00 H new ATOM 1032 N LYS A 191 -1.240 -10.989 12.105 1.00 0.00 N ATOM 1033 CA LYS A 191 -1.703 -10.403 10.852 1.00 0.00 C ATOM 1034 C LYS A 191 -0.533 -10.138 9.910 1.00 0.00 C ATOM 1035 O LYS A 191 0.597 -9.932 10.351 1.00 0.00 O ATOM 1036 CB LYS A 191 -2.459 -9.101 11.123 1.00 0.00 C ATOM 1037 CG LYS A 191 -3.824 -9.310 11.754 1.00 0.00 C ATOM 1038 CD LYS A 191 -4.910 -9.462 10.701 1.00 0.00 C ATOM 1039 CE LYS A 191 -5.237 -8.131 10.042 1.00 0.00 C ATOM 1040 NZ LYS A 191 -6.001 -7.234 10.953 1.00 0.00 N ATOM 0 H LYS A 191 -0.525 -10.444 12.586 1.00 0.00 H new ATOM 0 HA LYS A 191 -2.377 -11.114 10.374 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -1.858 -8.471 11.779 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -2.581 -8.560 10.185 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -3.802 -10.198 12.385 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.060 -8.465 12.401 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -4.586 -10.175 9.943 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -5.809 -9.872 11.161 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.313 -7.639 9.739 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -5.816 -8.307 9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -6.365 -6.421 10.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.797 -7.758 11.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.375 -6.895 11.712 1.00 0.00 H new ATOM 1054 N GLY A 192 -0.813 -10.145 8.610 1.00 0.00 N ATOM 1055 CA GLY A 192 0.228 -9.902 7.627 1.00 0.00 C ATOM 1056 C GLY A 192 -0.036 -8.660 6.799 1.00 0.00 C ATOM 1057 O GLY A 192 -0.889 -8.668 5.911 1.00 0.00 O ATOM 0 H GLY A 192 -1.740 -10.314 8.220 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.187 -9.799 8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 192 0.308 -10.765 6.966 1.00 0.00 H new ATOM 1061 N ILE A 193 0.697 -7.590 7.090 1.00 0.00 N ATOM 1062 CA ILE A 193 0.536 -6.336 6.365 1.00 0.00 C ATOM 1063 C ILE A 193 1.601 -6.186 5.283 1.00 0.00 C ATOM 1064 O ILE A 193 2.750 -6.588 5.469 1.00 0.00 O ATOM 1065 CB ILE A 193 0.611 -5.125 7.314 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.034 -4.957 7.850 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.377 -5.288 8.459 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.248 -3.660 8.599 1.00 0.00 C ATOM 0 H ILE A 193 1.407 -7.567 7.822 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.450 -6.364 5.900 1.00 0.00 H new ATOM 0 HB ILE A 193 0.345 -4.227 6.756 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.265 -5.792 8.512 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.736 -5.006 7.017 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.312 -4.425 9.121 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.388 -5.364 8.059 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.139 -6.193 9.018 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.279 -3.608 8.950 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.049 -2.819 7.935 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.571 -3.617 9.452 1.00 0.00 H new ATOM 1080 N ALA A 194 1.211 -5.605 4.154 1.00 0.00 N ATOM 1081 CA ALA A 194 2.132 -5.399 3.044 1.00 0.00 C ATOM 1082 C ALA A 194 1.877 -4.059 2.360 1.00 0.00 C ATOM 1083 O ALA A 194 0.786 -3.497 2.462 1.00 0.00 O ATOM 1084 CB ALA A 194 2.013 -6.536 2.040 1.00 0.00 C ATOM 0 H ALA A 194 0.263 -5.269 3.984 1.00 0.00 H new ATOM 0 HA ALA A 194 3.146 -5.387 3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.707 -6.368 1.216 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.252 -7.480 2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.994 -6.575 1.654 1.00 0.00 H new ATOM 1090 N TYR A 195 2.889 -3.553 1.665 1.00 0.00 N ATOM 1091 CA TYR A 195 2.775 -2.277 0.968 1.00 0.00 C ATOM 1092 C TYR A 195 3.058 -2.445 -0.523 1.00 0.00 C ATOM 1093 O TYR A 195 4.018 -3.109 -0.913 1.00 0.00 O ATOM 1094 CB TYR A 195 3.740 -1.256 1.570 1.00 0.00 C ATOM 1095 CG TYR A 195 3.322 -0.758 2.936 1.00 0.00 C ATOM 1096 CD1 TYR A 195 2.446 0.312 3.067 1.00 0.00 C ATOM 1097 CD2 TYR A 195 3.802 -1.359 4.092 1.00 0.00 C ATOM 1098 CE1 TYR A 195 2.061 0.770 4.313 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.421 -0.908 5.341 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.551 0.156 5.447 1.00 0.00 C ATOM 1101 OH TYR A 195 2.170 0.608 6.689 1.00 0.00 O ATOM 0 H TYR A 195 3.798 -4.006 1.569 1.00 0.00 H new ATOM 0 HA TYR A 195 1.754 -1.915 1.087 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.731 -1.705 1.644 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.825 -0.406 0.893 1.00 0.00 H new ATOM 0 HD1 TYR A 195 2.060 0.794 2.181 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.484 -2.193 4.013 1.00 0.00 H new ATOM 0 HE1 TYR A 195 1.380 1.604 4.398 1.00 0.00 H new ATOM 0 HE2 TYR A 195 3.803 -1.387 6.230 1.00 0.00 H new ATOM 0 HH TYR A 195 1.438 0.052 7.029 1.00 0.00 H new ATOM 1111 N VAL A 196 2.215 -1.835 -1.349 1.00 0.00 N ATOM 1112 CA VAL A 196 2.373 -1.914 -2.797 1.00 0.00 C ATOM 1113 C VAL A 196 2.290 -0.531 -3.435 1.00 0.00 C ATOM 1114 O VAL A 196 1.351 0.224 -3.182 1.00 0.00 O ATOM 1115 CB VAL A 196 1.305 -2.824 -3.430 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.505 -2.916 -4.935 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.338 -4.205 -2.794 1.00 0.00 C ATOM 0 H VAL A 196 1.416 -1.281 -1.041 1.00 0.00 H new ATOM 0 HA VAL A 196 3.359 -2.339 -2.985 1.00 0.00 H new ATOM 0 HB VAL A 196 0.324 -2.387 -3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.741 -3.564 -5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.427 -1.921 -5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.491 -3.329 -5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.577 -4.835 -3.253 