USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 976 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 154 ASN : amide:sc= 0.0593 K(o=0.25,f=-1!) USER MOD Set 1.2: B 182 TYR OH : rot 180:sc= 0.188 USER MOD Set 2.1: B 144 MET CE :methyl 160:sc= -0.167 (180deg=-0.692) USER MOD Set 2.2: B 152 GLN :FLIP amide:sc= -2.62! C(o=-3.6!,f=-2.8!) USER MOD Set 3.1: A 154 ASN : amide:sc= 0.12 K(o=0.33,f=-0.86!) USER MOD Set 3.2: A 182 TYR OH : rot 180:sc= 0.207 USER MOD Set 4.1: A 144 MET CE :methyl 163:sc= -0.114 (180deg=-0.623) USER MOD Set 4.2: A 152 GLN :FLIP amide:sc= -2.74! C(o=-3.6!,f=-2.9!) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -93:sc= -0.805! USER MOD Single : A 137 LYS NZ :NH3+ 163:sc= -0.0539 (180deg=-0.341) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 167:sc= -0.0509 (180deg=-0.274) USER MOD Single : A 146 SER OG : rot 180:sc= -0.0268 USER MOD Single : A 153 MET CE :methyl 178:sc= -3.53 (180deg=-3.65) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 THR OG1 : rot 160:sc= -0.729 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -170:sc= 0 USER MOD Single : A 172 SER OG : rot 67:sc= 0.335 USER MOD Single : A 175 TYR OH : rot 60:sc= 1.25 USER MOD Single : A 178 LYS NZ :NH3+ 174:sc= 1.18 (180deg=1.12) USER MOD Single : A 181 LYS NZ :NH3+ 166:sc= 1.27 (180deg=1.08) USER MOD Single : A 186 GLN : amide:sc= -1.09 K(o=-1.1,f=-2!) USER MOD Single : A 187 THR OG1 : rot -10:sc= -2.19! USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : B 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 136 SER OG : rot -98:sc= -0.976! USER MOD Single : B 137 LYS NZ :NH3+ 162:sc= -0.06 (180deg=-0.396) USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 142 LYS NZ :NH3+ 167:sc= -0.0303 (180deg=-0.245) USER MOD Single : B 146 SER OG : rot 180:sc= 0.00888 USER MOD Single : B 153 MET CE :methyl 174:sc= -3.43 (180deg=-3.63) USER MOD Single : B 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 164 THR OG1 : rot 160:sc= -0.773 USER MOD Single : B 168 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 THR OG1 : rot -160:sc= 0 USER MOD Single : B 172 SER OG : rot 70:sc= 0.299 USER MOD Single : B 175 TYR OH : rot 13:sc= 1.2 USER MOD Single : B 178 LYS NZ :NH3+ -179:sc= 1.2 (180deg=1.16) USER MOD Single : B 181 LYS NZ :NH3+ 165:sc= 1.29 (180deg=0.971) USER MOD Single : B 186 GLN : amide:sc= -0.956 K(o=-0.96,f=-1.6!) USER MOD Single : B 187 THR OG1 : rot -10:sc= -1.94! USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 130 17.739 -11.129 -2.950 1.00 0.00 N ATOM 2 CA MET A 130 17.529 -11.602 -4.336 1.00 0.00 C ATOM 3 C MET A 130 16.174 -11.149 -4.856 1.00 0.00 C ATOM 4 O MET A 130 15.269 -11.960 -5.053 1.00 0.00 O ATOM 5 CB MET A 130 17.629 -13.131 -4.406 1.00 0.00 C ATOM 6 CG MET A 130 19.009 -13.671 -4.070 1.00 0.00 C ATOM 7 SD MET A 130 19.099 -15.468 -4.188 1.00 0.00 S ATOM 8 CE MET A 130 20.810 -15.747 -3.733 1.00 0.00 C ATOM 0 HA MET A 130 18.309 -11.170 -4.962 1.00 0.00 H new ATOM 0 HB2 MET A 130 16.902 -13.565 -3.720 1.00 0.00 H new ATOM 0 HB3 MET A 130 17.355 -13.458 -5.409 1.00 0.00 H new ATOM 0 HG2 MET A 130 19.742 -13.229 -4.745 1.00 0.00 H new ATOM 0 HG3 MET A 130 19.279 -13.363 -3.060 1.00 0.00 H new ATOM 0 HE1 MET A 130 21.024 -16.816 -3.758 1.00 0.00 H new ATOM 0 HE2 MET A 130 21.463 -15.230 -4.436 1.00 0.00 H new ATOM 0 HE3 MET A 130 20.986 -15.366 -2.727 1.00 0.00 H new ATOM 20 N ILE A 131 16.035 -9.850 -5.073 1.00 0.00 N ATOM 21 CA ILE A 131 14.793 -9.285 -5.580 1.00 0.00 C ATOM 22 C ILE A 131 15.034 -8.177 -6.540 1.00 0.00 C ATOM 23 O ILE A 131 16.146 -7.686 -6.732 1.00 0.00 O ATOM 24 CB ILE A 131 13.889 -8.693 -4.486 1.00 0.00 C ATOM 25 CG1 ILE A 131 14.707 -7.764 -3.593 1.00 0.00 C ATOM 26 CG2 ILE A 131 13.182 -9.760 -3.672 1.00 0.00 C ATOM 27 CD1 ILE A 131 14.812 -6.329 -4.088 1.00 0.00 C ATOM 0 H ILE A 131 16.771 -9.164 -4.905 1.00 0.00 H new ATOM 0 HA ILE A 131 14.303 -10.136 -6.054 1.00 0.00 H new ATOM 0 HB ILE A 131 13.103 -8.119 -4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.264 -7.758 -2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.712 -8.173 -3.492 1.00 0.00 H new ATOM 0 HG21 ILE A 131 12.558 -9.286 -2.915 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.558 -10.365 -4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.921 -10.397 -3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.411 -5.746 -3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 131 15.285 -6.316 -5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 131 13.815 -5.895 -4.161 1.00 0.00 H new ATOM 39 N GLU A 132 13.949 -7.834 -7.151 1.00 0.00 N ATOM 40 CA GLU A 132 13.833 -6.658 -7.932 1.00 0.00 C ATOM 41 C GLU A 132 12.676 -5.855 -7.402 1.00 0.00 C ATOM 42 O GLU A 132 11.637 -6.424 -7.063 1.00 0.00 O ATOM 43 CB GLU A 132 13.594 -7.028 -9.363 1.00 0.00 C ATOM 44 CG GLU A 132 14.839 -7.003 -10.229 1.00 0.00 C ATOM 45 CD GLU A 132 15.467 -5.629 -10.307 1.00 0.00 C ATOM 46 OE1 GLU A 132 15.002 -4.805 -11.122 1.00 0.00 O ATOM 47 OE2 GLU A 132 16.429 -5.364 -9.558 1.00 0.00 O ATOM 0 H GLU A 132 13.092 -8.387 -7.116 1.00 0.00 H new ATOM 0 HA GLU A 132 14.749 -6.070 -7.876 1.00 0.00 H new ATOM 0 HB2 GLU A 132 13.159 -8.027 -9.400 1.00 0.00 H new ATOM 0 HB3 GLU A 132 12.858 -6.344 -9.785 1.00 0.00 H new ATOM 0 HG2 GLU A 132 15.568 -7.709 -9.831 1.00 0.00 H new ATOM 0 HG3 GLU A 132 14.585 -7.340 -11.234 1.00 0.00 H new ATOM 54 N ILE A 133 12.829 -4.569 -7.325 1.00 0.00 N ATOM 55 CA ILE A 133 11.703 -3.738 -6.977 1.00 0.00 C ATOM 56 C ILE A 133 11.100 -3.177 -8.242 1.00 0.00 C ATOM 57 O ILE A 133 11.698 -2.355 -8.936 1.00 0.00 O ATOM 58 CB ILE A 133 12.055 -2.618 -5.978 1.00 0.00 C ATOM 59 CG1 ILE A 133 12.685 -3.248 -4.729 1.00 0.00 C ATOM 60 CG2 ILE A 133 10.805 -1.806 -5.622 1.00 0.00 C ATOM 61 CD1 ILE A 133 12.993 -2.275 -3.614 1.00 0.00 C ATOM 0 H ILE A 133 13.704 -4.072 -7.494 1.00 0.00 H new ATOM 0 HA ILE A 133 10.974 -4.362 -6.461 1.00 0.00 H new ATOM 0 HB ILE A 133 12.771 -1.931 -6.429 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.011 -4.015 -4.347 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.608 -3.750 -5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.071 -1.019 -4.916 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.393 -1.358 -6.526 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.061 -2.462 -5.171 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.435 -2.812 -2.775 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.694 -1.521 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.072 -1.790 -3.290 1.00 0.00 H new ATOM 73 N ILE A 134 9.921 -3.665 -8.546 1.00 0.00 N ATOM 74 CA ILE A 134 9.271 -3.395 -9.805 1.00 0.00 C ATOM 75 C ILE A 134 8.242 -2.330 -9.659 1.00 0.00 C ATOM 76 O ILE A 134 7.391 -2.403 -8.779 1.00 0.00 O ATOM 77 CB ILE A 134 8.566 -4.611 -10.375 1.00 0.00 C ATOM 78 CG1 ILE A 134 9.593 -5.672 -10.794 1.00 0.00 C ATOM 79 CG2 ILE A 134 7.702 -4.133 -11.531 1.00 0.00 C ATOM 80 CD1 ILE A 134 9.006 -7.042 -11.054 1.00 0.00 C ATOM 0 H ILE A 134 9.382 -4.265 -7.921 1.00 0.00 H new ATOM 0 HA ILE A 134 10.070 -3.086 -10.479 1.00 0.00 H new ATOM 0 HB ILE A 134 7.928 -5.091 -9.633 1.00 0.00 H new ATOM 0 HG12 ILE A 134 10.102 -5.331 -11.696 1.00 0.00 H new ATOM 0 HG13 ILE A 134 10.349 -5.756 -10.014 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.177 -4.982 -11.968 1.00 0.00 H new ATOM 0 HG22 ILE A 134 6.976 -3.406 -11.166 1.00 0.00 H new ATOM 0 HG23 ILE A 134 8.333 -3.667 -12.288 1.00 0.00 H new ATOM 0 HD11 ILE A 134 9.801 -7.729 -11.344 1.00 0.00 H new ATOM 0 HD12 ILE A 134 8.522 -7.408 -10.149 1.00 0.00 H new ATOM 0 HD13 ILE A 134 8.271 -6.977 -11.857 1.00 0.00 H new ATOM 92 N ARG A 135 8.294 -1.348 -10.520 1.00 0.00 N ATOM 93 CA ARG A 135 7.352 -0.294 -10.404 1.00 0.00 C ATOM 94 C ARG A 135 6.119 -0.591 -11.199 1.00 0.00 C ATOM 95 O ARG A 135 6.167 -1.152 -12.294 1.00 0.00 O ATOM 96 CB ARG A 135 7.941 1.063 -10.794 1.00 0.00 C ATOM 97 CG ARG A 135 9.457 1.104 -10.759 1.00 0.00 C ATOM 98 CD ARG A 135 10.010 0.715 -9.406 1.00 0.00 C ATOM 99 NE ARG A 135 11.471 0.656 -9.416 1.00 0.00 N ATOM 100 CZ ARG A 135 12.251 0.960 -8.378 1.00 0.00 C ATOM 101 NH1 ARG A 135 11.721 1.362 -7.226 1.00 0.00 N ATOM 102 NH2 ARG A 135 13.567 0.861 -8.496 1.00 0.00 N ATOM 0 H ARG A 135 8.963 -1.265 -11.285 1.00 0.00 H new ATOM 0 HA ARG A 135 7.078 -0.228 -9.351 1.00 0.00 H new ATOM 0 HB2 ARG A 135 7.603 1.321 -11.798 1.00 0.00 H new ATOM 0 HB3 ARG A 135 7.550 1.826 -10.120 1.00 0.00 H new ATOM 0 HG2 ARG A 135 9.854 0.431 -11.519 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.797 2.108 -11.013 1.00 0.00 H new ATOM 0 HD2 ARG A 135 9.680 1.435 -8.657 1.00 0.00 H new ATOM 0 HD3 ARG A 135 9.608 -0.255 -9.114 1.00 0.00 H new ATOM 0 HE ARG A 135 11.927 0.361 -10.280 1.00 0.00 H new ATOM 0 HH11 ARG A 135 10.709 1.440 -7.130 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.327 1.592 -6.438 1.00 0.00 H new ATOM 0 HH21 ARG A 135 13.978 0.554 -9.377 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.169 1.092 -7.706 1.00 0.00 H new ATOM 116 N SER A 136 5.017 -0.207 -10.619 1.00 0.00 N ATOM 117 CA SER A 136 3.738 -0.500 -11.165 1.00 0.00 C ATOM 118 C SER A 136 3.105 0.767 -11.719 1.00 0.00 C ATOM 119 O SER A 136 3.061 1.825 -11.045 1.00 0.00 O ATOM 120 CB SER A 136 2.884 -1.164 -10.090 1.00 0.00 C ATOM 121 OG SER A 136 2.563 -0.263 -9.048 1.00 0.00 O ATOM 0 H SER A 136 4.989 0.322 -9.747 1.00 0.00 H new ATOM 0 HA SER A 136 3.826 -1.195 -12.000 1.00 0.00 H new ATOM 0 HB2 SER A 136 1.966 -1.545 -10.538 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.417 -2.021 -9.679 1.00 0.00 H new ATOM 0 HG SER A 136 3.224 -0.345 -8.330 1.00 0.00 H new ATOM 127 N LYS A 137 2.647 0.623 -12.963 1.00 0.00 N ATOM 128 CA LYS A 137 2.234 1.730 -13.811 1.00 0.00 C ATOM 129 C LYS A 137 0.778 2.070 -13.636 1.00 0.00 C ATOM 130 O LYS A 137 0.300 3.005 -14.273 1.00 0.00 O ATOM 131 CB LYS A 137 2.429 1.367 -15.278 1.00 0.00 C ATOM 132 CG LYS A 137 3.812 0.850 -15.632 1.00 0.00 C ATOM 133 CD LYS A 137 3.902 0.518 -17.111 1.00 0.00 C ATOM 134 CE LYS A 137 5.214 -0.164 -17.460 1.00 0.00 C ATOM 135 NZ LYS A 137 5.362 -1.469 -16.765 1.00 0.00 N ATOM 0 H LYS A 137 2.553 -0.287 -13.414 1.00 0.00 H new ATOM 0 HA LYS A 137 2.847 2.583 -13.520 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.694 0.610 -15.550 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.220 2.247 -15.886 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.561 1.599 -15.377 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.035 -0.038 -15.041 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.071 -0.130 -17.389 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.802 1.433 -17.695 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.267 -0.318 -18.538 1.00 0.00 H new ATOM 0 HE3 LYS A 137 6.045 0.488 -17.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 6.104 -2.028 -17.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 5.624 -1.306 -15.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.461 -1.988 -16.805 1.00 0.00 H new ATOM 149 N GLU A 138 0.040 1.294 -12.854 1.00 0.00 N ATOM 150 CA GLU A 138 -1.343 1.653 -12.635 1.00 0.00 C ATOM 151 C GLU A 138 -1.354 3.041 -12.033 1.00 0.00 C ATOM 152 O GLU A 138 -0.854 3.257 -10.930 1.00 0.00 O ATOM 153 CB GLU A 138 -2.043 0.643 -11.732 1.00 0.00 C ATOM 154 CG GLU A 138 -2.159 -0.727 -12.369 1.00 0.00 C ATOM 155 CD GLU A 138 -2.894 -0.687 -13.693 1.00 0.00 C ATOM 156 OE1 GLU A 138 -4.141 -0.637 -13.682 1.00 0.00 O ATOM 157 OE2 GLU A 138 -2.227 -0.697 -14.749 1.00 0.00 O ATOM 0 H GLU A 138 0.362 0.449 -12.382 1.00 0.00 H new ATOM 0 HA GLU A 138 -1.893 1.645 -13.576 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.494 0.558 -10.794 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.039 1.011 -11.486 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -1.162 -1.139 -12.522 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.680 -1.399 -11.687 1.00 0.00 H new ATOM 164 N PHE A 139 -1.919 3.977 -12.763 1.00 0.00 N ATOM 165 CA PHE A 139 -1.624 5.363 -12.504 1.00 0.00 C ATOM 166 C PHE A 139 -2.769 6.165 -11.954 1.00 0.00 C ATOM 167 O PHE A 139 -2.523 7.164 -11.276 1.00 0.00 O ATOM 168 CB PHE A 139 -0.935 6.045 -13.676 1.00 0.00 C ATOM 169 CG PHE A 139 0.556 6.071 -13.469 1.00 0.00 C ATOM 170 CD1 PHE A 139 1.080 6.424 -12.227 1.00 0.00 C ATOM 171 CD2 PHE A 139 1.433 5.747 -14.491 1.00 0.00 C ATOM 172 CE1 PHE A 139 2.446 6.453 -12.022 1.00 0.00 C ATOM 173 CE2 PHE A 139 2.800 5.774 -14.285 1.00 0.00 C ATOM 174 CZ PHE A 139 3.306 6.129 -13.051 1.00 0.00 C ATOM 0 H PHE A 139 -2.573 3.806 -13.527 1.00 0.00 H new ATOM 0 HA PHE A 139 -0.904 5.335 -11.686 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -1.171 5.518 -14.601 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -1.311 7.062 -13.784 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.412 6.677 -11.417 1.00 0.00 H new ATOM 0 HD2 PHE A 139 1.045 5.470 -15.460 1.00 0.00 H new ATOM 0 HE1 PHE A 139 2.841 6.729 -11.056 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.472 5.517 -15.090 1.00 0.00 H new ATOM 0 HZ PHE A 139 4.374 6.153 -12.891 1.00 0.00 H new ATOM 184 N SER A 140 -4.012 5.792 -12.207 1.00 0.00 N ATOM 185 CA SER A 140 -5.031 6.556 -11.558 1.00 0.00 C ATOM 186 C SER A 140 -5.590 5.733 -10.427 1.00 0.00 C ATOM 187 O SER A 140 -6.172 4.657 -10.581 1.00 0.00 O ATOM 188 CB SER A 140 -6.131 6.925 -12.553 1.00 0.00 C ATOM 189 OG SER A 140 -5.600 7.674 -13.633 1.00 0.00 O ATOM 0 H SER A 140 -4.314 5.026 -12.809 1.00 0.00 H new ATOM 0 HA SER A 140 -4.613 7.484 -11.167 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.605 6.019 -12.931 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.905 7.503 -12.049 1.00 0.00 H new ATOM 0 HG SER A 140 -6.319 7.899 -14.260 1.00 0.00 H new ATOM 195 N LEU A 141 -5.370 6.327 -9.287 1.00 0.00 N ATOM 196 CA LEU A 141 -5.683 5.801 -7.982 1.00 0.00 C ATOM 197 C LEU A 141 -6.864 6.559 -7.458 1.00 0.00 C ATOM 198 O LEU A 141 -7.369 6.338 -6.357 1.00 0.00 O ATOM 199 CB LEU A 141 -4.428 5.969 -7.170 1.00 0.00 C ATOM 200 CG LEU A 141 -3.195 5.824 -8.064 1.00 0.00 C ATOM 201 CD1 LEU A 141 -1.937 6.318 -7.399 1.00 0.00 C ATOM 202 CD2 LEU A 141 -3.040 4.383 -8.516 1.00 0.00 C ATOM 0 H LEU A 141 -4.940 7.251 -9.239 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.965 4.748 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.425 6.948 -6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.399 5.224 -6.375 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.353 6.456 -8.938 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.093 6.192 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.047 7.373 -7.150 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.759 5.747 -6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.159 4.294 -9.151 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.926 3.739 -7.644 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.924 4.081 -9.077 1.00 0.00 H new ATOM 214 N LYS A 142 -7.251 7.474 -8.320 1.00 0.00 N ATOM 215 CA LYS A 142 -8.208 8.535 -8.045 1.00 0.00 C ATOM 216 C LYS A 142 -9.410 8.015 -7.281 1.00 0.00 C ATOM 217 O LYS A 142 -9.970 6.954 -7.575 1.00 0.00 O ATOM 218 CB LYS A 142 -8.649 9.176 -9.365 1.00 0.00 C ATOM 219 CG LYS A 142 -9.170 8.177 -10.383 1.00 0.00 C ATOM 220 CD LYS A 142 -9.581 8.855 -11.678 1.00 0.00 C ATOM 221 CE LYS A 142 -10.107 7.850 -12.690 1.00 0.00 C ATOM 222 NZ LYS A 142 -11.297 7.117 -12.182 1.00 0.00 N ATOM 0 H LYS A 142 -6.894 7.504 -9.275 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.723 9.284 -7.419 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.427 9.912 -9.160 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -7.806 9.715 -9.797 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.400 7.434 -10.590 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -10.024 7.644 -9.965 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -10.348 9.601 -11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.727 9.385 -12.100 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.367 8.368 -13.613 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.320 7.137 -12.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.754 6.610 -12.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.000 6.435 -11.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.970 7.793 -11.768 1.00 0.00 H new ATOM 236 N PRO A 143 -9.808 8.813 -6.283 1.00 0.00 N ATOM 237 CA PRO A 143 -10.482 8.359 -5.073 1.00 0.00 C ATOM 238 C PRO A 143 -11.701 7.485 -5.287 1.00 0.00 C ATOM 239 O PRO A 143 -12.574 7.774 -6.107 1.00 0.00 O ATOM 240 CB PRO A 143 -10.953 9.639 -4.416 1.00 0.00 C ATOM 241 CG PRO A 143 -10.764 10.721 -5.412 1.00 0.00 C ATOM 242 CD PRO A 143 -9.635 10.270 -6.267 1.00 0.00 C ATOM 0 HA PRO A 143 -9.788 7.743 -4.502 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -12.000 9.561 -4.122 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -10.382 9.842 -3.510 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -11.667 10.876 -6.002 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -10.535 11.669 -4.925 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -9.690 10.696 -7.269 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -8.670 10.559 -5.850 1.00 0.00 H new ATOM 250 N MET A 144 -11.748 6.427 -4.505 1.00 0.00 N ATOM 251 CA MET A 144 -12.895 5.548 -4.449 1.00 0.00 C ATOM 252 C MET A 144 -13.000 4.908 -3.095 1.00 0.00 C ATOM 253 O MET A 144 -12.090 5.005 -2.295 1.00 0.00 O ATOM 254 CB MET A 144 -12.920 4.495 -5.563 1.00 0.00 C ATOM 255 CG MET A 144 -11.714 3.566 -5.592 1.00 0.00 C ATOM 256 SD MET A 144 -11.898 2.268 -6.822 1.00 0.00 S ATOM 257 CE MET A 144 -12.080 3.235 -8.317 1.00 0.00 C ATOM 0 H MET A 144 -10.985 6.152 -3.886 1.00 0.00 H new ATOM 0 HA MET A 144 -13.771 6.174 -4.618 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.822 3.893 -5.454 1.00 0.00 H new ATOM 0 HB3 MET A 144 -12.991 5.005 -6.524 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.815 4.144 -5.806 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.578 3.117 -4.608 1.00 0.00 H new ATOM 0 HE1 MET A 144 -11.902 2.600 -9.185 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.090 3.642 -8.366 1.00 0.00 H new ATOM 0 HE3 MET A 144 -11.359 4.052 -8.312 1.00 0.00 H new ATOM 267 N ASP A 145 -14.151 4.359 -2.797 1.00 0.00 N ATOM 268 CA ASP A 145 -14.344 3.641 -1.553 1.00 0.00 C ATOM 269 C ASP A 145 -13.396 2.456 -1.479 1.00 0.00 C ATOM 270 O ASP A 145 -12.969 1.933 -2.510 1.00 0.00 O ATOM 271 CB ASP A 145 -15.793 3.179 -1.407 1.00 0.00 C ATOM 272 CG ASP A 145 -16.730 4.315 -1.053 1.00 0.00 C ATOM 273 OD1 ASP A 145 -16.964 4.533 0.151 1.00 0.00 O ATOM 274 OD2 ASP A 145 -17.233 4.993 -1.977 1.00 0.00 O ATOM 0 H ASP A 145 -14.974 4.394 -3.399 1.00 0.00 H new ATOM 0 HA ASP A 145 -14.123 4.319 -0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.120 2.719 -2.340 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.850 2.411 -0.636 1.00 0.00 H new ATOM 279 N SER A 146 -13.046 2.041 -0.274 1.00 0.00 N ATOM 280 CA SER A 146 -12.140 0.918 -0.110 1.00 0.00 C ATOM 281 C SER A 146 -12.741 -0.333 -0.720 1.00 0.00 C ATOM 282 O SER A 146 -12.039 -1.111 -1.353 1.00 0.00 O ATOM 283 CB SER A 146 -11.809 0.706 1.363 1.00 0.00 C ATOM 284 OG SER A 146 -12.973 0.788 2.166 1.00 0.00 O ATOM 0 H SER A 146 -13.372 2.460 0.597 1.00 0.00 H new ATOM 0 HA SER A 146 -11.209 1.139 -0.632 1.00 0.00 H new ATOM 0 HB2 SER A 146 -11.340 -0.269 1.496 1.00 0.00 H new ATOM 0 HB3 SER A 146 -11.086 1.455 1.688 1.00 0.00 H new ATOM 0 HG SER A 146 -12.733 0.647 3.106 1.00 0.00 H new ATOM 290 N GLU A 147 -14.054 -0.483 -0.564 1.00 0.00 N ATOM 291 CA GLU A 147 -14.790 -1.590 -1.160 1.00 0.00 C ATOM 292 C GLU A 147 -14.557 -1.632 -2.664 1.00 0.00 C ATOM 293 O GLU A 147 -14.439 -2.698 -3.263 1.00 0.00 O ATOM 294 CB GLU A 147 -16.280 -1.465 -0.858 1.00 0.00 C ATOM 295 CG GLU A 147 -16.931 -0.319 -1.587 1.00 0.00 C ATOM 296 CD GLU A 147 -18.394 -0.151 -1.247 1.00 0.00 C ATOM 297 OE1 GLU A 147 -19.248 -0.622 -2.027 1.00 0.00 O ATOM 298 OE2 GLU A 147 -18.698 0.451 -0.195 1.00 0.00 O ATOM 0 H GLU A 147 -14.634 0.158 -0.023 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.426 -2.521 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -16.780 -2.394 -1.131 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -16.418 -1.332 0.215 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -16.401 