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.320 -4.653 -2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.141 -4.118 -1.725 1.00 0.00 H new ATOM 1127 N GLU A 197 3.278 -0.207 -4.262 1.00 0.00 N ATOM 1128 CA GLU A 197 3.317 1.086 -4.936 1.00 0.00 C ATOM 1129 C GLU A 197 2.702 0.991 -6.330 1.00 0.00 C ATOM 1130 O GLU A 197 3.052 0.110 -7.115 1.00 0.00 O ATOM 1131 CB GLU A 197 4.757 1.592 -5.034 1.00 0.00 C ATOM 1132 CG GLU A 197 5.311 2.111 -3.719 1.00 0.00 C ATOM 1133 CD GLU A 197 6.692 2.721 -3.867 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.682 1.961 -3.827 1.00 0.00 O ATOM 1135 OE2 GLU A 197 6.783 3.957 -4.022 1.00 0.00 O ATOM 0 H GLU A 197 4.062 -0.821 -4.482 1.00 0.00 H new ATOM 0 HA GLU A 197 2.732 1.792 -4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.394 0.783 -5.393 1.00 0.00 H new ATOM 0 HB3 GLU A 197 4.804 2.388 -5.777 1.00 0.00 H new ATOM 0 HG2 GLU A 197 4.630 2.858 -3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 197 5.354 1.293 -2.999 1.00 0.00 H new ATOM 1142 N PHE A 198 1.786 1.906 -6.629 1.00 0.00 N ATOM 1143 CA PHE A 198 1.121 1.925 -7.927 1.00 0.00 C ATOM 1144 C PHE A 198 1.697 3.023 -8.816 1.00 0.00 C ATOM 1145 O PHE A 198 2.313 3.972 -8.329 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.384 2.135 -7.750 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.124 0.883 -7.371 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.290 -0.143 -8.288 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.653 0.732 -6.100 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.969 -1.297 -7.943 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.333 -0.419 -5.749 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.491 -1.434 -6.672 1.00 0.00 C ATOM 0 H PHE A 198 1.487 2.644 -5.991 1.00 0.00 H new ATOM 0 HA PHE A 198 1.292 0.963 -8.409 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.549 2.892 -6.983 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.800 2.526 -8.678 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.884 -0.040 -9.284 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.533 1.523 -5.375 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.091 -2.090 -8.666 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.740 -0.524 -4.754 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.022 -2.334 -6.400 1.00 0.00 H new ATOM 1162 N CYS A 199 1.492 2.886 -10.122 1.00 0.00 N ATOM 1163 CA CYS A 199 1.992 3.866 -11.081 1.00 0.00 C ATOM 1164 C CYS A 199 1.431 5.252 -10.784 1.00 0.00 C ATOM 1165 O CYS A 199 2.091 6.263 -11.024 1.00 0.00 O ATOM 1166 CB CYS A 199 1.627 3.447 -12.506 1.00 0.00 C ATOM 1167 SG CYS A 199 -0.140 3.549 -12.875 1.00 0.00 S ATOM 0 H CYS A 199 0.984 2.107 -10.541 1.00 0.00 H new ATOM 0 HA CYS A 199 3.077 3.907 -10.990 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.171 4.077 -13.209 1.00 0.00 H new ATOM 0 HB3 CYS A 199 1.963 2.423 -12.670 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.349 3.177 -14.103 1.00 0.00 H new ATOM 1173 N GLU A 200 0.208 5.291 -10.265 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.443 6.555 -9.939 1.00 0.00 C ATOM 1175 C GLU A 200 -1.366 6.396 -8.734 1.00 0.00 C ATOM 1176 O GLU A 200 -1.704 5.280 -8.340 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.238 7.068 -11.141 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.383 7.337 -12.367 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.207 7.715 -13.583 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -2.322 8.247 -13.401 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -0.739 7.477 -14.715 1.00 0.00 O ATOM 0 H GLU A 200 -0.352 4.463 -10.061 1.00 0.00 H new ATOM 0 HA GLU A 200 0.331 7.280 -9.688 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.005 6.337 -11.397 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.754 7.986 -10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.320 8.140 -12.146 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.208 6.450 -12.595 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.769 7.522 -8.154 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.653 7.509 -6.995 1.00 0.00 C ATOM 1190 C ILE A 201 -4.099 7.260 -7.409 1.00 0.00 C ATOM 1191 O ILE A 201 -4.923 6.841 -6.597 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.575 8.833 -6.212 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.159 8.657 -4.809 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.307 9.935 -6.962 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.117 9.917 -3.974 1.00 0.00 C ATOM 0 H ILE A 201 -1.498 8.454 -8.468 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.317 6.696 -6.351 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.528 9.120 -6.115 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.193 8.322 -4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -2.610 7.870 -4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.243 10.865 -6.396 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.850 10.074 -7.942 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.354 9.657 -7.086 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.547 9.718 -2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.083 10.242 -3.858 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.690 10.701 -4.469 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.399 7.520 -8.677 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.746 7.324 -9.200 1.00 0.00 C ATOM 1209 C GLN A 202 -6.052 5.840 -9.370 1.00 0.00 C ATOM 1210 O GLN A 202 -7.202 5.453 -9.581 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.907 8.046 -10.538 1.00 0.00 C ATOM 1212 CG GLN A 202 -5.958 9.559 -10.410 1.00 0.00 C ATOM 1213 CD GLN A 202 -7.352 10.074 -10.109 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -7.977 9.668 -9.129 