0.603 -1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.830 -0.476 -2.661 1.00 0.00 H new ATOM 305 N GLU A 148 -14.493 -0.456 -3.252 1.00 0.00 N ATOM 306 CA GLU A 148 -14.290 -0.305 -4.676 1.00 0.00 C ATOM 307 C GLU A 148 -12.898 -0.730 -5.065 1.00 0.00 C ATOM 308 O GLU A 148 -12.696 -1.482 -6.017 1.00 0.00 O ATOM 309 CB GLU A 148 -14.493 1.157 -5.048 1.00 0.00 C ATOM 310 CG GLU A 148 -15.895 1.667 -4.795 1.00 0.00 C ATOM 311 CD GLU A 148 -16.908 1.089 -5.763 1.00 0.00 C ATOM 312 OE1 GLU A 148 -17.311 -0.079 -5.589 1.00 0.00 O ATOM 313 OE2 GLU A 148 -17.295 1.800 -6.712 1.00 0.00 O ATOM 0 H GLU A 148 -14.581 0.428 -2.751 1.00 0.00 H new ATOM 0 HA GLU A 148 -15.004 -0.935 -5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.788 1.766 -4.483 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.254 1.289 -6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.190 1.419 -3.775 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.902 2.754 -4.873 1.00 0.00 H new ATOM 320 N ALA A 149 -11.957 -0.238 -4.302 1.00 0.00 N ATOM 321 CA ALA A 149 -10.556 -0.490 -4.521 1.00 0.00 C ATOM 322 C ALA A 149 -10.229 -1.958 -4.366 1.00 0.00 C ATOM 323 O ALA A 149 -9.540 -2.559 -5.183 1.00 0.00 O ATOM 324 CB ALA A 149 -9.795 0.248 -3.499 1.00 0.00 C ATOM 0 H ALA A 149 -12.146 0.359 -3.497 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.300 -0.176 -5.533 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.729 0.074 -3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -10.004 1.314 -3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.088 -0.097 -2.507 1.00 0.00 H new ATOM 330 N VAL A 150 -10.746 -2.520 -3.286 1.00 0.00 N ATOM 331 CA VAL A 150 -10.377 -3.847 -2.853 1.00 0.00 C ATOM 332 C VAL A 150 -10.954 -4.880 -3.792 1.00 0.00 C ATOM 333 O VAL A 150 -10.360 -5.923 -4.058 1.00 0.00 O ATOM 334 CB VAL A 150 -10.834 -4.088 -1.416 1.00 0.00 C ATOM 335 CG1 VAL A 150 -12.336 -4.008 -1.339 1.00 0.00 C ATOM 336 CG2 VAL A 150 -10.322 -5.413 -0.920 1.00 0.00 C ATOM 0 H VAL A 150 -11.434 -2.064 -2.687 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.291 -3.937 -2.876 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.421 -3.314 -0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.657 -4.181 -0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.665 -3.020 -1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.774 -4.766 -1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.656 -5.571 0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.706 -6.212 -1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.232 -5.417 -0.952 1.00 0.00 H new ATOM 346 N LEU A 151 -12.130 -4.564 -4.274 1.00 0.00 N ATOM 347 CA LEU A 151 -12.795 -5.336 -5.283 1.00 0.00 C ATOM 348 C LEU A 151 -11.877 -5.530 -6.465 1.00 0.00 C ATOM 349 O LEU A 151 -11.621 -6.650 -6.903 1.00 0.00 O ATOM 350 CB LEU A 151 -14.041 -4.538 -5.649 1.00 0.00 C ATOM 351 CG LEU A 151 -14.670 -4.716 -7.052 1.00 0.00 C ATOM 352 CD1 LEU A 151 -14.003 -3.842 -8.104 1.00 0.00 C ATOM 353 CD2 LEU A 151 -14.655 -6.175 -7.478 1.00 0.00 C ATOM 0 H LEU A 151 -12.658 -3.747 -3.968 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.067 -6.334 -4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.809 -4.775 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.800 -3.482 -5.530 1.00 0.00 H new ATOM 0 HG LEU A 151 -15.706 -4.388 -6.973 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -14.482 -4.005 -9.069 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -14.102 -2.794 -7.822 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.946 -4.100 -8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -15.103 -6.270 -8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -13.626 -6.534 -7.510 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -15.225 -6.769 -6.763 1.00 0.00 H new ATOM 365 N GLN A 152 -11.343 -4.435 -6.942 1.00 0.00 N ATOM 366 CA GLN A 152 -10.476 -4.503 -8.094 1.00 0.00 C ATOM 367 C GLN A 152 -9.112 -5.049 -7.703 1.00 0.00 C ATOM 368 O GLN A 152 -8.406 -5.613 -8.533 1.00 0.00 O ATOM 369 CB GLN A 152 -10.368 -3.176 -8.851 1.00 0.00 C ATOM 370 CG GLN A 152 -10.446 -1.943 -7.984 1.00 0.00 C ATOM 371 CD GLN A 152 -10.595 -0.682 -8.812 1.00 0.00 C ATOM 372 OE1 GLN A 152 -10.187 0.451 -8.267 1.00 0.00 O flip ATOM 373 NE2 GLN A 152 -11.113 -0.722 -9.927 1.00 0.00 N flip ATOM 0 H GLN A 152 -11.488 -3.500 -6.560 1.00 0.00 H new ATOM 0 HA GLN A 152 -10.936 -5.198 -8.797 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -9.424 -3.161 -9.396 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -11.165 -3.132 -9.593 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -11.291 -2.032 -7.301 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -9.547 -1.872 -7.371 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -11.416 -1.615 -10.317 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -11.239 0.137 -10.462 1.00 0.00 H new ATOM 382 N MET A 153 -8.774 -4.917 -6.418 1.00 0.00 N ATOM 383 CA MET A 153 -7.522 -5.448 -5.880 1.00 0.00 C ATOM 384 C MET A 153 -7.525 -6.945 -6.090 1.00 0.00 C ATOM 385 O MET A 153 -6.531 -7.575 -6.455 1.00 0.00 O ATOM 386 CB MET A 153 -7.435 -5.161 -4.377 1.00 0.00 C ATOM 387 CG MET A 153 -6.168 -5.684 -3.726 1.00 0.00 C ATOM 388 SD MET A 153 -6.346 -5.898 -1.947 1.00 0.00 S ATOM 389 CE MET A 153 -7.564 -7.211 -1.897 1.00 0.00 C ATOM 0 H MET A 153 -9.356 -4.443 -5.727 1.00 0.00 H new ATOM 0 HA MET A 153 -6.674 -4.982 -6.382 1.00 0.00 H new ATOM 0 HB2 MET A 153 -7.496 -4.084 -4.218 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.298 -5.606 -3.881 1.00 0.00 H new ATOM 0 HG2 MET A 153 -5.898 -6.638 -4.178 1.00 0.00 H new ATOM 0 HG3 MET A 153 -5.349 -4.993 -3.926 1.00 0.00 H new ATOM 0 HE1 MET A 153 -7.759 -7.487 -0.861 1.00 0.00 H new ATOM 0 HE2 MET A 153 -8.488 -6.868 -2.361 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.186 -8.078 -2.438 1.00 0.00 H new ATOM 399 N ASN A 154 -8.715 -7.460 -5.913 1.00 0.00 N ATOM 400 CA ASN A 154 -9.010 -8.867 -5.955 1.00 0.00 C ATOM 401 C ASN A 154 -9.187 -9.339 -7.388 1.00 0.00 C ATOM 402 O ASN A 154 -9.196 -10.537 -7.663 1.00 0.00 O ATOM 403 CB ASN A 154 -10.289 -9.078 -5.162 1.00 0.00 C ATOM 404 CG ASN A 154 -10.031 -9.410 -3.702 1.00 0.00 C ATOM 405 OD1 ASN A 154 -9.021 -10.027 -3.358 1.00 0.00 O ATOM 406 ND2 ASN A 154 -10.942 -9.002 -2.828 1.00 0.00 N ATOM 0 H ASN A 154 -9.537 -6.886 -5.728 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.189 -9.443 -5.528 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -10.901 -8.178 -5.222 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -10.864 -9.885 -5.617 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -10.819 -9.197 -1.834 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -11.766 -8.494 -3.150 1.00 0.00 H new ATOM 413 N LEU A 155 -9.314 -8.389 -8.306 1.00 0.00 N ATOM 414 CA LEU A 155 -9.487 -8.715 -9.713 1.00 0.00 C ATOM 415 C LEU A 155 -8.131 -8.950 -10.346 1.00 0.00 C ATOM 416 O LEU A 155 -7.976 -9.775 -11.248 1.00 0.00 O ATOM 417 CB LEU A 155 -10.225 -7.600 -10.456 1.00 0.00 C ATOM 418 CG LEU A 155 -11.675 -7.371 -10.017 1.00 0.00 C ATOM 419 CD1 LEU A 155 -12.310 -6.262 -10.841 1.00 0.00 C ATOM 420 CD2 LEU A 155 -12.483 -8.654 -10.140 1.00 0.00 C ATOM 0 H LEU A 155 -9.300 -7.390 -8.101 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.090 -9.620 -9.785 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.672 -6.670 -10.325 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.217 -7.828 -11.522 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.672 -7.068 -8.970 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -13.340 -6.112 -10.517 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.748 -5.339 -10.703 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.298 -6.540 -11.895 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -13.509 -8.469 -9.823 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.478 -8.989 -11.177 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.041 -9.424 -9.508 1.00 0.00 H new ATOM 432 N LEU A 156 -7.153 -8.205 -9.860 1.00 0.00 N ATOM 433 CA LEU A 156 -5.775 -8.375 -10.281 1.00 0.00 C ATOM 434 C LEU A 156 -5.187 -9.572 -9.591 1.00 0.00 C ATOM 435 O LEU A 156 -4.316 -10.269 -10.108 1.00 0.00 O ATOM 436 CB LEU A 156 -4.964 -7.188 -9.825 1.00 0.00 C ATOM 437 CG LEU A 156 -5.587 -5.849 -10.083 1.00 0.00 C ATOM 438 CD1 LEU A 156 -5.512 -5.033 -8.819 1.00 0.00 C ATOM 439 CD2 LEU A 156 -4.892 -5.148 -11.231 1.00 0.00 C ATOM 0 H LEU A 156 -7.291 -7.470 -9.167 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.754 -8.485 -11.365 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -4.779 -7.284 -8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.993 -7.220 -10.320 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.631 -5.975 -10.369 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -5.962 -4.055 -8.990 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.051 -5.546 -8.022 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.469 -4.907 -8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.359 -4.178 -11.402 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.839 -5.005 -10.987 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -4.976 -5.755 -12.132 1.00 0.00 H new ATOM 451 N GLY A 157 -5.684 -9.776 -8.390 1.00 0.00 N ATOM 452 CA GLY A 157 -5.111 -10.761 -7.515 1.00 0.00 C ATOM 453 C GLY A 157 -3.928 -10.176 -6.779 1.00 0.00 C ATOM 454 O GLY A 157 -3.084 -10.903 -6.258 1.00 0.00 O ATOM 0 H GLY A 157 -6.482 -9.272 -8.003 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -5.860 -11.104 -6.801 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.797 -11.632 -8.091 1.00 0.00 H new ATOM 458 N HIS A 158 -3.874 -8.843 -6.737 1.00 0.00 N ATOM 459 CA HIS A 158 -2.810 -8.149 -6.066 1.00 0.00 C ATOM 460 C HIS A 158 -3.126 -8.128 -4.603 1.00 0.00 C ATOM 461 O HIS A 158 -4.271 -7.946 -4.205 1.00 0.00 O ATOM 462 CB HIS A 158 -2.661 -6.720 -6.604 1.00 0.00 C ATOM 463 CG HIS A 158 -1.412 -6.503 -7.403 1.00 0.00 C ATOM 464 ND1 HIS A 158 -0.286 -5.900 -6.886 1.00 0.00 N ATOM 465 CD2 HIS A 158 -1.115 -6.811 -8.689 1.00 0.00 C ATOM 466 CE1 HIS A 158 0.651 -5.851 -7.817 1.00 0.00 C ATOM 