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -7.847 10.972 -10.953 1.00 0.00 N ATOM 0 H GLN A 202 -3.727 7.867 -9.362 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.452 7.743 -8.483 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.078 7.773 -11.191 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.821 7.699 -11.021 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.279 9.876 -9.618 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.600 10.010 -11.336 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -7.293 11.280 -11.752 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -8.781 11.354 -10.802 1.00 0.00 H new ATOM 1224 N SER A 203 -5.017 5.012 -9.276 1.00 0.00 N ATOM 1225 CA SER A 203 -5.175 3.569 -9.423 1.00 0.00 C ATOM 1226 C SER A 203 -5.397 2.905 -8.067 1.00 0.00 C ATOM 1227 O SER A 203 -5.811 1.749 -7.989 1.00 0.00 O ATOM 1228 CB SER A 203 -3.944 2.967 -10.103 1.00 0.00 C ATOM 1229 OG SER A 203 -4.041 1.555 -10.175 1.00 0.00 O ATOM 0 H SER A 203 -4.059 5.315 -9.099 1.00 0.00 H new ATOM 0 HA SER A 203 -6.051 3.386 -10.045 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.841 3.379 -11.107 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.047 3.245 -9.550 1.00 0.00 H new ATOM 0 HG SER A 203 -4.609 1.229 -9.447 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.119 3.647 -7.000 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.288 3.133 -5.646 1.00 0.00 C ATOM 1237 C VAL A 204 -6.752 2.822 -5.356 1.00 0.00 C ATOM 1238 O VAL A 204 -7.090 1.792 -4.772 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.769 4.133 -4.596 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.398 3.859 -3.239 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.252 4.077 -4.511 1.00 0.00 C ATOM 0 H VAL A 204 -4.776 4.606 -7.047 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.704 2.215 -5.581 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.056 5.138 -4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.019 4.576 -2.511 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.481 3.956 -3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.146 2.848 -2.918 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.903 4.790 -3.764 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.940 3.072 -4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.824 4.329 -5.481 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.644 3.733 -5.772 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.088 3.578 -5.569 1.00 0.00 C ATOM 1253 C PRO A 205 -9.585 2.195 -5.976 1.00 0.00 C ATOM 1254 O PRO A 205 -10.319 1.543 -5.231 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.691 4.651 -6.477 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.629 5.689 -6.595 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.313 4.984 -6.474 1.00 0.00 C ATOM 0 HA PRO A 205 -9.366 3.683 -4.520 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.954 4.242 -7.452 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.603 5.065 -6.048 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.702 6.209 -7.550 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.737 6.442 -5.814 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.873 4.789 -7.452 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.592 5.578 -5.913 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.181 1.751 -7.161 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.586 0.445 -7.668 1.00 0.00 C ATOM 1267 C LEU A 206 -9.071 -0.672 -6.766 1.00 0.00 C ATOM 1268 O LEU A 206 -9.805 -1.603 -6.434 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.067 0.244 -9.093 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.690 1.138 -10.166 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -8.933 1.005 -11.477 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.159 0.793 -10.360 1.00 0.00 C ATOM 0 H LEU A 206 -8.573 2.277 -7.789 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.675 0.409 -7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -7.989 0.408 -9.092 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.231 -0.796 -9.375 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.621 2.174 -9.834 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.391 1.648 -12.228 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.895 1.302 -11.329 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -8.970 -0.031 -11.815 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.586 1.439 -11.127 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.250 -0.248 -10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.694 0.941 -9.422 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.806 -0.572 -6.371 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.195 -1.570 -5.504 1.00 0.00 C ATOM 1286 C ALA A 207 -7.971 -1.715 -4.199 1.00 0.00 C ATOM 1287 O ALA A 207 -8.205 -2.826 -3.725 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.745 -1.206 -5.220 1.00 0.00 C ATOM 0 H ALA A 207 -7.184 0.191 -6.638 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.223 -2.529 -6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.301 -1.961 -4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.191 -1.162 -6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.703 -0.234 -4.728 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.368 -0.584 -3.624 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.118 -0.586 -2.375 1.00 0.00 C ATOM 1296 C ILE A 208 -10.334 -1.501 -2.464 1.00 0.00 C ATOM 1297 O ILE A 208 -10.578 -2.315 -1.574 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.586 0.833 -1.998 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.388 1.699 -1.599 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.602 0.772 -0.867 