467 NE2 HIS A 158 0.176 -6.398 -8.919 1.00 0.00 N ATOM 0 H HIS A 158 -4.568 -8.232 -7.168 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.864 -8.661 -6.243 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -3.525 -6.484 -7.226 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -2.671 -6.023 -5.766 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.770 -7.291 -9.400 1.00 0.00 H new ATOM 0 HE1 HIS A 158 1.639 -5.433 -7.696 1.00 0.00 H new ATOM 0 HE2 HIS A 158 0.683 -6.498 -9.798 1.00 0.00 H new ATOM 476 N ASP A 159 -2.108 -8.348 -3.815 1.00 0.00 N ATOM 477 CA ASP A 159 -2.253 -8.390 -2.382 1.00 0.00 C ATOM 478 C ASP A 159 -2.637 -7.027 -1.832 1.00 0.00 C ATOM 479 O ASP A 159 -3.019 -6.919 -0.686 1.00 0.00 O ATOM 480 CB ASP A 159 -0.959 -8.887 -1.769 1.00 0.00 C ATOM 481 CG ASP A 159 -0.753 -10.376 -1.981 1.00 0.00 C ATOM 482 OD1 ASP A 159 -0.034 -10.754 -2.934 1.00 0.00 O ATOM 483 OD2 ASP A 159 -1.310 -11.180 -1.203 1.00 0.00 O ATOM 0 H ASP A 159 -1.156 -8.503 -4.146 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.058 -9.077 -2.120 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.121 -8.342 -2.203 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -0.960 -8.672 -0.701 1.00 0.00 H new ATOM 488 N PHE A 160 -2.568 -5.993 -2.661 1.00 0.00 N ATOM 489 CA PHE A 160 -2.925 -4.643 -2.218 1.00 0.00 C ATOM 490 C PHE A 160 -3.208 -3.740 -3.429 1.00 0.00 C ATOM 491 O PHE A 160 -2.609 -3.918 -4.494 1.00 0.00 O ATOM 492 CB PHE A 160 -1.845 -4.048 -1.275 1.00 0.00 C ATOM 493 CG PHE A 160 -0.639 -3.503 -1.941 1.00 0.00 C ATOM 494 CD1 PHE A 160 -0.339 -2.164 -1.838 1.00 0.00 C ATOM 495 CD2 PHE A 160 0.195 -4.323 -2.653 1.00 0.00 C ATOM 496 CE1 PHE A 160 0.774 -1.645 -2.445 1.00 0.00 C ATOM 497 CE2 PHE A 160 1.314 -3.818 -3.269 1.00 0.00 C ATOM 498 CZ PHE A 160 1.607 -2.472 -3.169 1.00 0.00 C ATOM 0 H PHE A 160 -2.272 -6.057 -3.635 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.842 -4.703 -1.632 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.302 -3.253 -0.685 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.532 -4.824 -0.576 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -0.989 -1.514 -1.271 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -0.029 -5.377 -2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 160 0.998 -0.592 -2.357 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.964 -4.473 -3.831 1.00 0.00 H new ATOM 0 HZ PHE A 160 2.483 -2.069 -3.655 1.00 0.00 H new ATOM 508 N PHE A 161 -4.137 -2.794 -3.265 1.00 0.00 N ATOM 509 CA PHE A 161 -4.552 -1.905 -4.343 1.00 0.00 C ATOM 510 C PHE A 161 -4.542 -0.472 -3.850 1.00 0.00 C ATOM 511 O PHE A 161 -4.887 -0.202 -2.700 1.00 0.00 O ATOM 512 CB PHE A 161 -5.952 -2.257 -4.856 1.00 0.00 C ATOM 513 CG PHE A 161 -6.335 -1.468 -6.078 1.00 0.00 C ATOM 514 CD1 PHE A 161 -5.996 -1.926 -7.338 1.00 0.00 C ATOM 515 CD2 PHE A 161 -7.013 -0.265 -5.968 1.00 0.00 C ATOM 516 CE1 PHE A 161 -6.325 -1.202 -8.466 1.00 0.00 C ATOM 517 CE2 PHE A 161 -7.346 0.463 -7.091 1.00 0.00 C ATOM 518 CZ PHE A 161 -7.001 -0.005 -8.344 1.00 0.00 C ATOM 0 H PHE A 161 -4.619 -2.627 -2.382 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.849 -2.025 -5.167 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.993 -3.321 -5.087 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.681 -2.074 -4.067 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.467 -2.862 -7.441 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.284 0.107 -4.991 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -6.054 -1.572 -9.444 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -7.876 1.399 -6.991 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.259 0.564 -9.225 1.00 0.00 H new ATOM 528 N VAL A 162 -4.192 0.447 -4.728 1.00 0.00 N ATOM 529 CA VAL A 162 -3.945 1.801 -4.337 1.00 0.00 C ATOM 530 C VAL A 162 -5.081 2.717 -4.805 1.00 0.00 C ATOM 531 O VAL A 162 -5.231 2.994 -5.995 1.00 0.00 O ATOM 532 CB VAL A 162 -2.549 2.203 -4.875 1.00 0.00 C ATOM 533 CG1 VAL A 162 -2.397 1.812 -6.338 1.00 0.00 C ATOM 534 CG2 VAL A 162 -2.223 3.670 -4.676 1.00 0.00 C ATOM 0 H VAL A 162 -4.074 0.267 -5.725 1.00 0.00 H new ATOM 0 HA VAL A 162 -3.930 1.905 -3.252 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.826 1.646 -4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.409 2.105 -6.692 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.514 0.733 -6.440 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.159 2.318 -6.931 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.231 3.880 -5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.961 4.281 -5.196 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -2.242 3.906 -3.612 1.00 0.00 H new ATOM 544 N PHE A 163 -5.900 3.152 -3.844 1.00 0.00 N ATOM 545 CA PHE A 163 -7.058 3.984 -4.119 1.00 0.00 C ATOM 546 C PHE A 163 -6.952 5.184 -3.198 1.00 0.00 C ATOM 547 O PHE A 163 -6.322 5.097 -2.153 1.00 0.00 O ATOM 548 CB PHE A 163 -8.398 3.228 -3.888 1.00 0.00 C ATOM 549 CG PHE A 163 -8.812 3.130 -2.439 1.00 0.00 C ATOM 550 CD1 PHE A 163 -9.562 4.139 -1.861 1.00 0.00 C ATOM 551 CD2 PHE A 163 -8.453 2.040 -1.654 1.00 0.00 C ATOM 552 CE1 PHE A 163 -9.937 4.061 -0.531 1.00 0.00 C ATOM 553 CE2 PHE A 163 -8.835 1.951 -0.341 1.00 0.00 C ATOM 554 CZ PHE A 163 -9.578 2.966 0.227 1.00 0.00 C ATOM 0 H PHE A 163 -5.773 2.933 -2.856 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.065 4.281 -5.168 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -9.187 3.732 -4.446 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -8.310 2.222 -4.298 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.857 4.994 -2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -7.861 1.248 -2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.512 4.859 -0.086 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -8.556 1.090 0.247 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.878 2.903 1.263 1.00 0.00 H new ATOM 564 N THR A 164 -7.465 6.324 -3.575 1.00 0.00 N ATOM 565 CA THR A 164 -7.497 7.397 -2.616 1.00 0.00 C ATOM 566 C THR A 164 -8.889 7.539 -2.041 1.00 0.00 C ATOM 567 O THR A 164 -9.870 7.101 -2.635 1.00 0.00 O ATOM 568 CB THR A 164 -6.992 8.741 -3.165 1.00 0.00 C ATOM 569 OG1 THR A 164 -8.041 9.476 -3.762 1.00 0.00 O ATOM 570 CG2 THR A 164 -5.842 8.541 -4.147 1.00 0.00 C ATOM 0 H THR A 164 -7.851 6.531 -4.496 1.00 0.00 H new ATOM 0 HA THR A 164 -6.798 7.123 -1.826 1.00 0.00 H new ATOM 0 HB THR A 164 -6.615 9.319 -2.321 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.791 10.422 -3.811 1.00 0.00 H new ATOM 0 HG21 THR A 164 -5.507 9.510 -4.517 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.016 8.040 -3.643 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.180 7.930 -4.984 1.00 0.00 H new ATOM 578 N ASP A 165 -8.960 8.085 -0.851 1.00 0.00 N ATOM 579 CA ASP A 165 -10.226 8.323 -0.195 1.00 0.00 C ATOM 580 C ASP A 165 -11.014 9.370 -0.981 1.00 0.00 C ATOM 581 O ASP A 165 -10.436 10.302 -1.516 1.00 0.00 O ATOM 582 CB ASP A 165 -9.964 8.791 1.233 1.00 0.00 C ATOM 583 CG ASP A 165 -11.224 9.010 2.026 1.00 0.00 C ATOM 584 OD1 ASP A 165 -11.853 10.064 1.847 1.00 0.00 O ATOM 585 OD2 ASP A 165 -11.577 8.136 2.841 1.00 0.00 O ATOM 0 H ASP A 165 -8.146 8.377 -0.310 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.815 7.407 -0.160 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -9.345 8.052 1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -9.394 9.720 1.205 1.00 0.00 H new ATOM 590 N ARG A 166 -12.321 9.195 -1.057 1.00 0.00 N ATOM 591 CA ARG A 166 -13.176 10.022 -1.917 1.00 0.00 C ATOM 592 C ARG A 166 -13.702 11.223 -1.155 1.00 0.00 C ATOM 593 O ARG A 166 -14.148 12.213 -1.730 1.00 0.00 O ATOM 594 CB ARG A 166 -14.318 9.179 -2.528 1.00 0.00 C ATOM 595 CG ARG A 166 -15.481 8.818 -1.595 1.00 0.00 C ATOM 596 CD ARG A 166 -15.028 8.227 -0.267 1.00 0.00 C ATOM 597 NE ARG A 166 -14.137 7.086 -0.448 1.00 0.00 N ATOM 598 CZ ARG A 166 -13.536 6.451 0.551 1.00 0.00 C ATOM 599 NH1 ARG A 166 -13.855 6.726 1.810 1.00 0.00 N ATOM 600 NH2 ARG A 166 -12.631 5.522 0.280 1.00 0.00 N ATOM 0 H ARG A 166 -12.826 8.482 -0.531 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.575 10.400 -2.744 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.723 9.722 -3.382 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -13.890 8.253 -2.912 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.074 9.712 -1.403 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.133 8.104 -2.098 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -14.519 8.995 0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.901 7.917 0.308 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.966 6.757 -1.398 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -14.566 7.429 2.014 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -13.390 6.235 2.573 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -12.402 5.301 -0.689 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -12.163 5.028 1.040 1.00 0.00 H new ATOM 614 N GLU A 167 -13.655 11.092 0.145 1.00 0.00 N ATOM 615 CA GLU A 167 -14.211 12.047 1.072 1.00 0.00 C ATOM 616 C GLU A 167 -13.204 13.131 1.411 1.00 0.00 C ATOM 617 O GLU A 167 -13.466 14.325 1.260 1.00 0.00 O ATOM 618 CB GLU A 167 -14.555 11.270 2.318 1.00 0.00 C ATOM 619 CG GLU A 167 -15.876 10.526 2.232 1.00 0.00 C ATOM 620 CD GLU A 167 -16.016 9.469 3.301 1.00 0.00 C ATOM 621 OE1 GLU A 167 -15.821 8.276 2.988 1.00 0.00 O ATOM 622 OE2 GLU A 167 -16.319 9.825 4.460 1.00 0.00 O ATOM 0 H GLU A 167 -13.216 10.294 0.603 1.00 0.00 H new ATOM 0 HA GLU A 167 -15.083 12.539 0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.758 10.554 2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -14.590 11.956 3.165 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -16.697 11.238 2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -15.963 10.059 1.251 1.00 0.00 H new ATOM 629 N THR A 168 -12.050 12.694 1.880 1.00 0.00 N ATOM 630 CA THR A 168 -10.995 13.599 2.304 1.00 0.00 C ATOM 631 C THR A 168 -9.905 13.650 1.244 1.00 0.00 C ATOM 632 O THR A 168 -8.989 14.471 1.289 1.00 0.00 O ATOM 633 CB THR A 168 -10.398 13.154 3.648 1.00 0.00 C ATOM 634 OG1 THR A 168 -11.455 12.810 4.555 1.00 