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.752 3.140 -1.315 1.00 0.00 C ATOM 0 H ILE A 208 -8.182 0.344 -4.004 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.443 -0.956 -1.603 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.065 1.285 -2.867 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.919 1.270 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.647 1.671 -2.398 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.923 1.782 -0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.465 0.186 -1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.147 0.304 0.006 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.855 3.694 -1.039 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.194 3.586 -2.206 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.470 3.179 -0.495 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.092 -1.366 -3.547 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.272 -2.189 -3.735 1.00 0.00 C ATOM 1315 C GLY A 209 -11.963 -3.671 -3.664 1.00 0.00 C ATOM 1316 O GLY A 209 -12.693 -4.435 -3.032 1.00 0.00 O ATOM 0 H GLY A 209 -10.910 -0.701 -4.298 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.011 -1.938 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.720 -1.960 -4.702 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.879 -4.079 -4.315 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.474 -5.480 -4.324 1.00 0.00 C ATOM 1322 C LEU A 210 -10.670 -6.113 -2.950 1.00 0.00 C ATOM 1323 O LEU A 210 -10.895 -7.319 -2.836 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.011 -5.607 -4.752 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.666 -5.057 -6.137 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.170 -5.151 -6.392 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.442 -5.803 -7.214 1.00 0.00 C ATOM 0 H LEU A 210 -10.265 -3.459 -4.843 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.103 -6.009 -5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.392 -5.095 -4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.735 -6.661 -4.723 1.00 0.00 H new ATOM 0 HG LEU A 210 -8.953 -4.006 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -6.944 -4.755 -7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.635 -4.572 -5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.857 -6.194 -6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.185 -5.399 -8.193 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.186 -6.862 -7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.511 -5.683 -7.041 1.00 0.00 H new ATOM 1339 N THR A 211 -10.585 -5.291 -1.908 1.00 0.00 N ATOM 1340 CA THR A 211 -10.755 -5.769 -0.542 1.00 0.00 C ATOM 1341 C THR A 211 -11.800 -6.876 -0.472 1.00 0.00 C ATOM 1342 O THR A 211 -13.001 -6.613 -0.508 1.00 0.00 O ATOM 1343 CB THR A 211 -11.169 -4.627 0.406 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.115 -3.662 0.499 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.494 -5.165 1.791 1.00 0.00 C ATOM 0 H THR A 211 -10.399 -4.291 -1.985 1.00 0.00 H new ATOM 0 HA THR A 211 -9.790 -6.164 -0.224 1.00 0.00 H new ATOM 0 HB THR A 211 -12.062 -4.152 -0.001 1.00 0.00 H new ATOM 0 HG1 THR A 211 -9.925 -3.298 -0.391 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.784 -4.341 2.443 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.315 -5.878 1.721 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.616 -5.662 2.203 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.335 -8.118 -0.372 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.245 -9.247 -0.299 1.00 0.00 C ATOM 1355 C GLY A 212 -12.086 -10.197 -1.469 1.00 0.00 C ATOM 1356 O GLY A 212 -12.995 -10.967 -1.779 1.00 0.00 O ATOM 0 H GLY A 212 -10.345 -8.362 -0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.073 -9.789 0.631 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.271 -8.881 -0.269 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.929 -10.143 -2.120 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.656 -11.004 -3.265 1.00 0.00 C ATOM 1362 C GLN A 213 -9.836 -12.221 -2.846 1.00 0.00 C ATOM 1363 O GLN A 213 -8.659 -12.102 -2.509 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.913 -10.224 -4.351 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.825 -9.369 -5.216 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.296 -9.195 -6.626 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -9.414 -9.932 -7.067 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -10.833 -8.213 -7.342 1.00 0.00 N ATOM 0 H GLN A 213 -10.166 -9.513 -1.875 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.610 -11.350 -3.664 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.167 -9.584 -3.881 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.375 -10.926 -4.988 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.814 -9.826 -5.257 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.945 -8.389 -4.753 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.562 -7.626 -6.937 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -10.516 -8.046 -8.297 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.469 -13.390 -2.870 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.798 -14.628 -2.492 1.00 0.00 C ATOM 1379 C ARG A 214 -8.430 -14.732 -3.160 1.00 0.00 C ATOM 1380 O ARG A 214 -8.331 -14.953 -4.367 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.657 -15.835 -2.875 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.698 -16.199 -1.830 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.584 -17.342 -2.299 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.852 -17.384 -1.576 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.653 -18.443 -1.560 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.321 -19.541 -2.224 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.791 -18.405 -0.877 1.00 0.00 N ATOM 0 H ARG A 214 -11.444 -13.505 -3.147 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.655 -14.619 -1.411 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.160 -15.627 -3.819 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -10.007 -16.694 -3.043 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.200 -16.481 -0.902 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.314 -15.327 -1.610 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.779 -17.235 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.058 -18.287 -2.164 1.00 0.00 H new ATOM 0 HE ARG A 214 -14.138 -16.555 -1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.448 -19.575 -2.750 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -14.939 -20.352 -2.209 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -16.050 -17.562 -0.364 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.406 -19.219 -0.865 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.377 -14.570 -2.366 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.014 -14.645 -2.879 1.00 0.00 C ATOM 1403 C LEU A 215 -5.262 -15.820 -2.260 1.00 0.00 C ATOM 1404 O LEU A 215 -4.911 -15.792 -1.080 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.268 -13.340 -2.593 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.904 -13.186 -3.266 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.068 -12.964 -4.761 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.126 -12.039 -2.638 1.00 0.00 C ATOM 0 H LEU A 215 -7.441 -14.386 -1.365 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.066 -14.798 -3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.900 -12.508 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.131 -13.252 -1.515 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.341 -14.107 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.086 -12.857 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.585 -13.817 -5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.651 -12.059 -4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.158 -11.944 -3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.686 -11.111 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.976 -12.239 -1.577 1.00 0.00 H new ATOM 1420 N LEU A 216 -5.019 -16.849 -3.064 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.307 -18.033 -2.597 1.00 0.00 C ATOM 1422 C LEU A 216 -5.126 -18.784 -1.551 1.00 0.00 C ATOM 1423 O LEU A 216 -4.575 -19.472 -0.692 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.950 -17.638 -2.010 1.00 0.00 C ATOM 1425 CG LEU A 216 -2.054 -16.783 -2.907 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.897 -16.204 -2.110 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.537 -17.604 -4.081 1.00 0.00 C ATOM 0 H LEU A 216 -5.305 -16.887 -4.042 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.149 -18.692 -3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.123 -17.096 -1.080 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.409 -18.549 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.647 -15.957 -3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.271 -15.599 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.286 -15.582 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.303 -17.015 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.901 -16.980 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.960 -18.450 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.379 -17.970 -4.668 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.446 -18.648 -1.632 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.320 -19.321 -0.689 1.00 0.00 C ATOM 1441 C GLY A 217 -7.713 -18.431 0.475 1.00 0.00 C ATOM 1442 O GLY A 217 -8.655 -18.732 1.205 1.00 0.00 O ATOM 0 H GLY A 217 -6.926 -18.084 -2.334 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.219 -19.655 -1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.821 -20.212 -0.309 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.985 -17.331 0.647 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.263 -16.395 1.730 1.00 0.00 C ATOM 1448 C VAL A 218 -7.469 -14.981 1.196 1.00 0.00 C ATOM 1449 O VAL A 218 -6.582 -14.387 0.584 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.121 -16.379 2.765 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.383 -15.329 3.834 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.949 -17.756 3.388 1.00 0.00 C ATOM 0 H VAL A 218 -6.200 -17.067 0.051 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.179 -16.735 2.214 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.194 -16.118 2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.566 -15.333 4.556 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.452 -14.346 3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.319 -15.555 4.345 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.139 -17.727 4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.874 -18.048 3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.711 -18.481 2.609 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.668 -14.430 1.431 1.00 0.00 N ATOM 1463 CA PRO A 219 -9.020 -13.078 0.983 1.00 0.00 C ATOM 1464 C PRO A 219 -7.955 -12.051 1.352 1.00 0.00 C ATOM 1465 O PRO A 219 -7.232 -12.216 2.335 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.325 -12.786 1.727 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.931 -14.125 1.969 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.774 -15.081 2.155 1.00 0.00 C ATOM 0 HA PRO A 219 -9.110 -13.018 -0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.138 -12.261 2.664 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.986 -12.154 1.134 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.570 -14.110 2.852 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.556 -14.428 1.129 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.535 -15.222 3.209 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.997 -16.066 1.745 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.865 -10.989 0.557 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.889 -9.934 0.801 1.00 0.00 C ATOM 1478 C ILE A 220 -7.579 -8.615 1.132 1.00 0.00 C ATOM 1479 O ILE A 220 -8.681 -8.342 0.656 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.967 -9.728 -0.416 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.992 -8.577 -0.154 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.791 -9.457 -1.665 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.916 -8.447 -1.208 1.00 0.00 C ATOM 0 H ILE A 220 -8.456 -10.837 -0.261 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.287 -10.250 1.653 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.391 -10.639 -0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.551 -7.643 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.521 -8.724 0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.125 -9.314 -2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.449 -10.304 -1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.390 -8.558 -1.518 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.261 -7.612 -0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.332 -9.367 -1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.378 -8.269 -2.179 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.920 -7.799 1.950 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.468 -6.507 2.342 1.00 0.00 C ATOM 1497 C ILE A 221 -6.701 -5.363 1.688 1.00 0.00 C ATOM 1498 O ILE A 221 -5.478 -5.415 1.560 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.438 -6.323 3.871 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.814 -7.630 4.571 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.379 -5.203 4.288 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.280 -7.980 4.453 1.00 0.00 C ATOM 0 H ILE A 221 -6.007 -8.010 2.353 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.504 -6.488 2.002 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.426 -6.051 4.170 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.220 -8.442 4.150 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.550 -7.556 5.626 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.347 -5.085 5.371 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.070 -4.272 3.812 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.395 -5.448 3.980 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.473 -8.918 4.973 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.880 -7.188 4.900 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.545 -8.087 3.401 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.428 -4.329 1.278 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.816 -3.169 0.640 1.00 0.00 C ATOM 1516 C VAL A 222 -7.431 -1.871 1.151 1.00 0.00 C ATOM 1517 O VAL A 222 -8.650 -1.703 1.136 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.966 -3.227 -0.892 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -5.957 -2.307 -1.562 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.809 -4.656 -1.388 1.00 0.00 C ATOM 0 H VAL A 222 -8.442 -4.271 1.376 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.757 -3.190 0.895 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.966 -2.883 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.078 -2.361 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.122 -1.282 -1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.947 -2.618 -1.294 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.918 -4.679 -2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.822 -5.030 -1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.574 -5.285 -0.933 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.579 -0.957 1.604 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.040 0.326 2.120 1.00 0.00 C ATOM 1532 C GLN A 223 -5.992 1.411 1.897 1.00 0.00 C ATOM 1533 O GLN A 223 -4.795 1.131 1.853 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.365 0.213 3.610 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.333 -0.912 3.939 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.613 -1.027 5.424 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -8.051 -0.288 6.233 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.485 -1.958 5.792 1.00 0.00 N ATOM 0 H GLN A 223 -5.567 -1.081 1.624 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.944 0.603 1.578 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.439 0.058 4.164 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.788 1.157 3.953 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.271 -0.746 3.408 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.924 -1.855 3.576 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.928 -2.549 5.088 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.712 -2.082 6.779 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.450 2.651 1.757 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.552 3.778 1.540 1.00 0.00 C ATOM 1549 C ALA A 224 -4.578 3.935 2.703 1.00 0.00 C ATOM 1550 O ALA A 224 -4.980 4.252 3.823 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.349 5.058 1.341 1.00 0.00 C ATOM 0 H ALA A 224 -7.439 2.900 1.790 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.973 3.580 0.638 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.665 5.891 1.180 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.000 4.950 0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.954 5.251 2.227 1.00 0.00 H new ATOM 1557 N SER A 225 -3.296 3.711 2.430 1.00 