0.00 O ATOM 635 CG2 THR A 168 -9.538 14.249 4.267 1.00 0.00 C ATOM 0 H THR A 168 -11.817 11.706 1.978 1.00 0.00 H new ATOM 0 HA THR A 168 -11.424 14.593 2.433 1.00 0.00 H new ATOM 0 HB THR A 168 -9.765 12.286 3.463 1.00 0.00 H new ATOM 0 HG1 THR A 168 -11.072 12.525 5.411 1.00 0.00 H new ATOM 0 HG21 THR A 168 -9.132 13.900 5.216 1.00 0.00 H new ATOM 0 HG22 THR A 168 -8.719 14.495 3.591 1.00 0.00 H new ATOM 0 HG23 THR A 168 -10.147 15.137 4.437 1.00 0.00 H new ATOM 643 N ASP A 169 -10.045 12.739 0.287 1.00 0.00 N ATOM 644 CA ASP A 169 -9.141 12.641 -0.869 1.00 0.00 C ATOM 645 C ASP A 169 -7.696 12.437 -0.447 1.00 0.00 C ATOM 646 O ASP A 169 -6.801 13.164 -0.871 1.00 0.00 O ATOM 647 CB ASP A 169 -9.241 13.867 -1.772 1.00 0.00 C ATOM 648 CG ASP A 169 -10.592 14.011 -2.433 1.00 0.00 C ATOM 649 OD1 ASP A 169 -10.745 13.557 -3.584 1.00 0.00 O ATOM 650 OD2 ASP A 169 -11.501 14.598 -1.815 1.00 0.00 O ATOM 0 H ASP A 169 -10.790 12.042 0.285 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.464 11.765 -1.431 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.034 14.761 -1.184 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -8.472 13.807 -2.542 1.00 0.00 H new ATOM 655 N GLY A 170 -7.479 11.432 0.373 1.00 0.00 N ATOM 656 CA GLY A 170 -6.142 11.090 0.802 1.00 0.00 C ATOM 657 C GLY A 170 -5.807 9.678 0.395 1.00 0.00 C ATOM 658 O GLY A 170 -6.690 8.823 0.375 1.00 0.00 O ATOM 0 H GLY A 170 -8.213 10.837 0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -5.424 11.782 0.363 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -6.063 11.192 1.884 1.00 0.00 H new ATOM 662 N THR A 171 -4.556 9.412 0.075 1.00 0.00 N ATOM 663 CA THR A 171 -4.193 8.106 -0.447 1.00 0.00 C ATOM 664 C THR A 171 -4.297 7.034 0.640 1.00 0.00 C ATOM 665 O THR A 171 -3.594 7.064 1.648 1.00 0.00 O ATOM 666 CB THR A 171 -2.795 8.110 -1.110 1.00 0.00 C ATOM 667 OG1 THR A 171 -2.318 6.771 -1.289 1.00 0.00 O ATOM 668 CG2 THR A 171 -1.793 8.923 -0.309 1.00 0.00 C ATOM 0 H THR A 171 -3.783 10.071 0.165 1.00 0.00 H new ATOM 0 HA THR A 171 -4.909 7.860 -1.231 1.00 0.00 H new ATOM 0 HB THR A 171 -2.900 8.582 -2.087 1.00 0.00 H new ATOM 0 HG1 THR A 171 -1.377 6.793 -1.560 1.00 0.00 H new ATOM 0 HG21 THR A 171 -0.824 8.901 -0.808 1.00 0.00 H new ATOM 0 HG22 THR A 171 -2.138 9.954 -0.233 1.00 0.00 H new ATOM 0 HG23 THR A 171 -1.696 8.499 0.690 1.00 0.00 H new ATOM 676 N SER A 172 -5.206 6.099 0.418 1.00 0.00 N ATOM 677 CA SER A 172 -5.502 5.046 1.371 1.00 0.00 C ATOM 678 C SER A 172 -5.506 3.719 0.635 1.00 0.00 C ATOM 679 O SER A 172 -6.310 3.503 -0.255 1.00 0.00 O ATOM 680 CB SER A 172 -6.881 5.285 1.972 1.00 0.00 C ATOM 681 OG SER A 172 -7.030 6.628 2.415 1.00 0.00 O ATOM 0 H SER A 172 -5.763 6.050 -0.435 1.00 0.00 H new ATOM 0 HA SER A 172 -4.755 5.037 2.164 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.647 5.058 1.230 1.00 0.00 H new ATOM 0 HB3 SER A 172 -7.037 4.605 2.809 1.00 0.00 H new ATOM 0 HG SER A 172 -7.021 7.230 1.642 1.00 0.00 H new ATOM 687 N ILE A 173 -4.639 2.819 1.008 1.00 0.00 N ATOM 688 CA ILE A 173 -4.451 1.630 0.227 1.00 0.00 C ATOM 689 C ILE A 173 -5.008 0.411 0.902 1.00 0.00 C ATOM 690 O ILE A 173 -4.935 0.253 2.117 1.00 0.00 O ATOM 691 CB ILE A 173 -2.983 1.476 -0.110 1.00 0.00 C ATOM 692 CG1 ILE A 173 -2.590 2.599 -1.048 1.00 0.00 C ATOM 693 CG2 ILE A 173 -2.682 0.126 -0.711 1.00 0.00 C ATOM 694 CD1 ILE A 173 -1.211 2.451 -1.505 1.00 0.00 C ATOM 0 H ILE A 173 -4.056 2.886 1.842 1.00 0.00 H new ATOM 0 HA ILE A 173 -5.013 1.733 -0.701 1.00 0.00 H new ATOM 0 HB ILE A 173 -2.395 1.536 0.806 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -3.261 2.610 -1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.706 3.557 -0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.618 0.058 -0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.953 -0.656 -0.002 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.257 -0.000 -1.628 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.960 3.272 -2.176 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -0.540 2.466 -0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.103 1.504 -2.034 1.00 0.00 H new ATOM 706 N VAL A 174 -5.567 -0.432 0.069 1.00 0.00 N ATOM 707 CA VAL A 174 -6.355 -1.548 0.492 1.00 0.00 C ATOM 708 C VAL A 174 -5.579 -2.841 0.236 1.00 0.00 C ATOM 709 O VAL A 174 -5.096 -3.074 -0.862 1.00 0.00 O ATOM 710 CB VAL A 174 -7.687 -1.488 -0.288 1.00 0.00 C ATOM 711 CG1 VAL A 174 -7.785 -2.502 -1.390 1.00 0.00 C ATOM 712 CG2 VAL A 174 -8.874 -1.559 0.619 1.00 0.00 C ATOM 0 H VAL A 174 -5.481 -0.353 -0.944 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.571 -1.519 1.560 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.691 -0.511 -0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -8.746 -2.401 -1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -6.981 -2.339 -2.107 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -7.699 -3.504 -0.971 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.788 -1.513 0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.850 -2.495 1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.851 -0.721 1.315 1.00 0.00 H new ATOM 722 N TYR A 175 -5.372 -3.624 1.268 1.00 0.00 N ATOM 723 CA TYR A 175 -4.634 -4.867 1.122 1.00 0.00 C ATOM 724 C TYR A 175 -5.427 -6.103 1.546 1.00 0.00 C ATOM 725 O TYR A 175 -6.313 -6.032 2.387 1.00 0.00 O ATOM 726 CB TYR A 175 -3.323 -4.746 1.888 1.00 0.00 C ATOM 727 CG TYR A 175 -2.831 -6.017 2.514 1.00 0.00 C ATOM 728 CD1 TYR A 175 -1.985 -6.863 1.825 1.00 0.00 C ATOM 729 CD2 TYR A 175 -3.227 -6.374 3.785 1.00 0.00 C ATOM 730 CE1 TYR A 175 -1.543 -8.033 2.383 1.00 0.00 C ATOM 731 CE2 TYR A 175 -2.793 -7.543 4.360 1.00 0.00 C ATOM 732 CZ TYR A 175 -1.948 -8.376 3.656 1.00 0.00 C ATOM 733 OH TYR A 175 -1.504 -9.546 4.229 1.00 0.00 O ATOM 0 H TYR A 175 -5.700 -3.429 2.214 1.00 0.00 H new ATOM 0 HA TYR A 175 -4.434 -5.019 0.061 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -2.556 -4.374 1.208 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -3.446 -3.998 2.671 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -1.666 -6.597 0.828 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -3.889 -5.724 4.338 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.881 -8.683 1.830 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -3.111 -7.809 5.357 1.00 0.00 H new ATOM 0 HH TYR A 175 -0.526 -9.528 4.294 1.00 0.00 H new ATOM 743 N ARG A 176 -5.058 -7.237 0.954 1.00 0.00 N ATOM 744 CA ARG A 176 -5.687 -8.509 1.182 1.00 0.00 C ATOM 745 C ARG A 176 -5.057 -9.220 2.373 1.00 0.00 C ATOM 746 O ARG A 176 -3.998 -9.837 2.255 1.00 0.00 O ATOM 747 CB ARG A 176 -5.544 -9.337 -0.095 1.00 0.00 C ATOM 748 CG ARG A 176 -5.661 -10.816 0.130 1.00 0.00 C ATOM 749 CD ARG A 176 -5.034 -11.598 -1.012 1.00 0.00 C ATOM 750 NE ARG A 176 -5.141 -13.040 -0.816 1.00 0.00 N ATOM 751 CZ ARG A 176 -4.160 -13.906 -1.070 1.00 0.00 C ATOM 752 NH1 ARG A 176 -2.957 -13.475 -1.435 1.00 0.00 N ATOM 753 NH2 ARG A 176 -4.376 -15.207 -0.931 1.00 0.00 N ATOM 0 H ARG A 176 -4.289 -7.283 0.285 1.00 0.00 H new ATOM 0 HA ARG A 176 -6.742 -8.371 1.419 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -6.308 -9.025 -0.807 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -4.577 -9.123 -0.550 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -5.174 -11.083 1.068 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -6.712 -11.089 0.228 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -5.520 -11.323 -1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -3.984 -11.323 -1.105 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.023 -13.409 -0.462 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -2.779 -12.475 -1.523 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -2.212 -14.145 -1.627 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -5.291 -15.543 -0.630 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -3.627 -15.872 -1.125 1.00 0.00 H new ATOM 767 N ARG A 177 -5.715 -9.137 3.516 1.00 0.00 N ATOM 768 CA ARG A 177 -5.165 -9.675 4.744 1.00 0.00 C ATOM 769 C ARG A 177 -5.646 -11.103 4.986 1.00 0.00 C ATOM 770 O ARG A 177 -6.845 -11.389 4.984 1.00 0.00 O ATOM 771 CB ARG A 177 -5.512 -8.753 5.916 1.00 0.00 C ATOM 772 CG ARG A 177 -4.996 -9.241 7.259 1.00 0.00 C ATOM 773 CD ARG A 177 -4.934 -8.121 8.287 1.00 0.00 C ATOM 774 NE ARG A 177 -4.577 -8.619 9.616 1.00 0.00 N ATOM 775 CZ ARG A 177 -4.667 -7.896 10.733 1.00 0.00 C ATOM 776 NH1 ARG A 177 -5.022 -6.619 10.680 1.00 0.00 N ATOM 777 NH2 ARG A 177 -4.373 -8.443 11.904 1.00 0.00 N ATOM 0 H ARG A 177 -6.632 -8.701 3.618 1.00 0.00 H new ATOM 0 HA ARG A 177 -4.080 -9.719 4.654 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.103 -7.762 5.719 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -6.595 -8.645 5.972 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -5.643 -10.037 7.628 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -4.003 -9.671 7.131 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -4.203 -7.377 7.970 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -5.900 -7.618 8.335 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.238 -9.578 9.693 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -5.228 -6.184 9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -5.089 -6.072 11.538 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.077 -9.418 11.952 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -4.442 -7.889 12.758 1.00 0.00 H new ATOM 791 N LYS A 178 -4.685 -11.980 5.229 1.00 0.00 N ATOM 792 CA LYS A 178 -4.911 -13.421 5.337 1.00 0.00 C ATOM 793 C LYS A 178 -5.595 -13.813 6.647 1.00 0.00 C ATOM 794 O LYS A 178 -5.773 -14.994 6.938 1.00 0.00 O ATOM 795 CB LYS A 178 -3.580 -14.146 5.177 1.00 0.00 C ATOM 796 CG LYS A 178 -3.094 -14.169 3.736 1.00 0.00 C ATOM 797 CD LYS A 178 -1.578 -14.227 3.637 1.00 0.00 C ATOM 798 CE LYS A 178 -0.946 -12.903 4.041 1.00 0.00 C ATOM 799 NZ LYS A 178 0.482 -12.827 3.642 1.00 0.00 N ATOM 0 H LYS A 178 -3.710 -11.711 5.359 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.593 -13.718 4.540 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.830 -13.661 5.802 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.683 -15.169 5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -3.522 -15.031 3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -3.455 -13.280 3.219 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -1.200 -15.023 4.278 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -1.287 -14.475 2.616 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -1.496 -12.083 3.580 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.029 -12.776 5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 0.848 -11.875 3.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 1.030 -13.529 4.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 0.569 -13.024 2.625 1.00 0.00 H new ATOM 813 N ASP A 179 -5.974 -12.819 7.432 1.00 0.00 N ATOM 814 CA ASP A 179 -6.653 -13.053 8.698 1.00 0.00 C ATOM 815 C ASP A 179 -8.145 -13.055 8.432 1.00 0.00 C ATOM 816 O ASP A 179 -8.969 -13.335 9.301 1.00 0.00 O ATOM 817 CB ASP A 179 -6.285 -11.959 9.708 1.00 0.00 C ATOM 818 CG ASP A 179 -7.019 -12.095 11.031 1.00 0.00 C ATOM 819 OD1 ASP A 179 -6.696 -13.017 11.806 1.00 0.00 O ATOM 820 OD2 ASP A 179 -7.910 -11.264 11.310 1.00 0.00 O ATOM 0 H ASP A 179 -5.822 -11.834 7.214 1.00 0.00 H new ATOM 0 HA ASP A 179 -6.348 -14.010 9.122 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -5.211 -11.989 9.891 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -6.508 -10.984 9.275 1.00 0.00 H new ATOM 825 N GLY A 180 -8.468 -12.756 7.187 1.00 0.00 N ATOM 826 CA GLY A 180 -9.838 -12.609 6.789 1.00 0.00 C ATOM 827 C GLY A 180 -10.254 -11.162 6.831 1.00 0.00 C ATOM 828 O GLY A 180 -11.437 -10.831 6.807 1.00 0.00 O ATOM 0 H GLY A 180 -7.790 -12.612 6.438 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.973 -13.002 5.781 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.478 -13.196 7.448 1.00 0.00 H new ATOM 832 N LYS A 181 -9.256 -10.307 6.974 1.00 0.00 N ATOM 833 CA LYS A 181 -9.428 -8.883 6.931 1.00 0.00 C ATOM 834 C LYS A 181 -8.795 -8.313 5.698 1.00 0.00 C ATOM 835 O LYS A 181 -8.356 -9.025 4.801 1.00 0.00 O ATOM 836 CB LYS A 181 -8.758 -8.241 8.138 1.00 0.00 C ATOM 837 CG LYS A 181 -9.150 -8.881 9.431 1.00 0.00 C ATOM 838 CD LYS A 181 -10.647 -8.861 9.585 1.00 0.00 C ATOM 839 CE LYS A 181 -11.134 -9.988 10.482 1.00 0.00 C ATOM 840 NZ LYS A 181 -10.365 -10.073 11.754 1.00 0.00 N ATOM 0 H LYS A 181 -8.290 -10.598 7.125 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.498 -8.676 6.931 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.676 -8.302 8.022 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.016 -7.182 8.170 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.787 -9.908 9.462 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.684 -8.353 10.263 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.957 -7.903 10.003 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.115 -8.948 8.604 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.190 -9.838 10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.053 -10.935 9.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.871 -10.685 12.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.423 -10.472 11.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -10.262 -9.122 12.162 1.00 0.00 H new ATOM 854 N TYR A 182 -8.743 -7.016 5.711 1.00 0.00 N ATOM 855 CA TYR A 182 -8.057 -6.230 4.718 1.00 0.00 C ATOM 856 C TYR A 182 -7.264 -5.121 5.388 1.00 0.00 C ATOM 857 O TYR A 182 -7.702 -4.559 6.395 1.00 0.00 O ATOM 858 CB TYR A 182 -9.056 -5.643 3.735 1.00 0.00 C ATOM 859 CG TYR A 182 -9.671 -6.659 2.839 1.00 0.00 C ATOM 860 CD1 TYR A 182 -10.976 -6.532 2.453 1.00 0.00 C ATOM 861 CD2 TYR A 182 -8.934 -7.714 2.354 1.00 0.00 C ATOM 862 CE1 TYR A 182 -11.546 -7.429 1.588 1.00 0.00 C ATOM 863 CE2 TYR A 182 -9.490 -8.634 1.495 1.00 0.00 C ATOM 864 CZ TYR A 182 -10.801 -8.485 1.105 1.00 0.00 C ATOM 865 OH TYR A 182 -11.365 -9.390 0.233 1.00 0.00 O ATOM 0 H TYR A 182 -9.190 -6.453 6.434 1.00 0.00 H new ATOM 0 HA TYR A 182 -7.367 -6.874 4.173 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.844 -5.134 4.290 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -8.556 -4.889 3.127 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.567 -5.713 2.835 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -7.902 -7.822 2.652 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -12.576 -7.310 1.285 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -8.903 -9.464 1.131 1.00 0.00 H new ATOM 0 HH TYR A 182 -10.701 -10.069 -0.009 1.00 0.00 H new ATOM 875 N GLY A 183 -6.104 -4.807 4.831 1.00 0.00 N ATOM 876 CA GLY A 183 -5.253 -3.807 5.431 1.00 0.00 C ATOM 877 C GLY A 183 -5.343 -2.485 4.712 1.00 0.00 C ATOM 878 O GLY A 183 -5.035 -2.388 3.535 1.00 0.00 O ATOM 0 H GLY A 183 -5.739 -5.227 3.976 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.533 -3.672 6.476 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.220 -4.156 5.421 1.00 0.00 H new ATOM 882 N LEU A 184 -5.766 -1.472 5.427 1.00 0.00 N ATOM 883 CA LEU A 184 -5.924 -0.145 4.873 1.00 0.00 C ATOM 884 C LEU A 184 -4.830 0.750 5.431 1.00 0.00 C ATOM 885 O LEU A 184 -4.540 0.701 6.617 1.00 0.00 O ATOM 886 CB LEU A 184 -7.331 0.372 5.229 1.00 0.00 C ATOM 887 CG LEU A 184 -7.730 1.774 4.745 1.00 0.00 C ATOM 888 CD1 LEU A 184 -7.042 2.876 5.529 1.00 0.00 C ATOM 889 CD2 LEU A 184 -7.471 1.922 3.269 1.00 0.00 C ATOM 0 H LEU A 184 -6.012 -1.542 6.414 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.831 -0.153 3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.057 -0.337 4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.428 0.354 6.314 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.800 1.881 4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.359 3.846 5.147 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.311 2.795 6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -5.962 2.779 5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.761 2.922 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.411 1.769 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.054 1.182 2.721 1.00 0.00 H new ATOM 901 N ILE A 185 -4.230 1.561 4.583 1.00 0.00 N ATOM 902 CA ILE A 185 -3.168 2.461 5.027 1.00 0.00 C ATOM 903 C ILE A 185 -3.623 3.884 4.884 1.00 0.00 C ATOM 904 O ILE A 185 -4.242 4.248 3.886 1.00 0.00 O ATOM 905 CB ILE A 185 -1.833 2.267 4.281 1.00 0.00 C ATOM 906 CG1 ILE A 185 -1.857 2.856 2.885 1.00 0.00 C ATOM 907 CG2 ILE A 185 -1.502 0.795 4.211 1.00 0.00 C ATOM 908 CD1 ILE A 185 -0.538 2.692 2.187 1.00 0.00 C ATOM 0 H ILE A 185 -4.452 1.621 3.589 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.974 2.217 6.071 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.065 2.800 4.841 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.640 2.373 2.300 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -2.109 3.915 2.942 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.558 0.659 3.683 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -1.415 0.393 5.221 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -2.294 0.269 3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.598 3.127 1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.241 3.198 2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.298 1.632 2.106 1.00 0.00 H new ATOM 920 N GLN A 186 -3.367 4.682 5.892 1.00 0.00 N ATOM 921 CA GLN A 186 -3.742 6.082 5.803 1.00 0.00 C ATOM 922 C GLN A 186 -2.530 6.960 5.546 1.00 0.00 C ATOM 923 O GLN A 186 -1.750 7.269 6.444 1.00 0.00 O ATOM 924 CB GLN A 186 -4.531 6.513 7.028 1.00 0.00 C ATOM 925 CG GLN A 186 -5.924 5.903 7.038 1.00 0.00 C ATOM 926 CD GLN A 186 -6.775 6.370 8.202 1.00 0.00 C ATOM 927 OE1 GLN A 186 -7.631 5.634 8.691 1.00 0.00 O ATOM 928 NE2 GLN A 186 -6.553 7.594 8.653 1.00 0.00 N ATOM 0 H GLN A 186 -2.914 4.403 6.762 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.402 6.208 4.945 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -3.996 6.215 7.930 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.609 7.600 7.048 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -6.429 6.152 6.105 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -5.837 4.817 7.073 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -5.834 8.174 8.221 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -7.101 7.957 9.433 1.00 0.00 H new ATOM 937 N THR A 187 -2.387 7.341 4.285 1.00 0.00 N ATOM 938 CA THR A 187 -1.224 8.047 3.806 1.00 0.00 C ATOM 939 C THR A 187 -1.564 9.473 3.363 1.00 0.00 C ATOM 940 O THR A 187 -2.569 9.708 2.682 1.00 0.00 O ATOM 941 CB THR A 187 -0.615 7.259 2.628 1.00 0.00 C ATOM 942 OG1 THR A 187 -0.203 5.968 3.081 1.00 0.00 O ATOM 943 CG2 THR A 187 0.559 7.995 2.005 1.00 0.00 C ATOM 0 H THR A 187 -3.086 7.163 3.564 1.00 0.00 H new ATOM 0 HA THR A 187 -0.506 8.125 4.623 1.00 0.00 H new ATOM 0 HB THR A 187 -1.380 7.154 1.858 1.00 0.00 H new ATOM 0 HG1 THR A 187 -0.250 5.934 4.059 1.00 0.00 H new ATOM 0 HG21 THR A 187 0.960 7.407 1.179 1.00 0.00 H new ATOM 0 HG22 THR A 187 0.225 8.964 1.633 1.00 0.00 H new ATOM 0 HG23 THR A 187 1.335 8.143 2.756 1.00 0.00 H new ATOM 951 N SER A 188 -0.721 10.419 3.760 1.00 0.00 N ATOM 952 CA SER A 188 -0.852 11.801 3.328 1.00 0.00 C ATOM 953 C SER A 188 0.398 12.187 2.555 1.00 0.00 C ATOM 954 O SER A 188 0.671 13.365 2.313 1.00 0.00 O ATOM 955 CB SER A 188 -1.052 12.721 4.534 1.00 0.00 C ATOM 956 OG SER A 188 -0.019 12.535 5.488 1.00 0.00 O ATOM 0 H SER A 188 0.066 10.249 4.386 1.00 0.00 H new ATOM 0 HA SER A 188 -1.725 11.907 2.684 1.00 0.00 H new ATOM 0 HB2 SER A 188 -1.067 13.760 4.205 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.019 12.519 4.995 1.00 0.00 H new ATOM 0 HG SER A 188 -0.165 13.134 6.250 1.00 0.00 H new ATOM 962 N GLU A 189 1.147 11.152 2.185 1.00 0.00 N ATOM 963 CA GLU A 189 2.393 11.273 1.441 1.00 0.00 C ATOM 964 C GLU A 189 3.489 11.887 2.316 1.00 0.00 C ATOM 965 O GLU A 189 4.394 12.567 1.829 1.00 0.00 O ATOM 966 CB GLU A 189 2.182 12.081 0.151 1.00 0.00 C ATOM 967 CG GLU A 189 3.342 12.007 -0.832 1.00 0.00 C ATOM 968 CD GLU A 189 3.095 12.832 -2.074 1.00 0.00 C ATOM 969 OE1 GLU A 189 2.787 12.245 -3.131 1.00 0.00 O ATOM 970 OE2 GLU A 189 3.194 14.074 -1.993 1.00 0.00 O ATOM 0 H GLU A 189 0.898 10.186 2.399 1.00 0.00 H new ATOM 0 HA GLU