0.00 N ATOM 1558 CA SER A 225 -2.265 3.823 3.456 1.00 0.00 C ATOM 1559 C SER A 225 -2.288 5.206 4.100 1.00 0.00 C ATOM 1560 O SER A 225 -1.981 5.357 5.282 1.00 0.00 O ATOM 1561 CB SER A 225 -0.886 3.552 2.854 1.00 0.00 C ATOM 1562 OG SER A 225 -0.355 4.718 2.249 1.00 0.00 O ATOM 0 H SER A 225 -2.947 3.451 1.508 1.00 0.00 H new ATOM 0 HA SER A 225 -2.470 3.079 4.226 1.00 0.00 H new ATOM 0 HB2 SER A 225 -0.208 3.202 3.633 1.00 0.00 H new ATOM 0 HB3 SER A 225 -0.959 2.756 2.113 1.00 0.00 H new ATOM 0 HG SER A 225 -0.408 4.634 1.274 1.00 0.00 H new ATOM 1568 N GLN A 226 -2.655 6.213 3.313 1.00 0.00 N ATOM 1569 CA GLN A 226 -2.717 7.583 3.805 1.00 0.00 C ATOM 1570 C GLN A 226 -3.883 7.762 4.772 1.00 0.00 C ATOM 1571 O GLN A 226 -3.753 8.426 5.800 1.00 0.00 O ATOM 1572 CB GLN A 226 -2.853 8.562 2.637 1.00 0.00 C ATOM 1573 CG GLN A 226 -4.085 8.319 1.781 1.00 0.00 C ATOM 1574 CD GLN A 226 -4.219 9.322 0.652 1.00 0.00 C ATOM 1575 OE1 GLN A 226 -3.260 9.589 -0.073 1.00 0.00 O ATOM 1576 NE2 GLN A 226 -5.412 9.884 0.497 1.00 0.00 N ATOM 0 H GLN A 226 -2.914 6.105 2.332 1.00 0.00 H new ATOM 0 HA GLN A 226 -1.790 7.792 4.339 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -2.887 9.579 3.028 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -1.965 8.492 2.009 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -4.040 7.313 1.364 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -4.974 8.365 2.410 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -6.179 9.633 1.121 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -5.562 10.567 -0.246 1.00 0.00 H new ATOM 1585 N ALA A 227 -5.021 7.166 4.435 1.00 0.00 N ATOM 1586 CA ALA A 227 -6.210 7.258 5.274 1.00 0.00 C ATOM 1587 C ALA A 227 -5.855 7.091 6.747 1.00 0.00 C ATOM 1588 O ALA A 227 -6.172 7.949 7.572 1.00 0.00 O ATOM 1589 CB ALA A 227 -7.234 6.214 4.854 1.00 0.00 C ATOM 0 H ALA A 227 -5.145 6.614 3.586 1.00 0.00 H new ATOM 0 HA ALA A 227 -6.643 8.249 5.141 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -8.117 6.294 5.489 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -7.518 6.380 3.815 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.802 5.219 4.957 1.00 0.00 H new ATOM 1595 N GLU A 228 -5.198 5.982 7.072 1.00 0.00 N ATOM 1596 CA GLU A 228 -4.803 5.704 8.447 1.00 0.00 C ATOM 1597 C GLU A 228 -3.822 6.756 8.955 1.00 0.00 C ATOM 1598 O GLU A 228 -3.672 6.952 10.162 1.00 0.00 O ATOM 1599 CB GLU A 228 -4.174 4.313 8.549 1.00 0.00 C ATOM 1600 CG GLU A 228 -3.086 4.059 7.519 1.00 0.00 C ATOM 1601 CD GLU A 228 -2.438 2.699 7.676 1.00 0.00 C ATOM 1602 OE1 GLU A 228 -3.177 1.701 7.811 1.00 0.00 O ATOM 1603 OE2 GLU A 228 -1.191 2.630 7.665 1.00 0.00 O ATOM 0 H GLU A 228 -4.928 5.262 6.402 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.698 5.737 9.068 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -3.754 4.186 9.547 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -4.955 3.561 8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -3.512 4.141 6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -2.323 4.833 7.604 1.00 0.00 H new ATOM 1610 N LYS A 229 -3.154 7.432 8.025 1.00 0.00 N ATOM 1611 CA LYS A 229 -2.187 8.465 8.376 1.00 0.00 C ATOM 1612 C LYS A 229 -2.890 9.775 8.719 1.00 0.00 C ATOM 1613 O LYS A 229 -2.796 10.265 9.843 1.00 0.00 O ATOM 1614 CB LYS A 229 -1.206 8.687 7.223 1.00 0.00 C ATOM 1615 CG LYS A 229 -0.005 9.536 7.601 1.00 0.00 C ATOM 1616 CD LYS A 229 0.951 8.779 8.506 1.00 0.00 C ATOM 1617 CE LYS A 229 2.313 9.453 8.566 1.00 0.00 C ATOM 1618 NZ LYS A 229 2.230 10.820 9.150 1.00 0.00 N ATOM 0 H LYS A 229 -3.265 7.282 7.022 1.00 0.00 H new ATOM 0 HA LYS A 229 -1.636 8.128 9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -0.857 7.719 6.862 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -1.732 9.164 6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 229 0.519 9.849 6.698 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -0.343 10.442 8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 229 0.531 8.716 9.510 1.00 0.00 H new ATOM 0 HD3 LYS A 229 1.065 7.757 8.143 1.00 0.00 H new ATOM 0 HE2 LYS A 229 2.993 8.844 9.162 1.00 0.00 H new ATOM 0 HE3 LYS A 229 2.734 9.512 7.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 3.188 11.213 9.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 1.670 11.432 8.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 1.775 10.772 10.084 1.00 0.00 H new ATOM 1632 N ASN A 230 -3.597 10.334 7.742 1.00 0.00 N ATOM 1633 CA ASN A 230 -4.318 11.587 7.940 1.00 0.00 C ATOM 1634 C ASN A 230 -4.951 11.635 9.328 1.00 0.00 C ATOM 1635 O ASN A 230 -4.950 12.677 9.985 1.00 0.00 O ATOM 1636 CB ASN A 230 -5.396 11.755 6.868 1.00 0.00 C ATOM 1637 CG ASN A 230 -4.875 12.457 5.630 1.00 0.00 C ATOM 1638 OD1 ASN A 230 -5.261 13.588 5.336 1.00 0.00 O ATOM 1639 ND2 ASN A 230 -3.994 11.788 4.897 1.00 0.00 N ATOM 0 H ASN A 230 -3.686 9.940 6.806 1.00 0.00 H new ATOM 0 HA ASN A 230 -3.604 12.406 7.857 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -5.784 10.775 6.590 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -6.230 12.323 7.281 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -3.609 12.210 4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -3.702 10.852 5.179 1.00 0.00 H new ATOM 1646 N ARG A 231 -5.490 10.502 9.765 1.00 0.00 N ATOM 1647 CA ARG A 231 -6.129 10.416 11.074 1.00 0.00 C ATOM 1648 C ARG A 231 -5.124 10.697 12.188 1.00 0.00 C ATOM 1649 O ARG A 231 -5.309 11.613 12.989 1.00 0.00 O ATOM 1650 CB ARG A 231 -6.751 9.033 11.271 1.00 0.00 C ATOM 1651 CG ARG A 231 -7.908 9.020 12.257 1.00 0.00 C ATOM 1652 CD ARG A 231 -7.413 8.934 13.693 1.00 0.00 C ATOM 1653 NE ARG A 231 -7.174 10.255 14.269 1.00 0.00 N ATOM 1654 CZ ARG A 231 -6.853 10.454 15.543 1.00 0.00 C ATOM 1655 NH1 