A 189 2.721 10.274 1.153 1.00 0.00 H new ATOM 0 HB2 GLU A 189 1.279 11.724 -0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 189 2.010 13.125 0.414 1.00 0.00 H new ATOM 0 HG2 GLU A 189 4.252 12.354 -0.343 1.00 0.00 H new ATOM 0 HG3 GLU A 189 3.509 10.968 -1.116 1.00 0.00 H new ATOM 977 N GLN A 190 3.396 11.630 3.616 1.00 0.00 N ATOM 978 CA GLN A 190 4.399 12.082 4.567 1.00 0.00 C ATOM 979 C GLN A 190 4.099 11.515 5.949 1.00 0.00 C ATOM 980 O GLN A 190 4.845 10.629 6.407 1.00 0.00 O ATOM 981 CB GLN A 190 4.442 13.609 4.628 1.00 0.00 C ATOM 982 CG GLN A 190 5.629 14.148 5.405 1.00 0.00 C ATOM 983 CD GLN A 190 5.693 15.659 5.397 1.00 0.00 C ATOM 984 OE1 GLN A 190 4.539 16.305 5.375 1.00 0.00 O flip ATOM 985 NE2 GLN A 190 6.774 16.241 5.424 1.00 0.00 N flip ATOM 986 OXT GLN A 190 3.106 11.950 6.562 1.00 0.00 O ATOM 0 H GLN A 190 2.628 11.106 4.036 1.00 0.00 H new ATOM 0 HA GLN A 190 5.373 11.724 4.235 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.472 14.005 3.613 1.00 0.00 H new ATOM 0 HB3 GLN A 190 3.522 13.973 5.086 1.00 0.00 H new ATOM 0 HG2 GLN A 190 5.574 13.796 6.435 1.00 0.00 H new ATOM 0 HG3 GLN A 190 6.549 13.747 4.980 1.00 0.00 H new ATOM 0 HE21 GLN A 190 7.642 15.705 5.440 1.00 0.00 H new ATOM 0 HE22 GLN A 190 6.804 17.261 5.430 1.00 0.00 H new ATOM 996 N MET B 130 -16.762 -11.407 3.653 1.00 0.00 N ATOM 997 CA MET B 130 -16.543 -11.619 5.105 1.00 0.00 C ATOM 998 C MET B 130 -15.216 -11.013 5.540 1.00 0.00 C ATOM 999 O MET B 130 -14.277 -11.731 5.892 1.00 0.00 O ATOM 1000 CB MET B 130 -16.570 -13.114 5.442 1.00 0.00 C ATOM 1001 CG MET B 130 -17.920 -13.772 5.208 1.00 0.00 C ATOM 1002 SD MET B 130 -17.923 -15.524 5.634 1.00 0.00 S ATOM 1003 CE MET B 130 -19.617 -15.956 5.244 1.00 0.00 C ATOM 0 HA MET B 130 -17.350 -11.123 5.645 1.00 0.00 H new ATOM 0 HB2 MET B 130 -15.818 -13.626 4.841 1.00 0.00 H new ATOM 0 HB3 MET B 130 -16.288 -13.246 6.487 1.00 0.00 H new ATOM 0 HG2 MET B 130 -18.678 -13.257 5.799 1.00 0.00 H new ATOM 0 HG3 MET B 130 -18.199 -13.656 4.161 1.00 0.00 H new ATOM 0 HE1 MET B 130 -19.780 -17.013 5.454 1.00 0.00 H new ATOM 0 HE2 MET B 130 -20.295 -15.356 5.852 1.00 0.00 H new ATOM 0 HE3 MET B 130 -19.808 -15.762 4.189 1.00 0.00 H new ATOM 1015 N ILE B 131 -15.142 -9.690 5.519 1.00 0.00 N ATOM 1016 CA ILE B 131 -13.933 -8.980 5.916 1.00 0.00 C ATOM 1017 C ILE B 131 -14.235 -7.738 6.667 1.00 0.00 C ATOM 1018 O ILE B 131 -15.375 -7.288 6.788 1.00 0.00 O ATOM 1019 CB ILE B 131 -13.056 -8.550 4.733 1.00 0.00 C ATOM 1020 CG1 ILE B 131 -13.917 -7.838 3.694 1.00 0.00 C ATOM 1021 CG2 ILE B 131 -12.292 -9.711 4.124 1.00 0.00 C ATOM 1022 CD1 ILE B 131 -14.095 -6.344 3.929 1.00 0.00 C ATOM 0 H ILE B 131 -15.909 -9.083 5.230 1.00 0.00 H new ATOM 0 HA ILE B 131 -13.402 -9.705 6.533 1.00 0.00 H new ATOM 0 HB ILE B 131 -12.300 -7.858 5.105 1.00 0.00 H new ATOM 0 HG12 ILE B 131 -13.472 -7.986 2.710 1.00 0.00 H new ATOM 0 HG13 ILE B 131 -14.900 -8.308 3.673 1.00 0.00 H new ATOM 0 HG21 ILE B 131 -11.687 -9.352 3.291 1.00 0.00 H new ATOM 0 HG22 ILE B 131 -11.643 -10.155 4.879 1.00 0.00 H new ATOM 0 HG23 ILE B 131 -12.996 -10.461 3.764 1.00 0.00 H new ATOM 0 HD11 ILE B 131 -14.721 -5.924 3.142 1.00 0.00 H new ATOM 0 HD12 ILE B 131 -14.571 -6.182 4.896 1.00 0.00 H new ATOM 0 HD13 ILE B 131 -13.121 -5.855 3.918 1.00 0.00 H new ATOM 1034 N GLU B 132 -13.172 -7.236 7.206 1.00 0.00 N ATOM 1035 CA GLU B 132 -13.122 -5.941 7.771 1.00 0.00 C ATOM 1036 C GLU B 132 -12.003 -5.189 7.108 1.00 0.00 C ATOM 1037 O GLU B 132 -10.934 -5.756 6.876 1.00 0.00 O ATOM 1038 CB GLU B 132 -12.874 -6.045 9.245 1.00 0.00 C ATOM 1039 CG GLU B 132 -14.127 -5.919 10.094 1.00 0.00 C ATOM 1040 CD GLU B 132 -14.804 -4.577 9.919 1.00 0.00 C ATOM 1041 OE1 GLU B 132 -14.352 -3.596 10.543 1.00 0.00 O ATOM 1042 OE2 GLU B 132 -15.786 -4.492 9.153 1.00 0.00 O ATOM 0 H GLU B 132 -12.287 -7.740 7.263 1.00 0.00 H new ATOM 0 HA GLU B 132 -14.066 -5.418 7.617 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -12.400 -7.003 9.456 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -12.168 -5.268 9.540 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -14.825 -6.713 9.829 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -13.868 -6.059 11.144 1.00 0.00 H new ATOM 1049 N ILE B 133 -12.219 -3.946 6.806 1.00 0.00 N ATOM 1050 CA ILE B 133 -11.133 -3.132 6.318 1.00 0.00 C ATOM 1051 C ILE B 133 -10.569 -2.327 7.464 1.00 0.00 C ATOM 1052 O ILE B 133 -11.211 -1.423 7.994 1.00 0.00 O ATOM 1053 CB ILE B 133 -11.533 -2.223 5.140 1.00 0.00 C ATOM 1054 CG1 ILE B 133 -12.121 -3.094 4.022 1.00 0.00 C ATOM 1055 CG2 ILE B 133 -10.323 -1.423 4.646 1.00 0.00 C ATOM 1056 CD1 ILE B 133 -12.470 -2.346 2.757 1.00 0.00 C ATOM 0 H ILE B 133 -13.119 -3.473 6.884 1.00 0.00 H new ATOM 0 HA ILE B 133 -10.369 -3.800 5.920 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.286 -1.504 5.464 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -11.406 -3.880 3.778 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -13.019 -3.585 4.397 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -10.623 -0.786 3.814 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -9.940 -0.804 5.457 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -9.544 -2.109 4.315 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -12.878 -3.042 2.024 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -13.211 -1.578 2.981 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -11.573 -1.877 2.352 1.00 0.00 H new ATOM 1068 N ILE B 134 -9.371 -2.693 7.849 1.00 0.00 N ATOM 1069 CA ILE B 134 -8.750 -2.173 9.042 1.00 0.00 C ATOM 1070 C ILE B 134 -7.773 -1.099 8.714 1.00 0.00 C ATOM 1071 O ILE B 134 -6.908 -1.283 7.866 1.00 0.00 O ATOM 1072 CB ILE B 134 -7.989 -3.234 9.815 1.00 0.00 C ATOM 1073 CG1 ILE B 134 -8.964 -4.253 10.419 1.00 0.00 C ATOM 1074 CG2 ILE B 134 -7.155 -2.518 10.865 1.00 0.00 C ATOM 1075 CD1 ILE B 134 -8.307 -5.522 10.917 1.00 0.00 C ATOM 0 H ILE B 134 -8.796 -3.364 7.340 1.00 0.00 H new ATOM 0 HA ILE B 134 -9.571 -1.791 9.649 1.00 0.00 H new ATOM 0 HB ILE B 134 -7.325 -3.805 9.166 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -9.496 -3.784 11.247 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -9.710 -4.514 9.668 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -6.591 -3.250 11.443 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -6.464 -1.832 10.375 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -7.811 -1.957 11.531 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -9.066 -6.188 11.328 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -7.799 -6.018 10.090 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -7.582 -5.276 11.693 1.00 0.00 H new ATOM 1087 N ARG B 135 -7.882 0.015 9.388 1.00 0.00 N ATOM 1088 CA ARG B 135 -6.991 1.080 9.089 1.00 0.00 C ATOM 1089 C ARG B 135 -5.751 0.988 9.919 1.00 0.00 C ATOM 1090 O ARG B 135 -5.779 0.623 11.093 1.00 0.00 O ATOM 1091 CB ARG B 135 -7.653 2.452 9.241 1.00 0.00 C ATOM 1092 CG ARG B 135 -9.168 2.404 9.203 1.00 0.00 C ATOM 1093 CD ARG B 135 -9.688 1.761 7.936 1.00 0.00 C ATOM 1094 NE ARG B 135 -11.145 1.638 7.956 1.00 0.00 N ATOM 1095 CZ ARG B 135 -11.926 1.711 6.880 1.00 0.00 C ATOM 1096 NH1 ARG B 135 -11.398 1.922 5.679 1.00 0.00 N ATOM 1097 NH2 ARG B 135 -13.239 1.574 7.009 1.00 0.00 N ATOM 0 H ARG B 135 -8.562 0.197 10.126 1.00 0.00 H new ATOM 0 HA ARG B 135 -6.712 0.977 8.040 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -7.336 2.896 10.184 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -7.299 3.107 8.445 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -9.534 1.849 10.067 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -9.564 3.416 9.284 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -9.384 2.355 7.074 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -9.240 0.774 7.817 1.00 0.00 H new ATOM 0 HE ARG B 135 -11.595 1.485 8.859 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -10.389 2.029 5.577 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -12.002 1.977 4.859 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -13.647 1.413 7.930 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -13.841 1.629 6.187 1.00 0.00 H new ATOM 1111 N SER B 136 -4.665 1.317 9.279 1.00 0.00 N ATOM 1112 CA SER B 136 -3.377 1.189 9.868 1.00 0.00 C ATOM 1113 C SER B 136 -2.814 2.564 10.190 1.00 0.00 C ATOM 1114 O SER B 136 -2.812 3.489 9.345 1.00 0.00 O ATOM 1115 CB SER B 136 -2.480 0.393 8.928 1.00 0.00 C ATOM 1116 OG SER B 136 -2.190 1.111 7.746 1.00 0.00 O ATOM 0 H SER B 136 -4.656 1.684 8.327 1.00 0.00 H new ATOM 0 HA SER B 136 -3.438 0.646 10.811 1.00 0.00 H new ATOM 0 HB2 SER B 136 -1.550 0.142 9.438 1.00 0.00 H new ATOM 0 HB3 SER B 136 -2.966 -0.548 8.672 1.00 0.00 H new ATOM 0 HG SER B 136 -2.795 0.823 7.031 1.00 0.00 H new ATOM 1122 N LYS B 137 -2.362 2.659 11.436 1.00 0.00 N ATOM 1123 CA LYS B 137 -2.011 3.906 12.088 1.00 0.00 C ATOM 1124 C LYS B 137 -0.593 4.318 11.805 1.00 0.00 C ATOM 1125 O LYS B 137 -0.206 5.412 12.197 1.00 0.00 O ATOM 1126 CB LYS B 137 -2.177 3.790 13.594 1.00 0.00 C ATOM 1127 CG LYS B 137 -3.543 3.288 14.035 1.00 0.00 C ATOM 1128 CD LYS B 137 -3.635 3.217 15.546 1.00 0.00 C ATOM 1129 CE LYS B 137 -4.921 2.545 16.001 1.00 0.00 C ATOM 1130 NZ LYS B 137 -5.003 1.132 15.546 1.00 0.00 N ATOM 0 H LYS B 137 -2.227 1.844 12.034 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.686 4.661 11.685 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -1.413 3.116 13.981 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.999 4.767 14.044 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -4.319 3.950 13.651 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -3.726 2.301 13.609 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.779 2.667 15.937 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -3.584 4.224 15.961 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -4.983 2.580 17.089 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -5.776 3.100 15.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -5.715 0.626 16.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -5.275 1.106 14.