ARG A 231 -6.733 9.424 16.368 1.00 0.00 N ATOM 1656 NH2 ARG A 231 -6.651 11.686 15.992 1.00 0.00 N ATOM 0 H ARG A 231 -5.497 9.632 9.233 1.00 0.00 H new ATOM 0 HA ARG A 231 -6.915 11.170 11.118 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.101 8.661 10.308 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.981 8.344 11.618 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -8.506 9.922 12.130 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.560 8.173 12.044 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -8.147 8.402 14.298 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -6.492 8.352 13.725 1.00 0.00 H new ATOM 0 HE ARG A 231 -7.258 11.069 13.660 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -6.887 8.476 16.026 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -6.486 9.580 17.345 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -6.742 12.481 15.359 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.405 11.838 16.970 1.00 0.00 H new ATOM 1670 N LEU A 232 -4.062 9.901 12.233 1.00 0.00 N ATOM 1671 CA LEU A 232 -3.027 10.062 13.249 1.00 0.00 C ATOM 1672 C LEU A 232 -2.710 11.537 13.474 1.00 0.00 C ATOM 1673 O LEU A 232 -2.705 12.014 14.608 1.00 0.00 O ATOM 1674 CB LEU A 232 -1.759 9.313 12.837 1.00 0.00 C ATOM 1675 CG LEU A 232 -0.803 8.937 13.970 1.00 0.00 C ATOM 1676 CD1 LEU A 232 -0.029 7.676 13.620 1.00 0.00 C ATOM 1677 CD2 LEU A 232 0.151 10.086 14.266 1.00 0.00 C ATOM 0 H LEU A 232 -3.894 9.137 11.578 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.401 9.643 14.183 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.053 8.400 12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.216 9.927 12.119 1.00 0.00 H new ATOM 0 HG LEU A 232 -1.392 8.740 14.866 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.646 7.424 14.438 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -0.726 6.854 13.459 1.00 0.00 H new ATOM 0 HD13 LEU A 232 0.549 7.844 12.711 1.00 0.00 H new ATOM 0 HD21 LEU A 232 0.824 9.801 15.075 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.733 10.315 13.373 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -0.420 10.966 14.562 1.00 0.00 H new ATOM 1689 N SER A 233 -2.450 12.253 12.385 1.00 0.00 N ATOM 1690 CA SER A 233 -2.131 13.674 12.464 1.00 0.00 C ATOM 1691 C SER A 233 -3.384 14.498 12.743 1.00 0.00 C ATOM 1692 O SER A 233 -4.504 14.037 12.529 1.00 0.00 O ATOM 1693 CB SER A 233 -1.476 14.145 11.163 1.00 0.00 C ATOM 1694 OG SER A 233 -0.242 13.485 10.945 1.00 0.00 O ATOM 0 H SER A 233 -2.454 11.873 11.438 1.00 0.00 H new ATOM 0 HA SER A 233 -1.432 13.818 13.288 1.00 0.00 H new ATOM 0 HB2 SER A 233 -2.147 13.955 10.325 1.00 0.00 H new ATOM 0 HB3 SER A 233 -1.314 15.222 11.203 1.00 0.00 H new ATOM 0 HG SER A 233 0.240 13.925 10.214 1.00 0.00 H new ATOM 1700 N GLY A 234 -3.185 15.723 13.222 1.00 0.00 N ATOM 1701 CA GLY A 234 -4.308 16.592 13.523 1.00 0.00 C ATOM 1702 C GLY A 234 -5.150 16.896 12.300 1.00 0.00 C ATOM 1703 O GLY A 234 -4.691 16.793 11.162 1.00 0.00 O ATOM 0 H GLY A 234 -2.267 16.128 13.407 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -4.933 16.123 14.283 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -3.938 17.526 13.947 1.00 0.00 H new ATOM 1707 N PRO A 235 -6.416 17.277 12.529 1.00 0.00 N ATOM 1708 CA PRO A 235 -7.352 17.604 11.448 1.00 0.00 C ATOM 1709 C PRO A 235 -6.723 18.502 10.389 1.00 0.00 C ATOM 1710 O PRO A 235 -7.126 18.481 9.225 1.00 0.00 O ATOM 1711 CB PRO A 235 -8.483 18.339 12.169 1.00 0.00 C ATOM 1712 CG PRO A 235 -8.464 17.797 13.557 1.00 0.00 C ATOM 1713 CD PRO A 235 -7.030 17.422 13.859 1.00 0.00 C ATOM 0 HA PRO A 235 -7.679 16.715 10.909 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -8.322 19.417 12.163 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -9.443 18.158 11.687 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -8.827 18.540 14.267 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -9.117 16.928 13.642 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -6.531 18.192 14.448 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -6.971 16.495 14.430 1.00 0.00 H new ATOM 1721 N SER A 236 -5.735 19.291 10.798 1.00 0.00 N ATOM 1722 CA SER A 236 -5.053 20.200 9.884 1.00 0.00 C ATOM 1723 C SER A 236 -4.008 19.456 9.059 1.00 0.00 C ATOM 1724 O SER A 236 -3.758 18.270 9.274 1.00 0.00 O ATOM 1725 CB SER A 236 -4.389 21.337 10.663 1.00 0.00 C ATOM 1726 OG SER A 236 -5.335 22.332 11.017 1.00 0.00 O ATOM 0 H SER A 236 -5.389 19.319 11.757 1.00 0.00 H new ATOM 0 HA SER A 236 -5.796 20.619 9.206 1.00 0.00 H new ATOM 0 HB2 SER A 236 -3.920 20.940 11.563 1.00 0.00 H new ATOM 0 HB3 SER A 236 -3.597 21.781 10.060 1.00 0.00 H new ATOM 0 HG SER A 236 -4.887 23.047 11.515 1.00 0.00 H new ATOM 1732 N SER A 237 -3.399 20.162 8.111 1.00 0.00 N ATOM 1733 CA SER A 237 -2.383 19.569 7.249 1.00 0.00 C ATOM 1734 C SER A 237 -1.427 18.698 8.057 1.00 0.00 C ATOM 1735 O SER A 237 -1.316 18.841 9.274 1.00 0.00 O ATOM 1736 CB SER A 237 -1.602 20.664 6.519 1.00 0.00 C ATOM 1737 OG SER A 237 -0.870 20.129 5.430 1.00 0.00 O ATOM 0 H SER A 237 -3.592 21.145 7.921 1.00 0.00 H new ATOM 0 HA SER A 237 -2.886 18.940 6.514 1.00 0.00 H new ATOM 0 HB2 SER A 237 -2.291 21.427 6.158 1.00 0.00 H new ATOM 0 HB3 SER A 237 -0.920 21.154 7.214 1.00 0.00 H new ATOM 0 HG SER A 237 -0.381 20.849 4.979 1.00 0.00 H new ATOM 1743 N GLY A 238 -0.736 17.795 7.370 1.00 0.00 N ATOM 1744 CA GLY A 238 0.204 16.912 8.038 1.00 0.00 C ATOM 1745 C GLY A 238 -0.330 15.501 8.184 1.00 0.00 C ATOM 1746 O GLY A 238 0.397 14.594 8.588 1.00 0.00 O ATOM 0 H GLY A 238 -0.810 17.658 6.362 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.137 16.888 7.476 1.00 0.00 H new ATOM 0 HA3 GLY A 238 0.437 17.313 9.024 1.00 0.00 H new TER 1750 GLY A 238