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -4.077 0.674 15.666 1.00 0.00 H new ATOM 1144 N GLU B 138 0.222 3.428 11.243 1.00 0.00 N ATOM 1145 CA GLU B 138 1.585 3.818 10.951 1.00 0.00 C ATOM 1146 C GLU B 138 1.528 5.075 10.107 1.00 0.00 C ATOM 1147 O GLU B 138 1.032 5.063 8.981 1.00 0.00 O ATOM 1148 CB GLU B 138 2.337 2.703 10.231 1.00 0.00 C ATOM 1149 CG GLU B 138 2.524 1.477 11.099 1.00 0.00 C ATOM 1150 CD GLU B 138 3.247 1.794 12.390 1.00 0.00 C ATOM 1151 OE1 GLU B 138 4.486 1.926 12.366 1.00 0.00 O ATOM 1152 OE2 GLU B 138 2.579 1.921 13.438 1.00 0.00 O ATOM 0 H GLU B 138 -0.029 2.472 10.992 1.00 0.00 H new ATOM 0 HA GLU B 138 2.129 4.009 11.876 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.793 2.426 9.328 1.00 0.00 H new ATOM 0 HB3 GLU B 138 3.312 3.072 9.914 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.550 1.044 11.327 1.00 0.00 H new ATOM 0 HG3 GLU B 138 3.086 0.725 10.546 1.00 0.00 H new ATOM 1159 N PHE B 139 2.040 6.156 10.656 1.00 0.00 N ATOM 1160 CA PHE B 139 1.680 7.459 10.155 1.00 0.00 C ATOM 1161 C PHE B 139 2.788 8.205 9.469 1.00 0.00 C ATOM 1162 O PHE B 139 2.504 9.057 8.626 1.00 0.00 O ATOM 1163 CB PHE B 139 0.947 8.304 11.184 1.00 0.00 C ATOM 1164 CG PHE B 139 -0.543 8.217 10.978 1.00 0.00 C ATOM 1165 CD1 PHE B 139 -1.072 8.316 9.694 1.00 0.00 C ATOM 1166 CD2 PHE B 139 -1.411 8.037 12.042 1.00 0.00 C ATOM 1167 CE1 PHE B 139 -2.436 8.239 9.488 1.00 0.00 C ATOM 1168 CE2 PHE B 139 -2.775 7.957 11.838 1.00 0.00 C ATOM 1169 CZ PHE B 139 -3.288 8.061 10.560 1.00 0.00 C ATOM 0 H PHE B 139 2.696 6.157 11.437 1.00 0.00 H new ATOM 0 HA PHE B 139 0.969 7.249 9.356 1.00 0.00 H new ATOM 0 HB2 PHE B 139 1.201 7.965 12.188 1.00 0.00 H new ATOM 0 HB3 PHE B 139 1.270 9.342 11.107 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -0.410 8.454 8.852 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -1.016 7.958 13.044 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -2.836 8.318 8.488 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -3.440 7.813 12.677 1.00 0.00 H new ATOM 0 HZ PHE B 139 -4.354 8.003 10.399 1.00 0.00 H new ATOM 1179 N SER B 140 4.045 7.945 9.781 1.00 0.00 N ATOM 1180 CA SER B 140 5.030 8.634 9.009 1.00 0.00 C ATOM 1181 C SER B 140 5.632 7.657 8.035 1.00 0.00 C ATOM 1182 O SER B 140 6.254 6.650 8.369 1.00 0.00 O ATOM 1183 CB SER B 140 6.106 9.226 9.921 1.00 0.00 C ATOM 1184 OG SER B 140 5.537 10.131 10.852 1.00 0.00 O ATOM 0 H SER B 140 4.379 7.311 10.507 1.00 0.00 H new ATOM 0 HA SER B 140 4.571 9.460 8.466 1.00 0.00 H new ATOM 0 HB2 SER B 140 6.619 8.425 10.453 1.00 0.00 H new ATOM 0 HB3 SER B 140 6.856 9.740 9.320 1.00 0.00 H new ATOM 0 HG SER B 140 6.242 10.496 11.426 1.00 0.00 H new ATOM 1190 N LEU B 141 5.394 8.031 6.814 1.00 0.00 N ATOM 1191 CA LEU B 141 5.743 7.303 5.621 1.00 0.00 C ATOM 1192 C LEU B 141 6.889 8.014 4.974 1.00 0.00 C ATOM 1193 O LEU B 141 7.418 7.624 3.934 1.00 0.00 O ATOM 1194 CB LEU B 141 4.490 7.261 4.795 1.00 0.00 C ATOM 1195 CG LEU B 141 3.260 7.212 5.702 1.00 0.00 C ATOM 1196 CD1 LEU B 141 1.987 7.516 4.964 1.00 0.00 C ATOM 1197 CD2 LEU B 141 3.172 5.867 6.402 1.00 0.00 C ATOM 0 H LEU B 141 4.920 8.910 6.606 1.00 0.00 H new ATOM 0 HA LEU B 141 6.077 6.279 5.787 1.00 0.00 H new ATOM 0 HB2 LEU B 141 4.441 8.139 4.151 1.00 0.00 H new ATOM 0 HB3 LEU B 141 4.505 6.388 4.143 1.00 0.00 H new ATOM 0 HG LEU B 141 3.381 7.994 6.451 1.00 0.00 H new ATOM 0 HD11 LEU B 141 1.145 7.468 5.655 1.00 0.00 H new ATOM 0 HD12 LEU B 141 2.046 8.516 4.533 1.00 0.00 H new ATOM 0 HD13 LEU B 141 1.845 6.786 4.167 1.00 0.00 H new ATOM 0 HD21 LEU B 141 2.291 5.848 7.044 1.00 0.00 H new ATOM 0 HD22 LEU B 141 3.096 5.074 5.658 1.00 0.00 H new ATOM 0 HD23 LEU B 141 4.065 5.713 7.007 1.00 0.00 H new ATOM 1209 N LYS B 142 7.225 9.082 5.663 1.00 0.00 N ATOM 1210 CA LYS B 142 8.133 10.124 5.206 1.00 0.00 C ATOM 1211 C LYS B 142 9.363 9.537 4.541 1.00 0.00 C ATOM 1212 O LYS B 142 9.966 8.567 5.011 1.00 0.00 O ATOM 1213 CB LYS B 142 8.532 11.006 6.393 1.00 0.00 C ATOM 1214 CG LYS B 142 9.095 10.226 7.570 1.00 0.00 C ATOM 1215 CD LYS B 142 9.464 11.143 8.723 1.00 0.00 C ATOM 1216 CE LYS B 142 10.030 10.362 9.899 1.00 0.00 C ATOM 1217 NZ LYS B 142 11.261 9.613 9.530 1.00 0.00 N ATOM 0 H LYS B 142 6.860 9.261 6.598 1.00 0.00 H new ATOM 0 HA LYS B 142 7.619 10.729 4.459 1.00 0.00 H new ATOM 0 HB2 LYS B 142 9.274 11.733 6.062 1.00 0.00 H new ATOM 0 HB3 LYS B 142 7.660 11.569 6.725 1.00 0.00 H new ATOM 0 HG2 LYS B 142 8.361 9.494 7.907 1.00 0.00 H new ATOM 0 HG3 LYS B 142 9.976 9.670 7.250 1.00 0.00 H new ATOM 0 HD2 LYS B 142 10.197 11.876 8.386 1.00 0.00 H new ATOM 0 HD3 LYS B 142 8.582 11.698 9.044 1.00 0.00 H new ATOM 0 HE2 LYS B 142 10.254 11.048 10.716 1.00 0.00 H new ATOM 0 HE3 LYS B 142 9.278 9.664 10.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 11.735 9.278 10.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 11.007 8.798 8.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 11.903 10.239 9.003 1.00 0.00 H new ATOM 1231 N PRO B 143 9.728 10.172 3.418 1.00 0.00 N ATOM 1232 CA PRO B 143 10.432 9.548 2.303 1.00 0.00 C ATOM 1233 C PRO B 143 11.688 8.789 2.665 1.00 0.00 C ATOM 1234 O PRO B 143 12.538 9.264 3.420 1.00 0.00 O ATOM 1235 CB PRO B 143 10.846 10.718 1.435 1.00 0.00 C ATOM 1236 CG PRO B 143 10.597 11.945 2.229 1.00 0.00 C ATOM 1237 CD PRO B 143 9.483 11.594 3.149 1.00 0.00 C ATOM 0 HA PRO B 143 9.774 8.809 1.847 1.00 0.00 H new ATOM 0 HB2 PRO B 143 11.898 10.642 1.159 1.00 0.00 H new ATOM 0 HB3 PRO B 143 10.273 10.734 0.508 1.00 0.00 H new ATOM 0 HG2 PRO B 143 11.487 12.243 2.784 1.00 0.00 H new ATOM 0 HG3 PRO B 143 10.327 12.783 1.586 1.00 0.00 H new ATOM 0 HD2 PRO B 143 9.508 12.190 4.062 1.00 0.00 H new ATOM 0 HD3 PRO B 143 8.509 11.758 2.688 1.00 0.00 H new ATOM 1245 N MET B 144 11.795 7.616 2.082 1.00 0.00 N ATOM 1246 CA MET B 144 12.983 6.800 2.186 1.00 0.00 C ATOM 1247 C MET B 144 13.134 5.934 0.965 1.00 0.00 C ATOM 1248 O MET B 144 12.231 5.842 0.160 1.00 0.00 O ATOM 1249 CB MET B 144 13.040 5.967 3.473 1.00 0.00 C ATOM 1250 CG MET B 144 11.892 4.988 3.666 1.00 0.00 C ATOM 1251 SD MET B 144 12.144 3.937 5.104 1.00 0.00 S ATOM 1252 CE MET B 144 12.274 5.162 6.406 1.00 0.00 C ATOM 0 H MET B 144 11.054 7.199 1.518 1.00 0.00 H new ATOM 0 HA MET B 144 13.829 7.485 2.241 1.00 0.00 H new ATOM 0 HB2 MET B 144 13.977 5.410 3.484 1.00 0.00 H new ATOM 0 HB3 MET B 144 13.063 6.646 4.325 1.00 0.00 H new ATOM 0 HG2 MET B 144 10.959 5.540 3.778 1.00 0.00 H new ATOM 0 HG3 MET B 144 11.790 4.367 2.776 1.00 0.00 H new ATOM 0 HE1 MET B 144 12.077 4.691 7.369 1.00 0.00 H new ATOM 0 HE2 MET B 144 13.278 5.586 6.408 1.00 0.00 H new ATOM 0 HE3 MET B 144 11.546 5.955 6.234 1.00 0.00 H new ATOM 1262 N ASP B 145 14.316 5.399 0.770 1.00 0.00 N ATOM 1263 CA ASP B 145 14.556 4.482 -0.329 1.00 0.00 C ATOM 1264 C ASP B 145 13.669 3.257 -0.196 1.00 0.00 C ATOM 1265 O ASP B 145 13.261 2.903 0.910 1.00 0.00 O ATOM 1266 CB ASP B 145 16.029 4.075 -0.392 1.00 0.00 C ATOM 1267 CG ASP B 145 16.907 5.173 -0.949 1.00 0.00 C ATOM 1268 OD1 ASP B 145 17.118 5.203 -2.179 1.00 0.00 O ATOM 1269 OD2 ASP B 145 17.382 6.016 -0.163 1.00 0.00 O ATOM 0 H ASP B 145 15.130 5.581 1.357 1.00 0.00 H new ATOM 0 HA ASP B 145 14.309 4.993 -1.260 1.00 0.00 H new ATOM 0 HB2 ASP B 145 16.373 3.810 0.608 1.00 0.00 H new ATOM 0 HB3 ASP B 145 16.131 3.183 -1.011 1.00 0.00 H new ATOM 1274 N SER B 146 13.354 2.619 -1.309 1.00 0.00 N ATOM 1275 CA SER B 146 12.504 1.442 -1.275 1.00 0.00 C ATOM 1276 C SER B 146 13.155 0.348 -0.452 1.00 0.00 C ATOM 1277 O SER B 146 12.480 -0.343 0.303 1.00 0.00 O ATOM 1278 CB SER B 146 12.204 0.959 -2.688 1.00 0.00 C ATOM 1279 OG SER B 146 13.377 0.961 -3.481 1.00 0.00 O ATOM 0 H SER B 146 13.670 2.892 -2.239 1.00 0.00 H new ATOM 0 HA SER B 146 11.558 1.706 -0.803 1.00 0.00 H new ATOM 0 HB2 SER B 146 11.786 -0.047 -2.652 1.00 0.00 H new ATOM 0 HB3 SER B 146 11.450 1.601 -3.144 1.00 0.00 H new ATOM 0 HG SER B 146 13.162 0.646 -4.384 1.00 0.00 H new ATOM 1285 N GLU B 147 14.476 0.242 -0.575 1.00 0.00 N ATOM 1286 CA GLU B 147 15.263 -0.706 0.203 1.00 0.00 C ATOM 1287 C GLU B 147 15.020 -0.502 1.689 1.00 0.00 C ATOM 1288 O GLU B 147 14.944 -1.452 2.461 1.00 0.00 O ATOM 1289 CB GLU B 147 16.749 -0.546 -0.110 1.00 0.00 C ATOM 1290 CG GLU B 147 17.337 0.737 0.439 1.00 0.00 C ATOM 1291 CD GLU B 147 18.790 0.923 0.063 1.00 0.00 C ATOM 1292 OE1 GLU B 147 19.668 0.551 0.864 1.00 0.00 O ATOM 1293 OE2 GLU B 147 19.064 1.442 -1.036 1.00 0.00 O ATOM 0 H GLU B 147 15.029 0.811 -1.216 1.00 0.00 H new ATOM 0 HA GLU B 147 14.953 -1.715 -0.068 1.00 0.00 H new ATOM 0 HB2 GLU B 147 17.295 -1.395 0.303 1.00 0.00 H new ATOM 0 HB3 GLU B 147 16.891 -0.571 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU B 147 16.759 1.584 0.069 1.00 0.00 H new ATOM 0 HG3 GLU B 147 17.244 0.738 1.525 1.00 0.00 H new ATOM 1300 N GLU B 148 14.892 0.753 2.061 1.00 0.00 N ATOM 1301 CA GLU B 148 14.685 1.140 3.434 1.00 0.00 C ATOM 1302 C GLU B 148 13.317 0.725 3.899 1.00 0.00 C ATOM 1303 O GLU B 148 13.142 0.160 4.975 1.00 0.00 O ATOM 1304 CB GLU B 148 14.831 2.652 3.529 1.00 0.00 C ATOM 1305 CG GLU B 148 16.219 3.141 3.158 1.00 0.00 C ATOM 1306 CD GLU B 148 17.239 2.823 4.230 1.00 0.00 C ATOM 1307 OE1 GLU B 148 17.732 1.677 4.272 1.00 0.00 O ATOM 1308 OE2 GLU B 148 17.546 3.718 5.046 1.00 0.00 O ATOM 0 H GLU B 148 14.929 1.538 1.411 1.00 0.00 H new ATOM 0 HA GLU B 148 15.420 0.648 4.071 1.00 0.00 H new ATOM 0 HB2 GLU B 148 14.099 3.124 2.873 1.00 0.00 H new ATOM 0 HB3 GLU B 148 14.600 2.970 4.546 1.00 0.00 H new ATOM 0 HG2 GLU B 148 16.526 2.682 2.218 1.00 0.00 H new ATOM 0 HG3 GLU B 148 16.191 4.218 2.992 1.00 0.00 H new ATOM 1315 N ALA B 149 12.362 1.003 3.058 1.00 0.00 N ATOM 1316 CA ALA B 149 10.984 0.727 3.340 1.00 0.00 C ATOM 1317 C ALA B 149 10.723 -0.755 3.422 1.00 0.00 C ATOM 1318 O ALA B 149 10.041 -1.240 4.320 1.00 0.00 O ATOM 1319 CB ALA B 149 10.167 1.275 2.233 1.00 0.00 C ATOM 0 H ALA B 149 12.521 1.433 2.147 1.00 0.00 H new ATOM 0 HA ALA B 149 10.729 1.180 4.298 1.00 0.00 H new ATOM 0 HB1 ALA B 149 9.113 1.076 2.426 1.00 0.00 H new ATOM 0 HB2 ALA B 149 10.326 2.351 2.161 1.00 0.00 H new ATOM 0 HB3 ALA B 149 10.460 0.801 1.296 1.00 0.00 H new ATOM 1325 N VAL B 150 11.271 -1.462 2.457 1.00 0.00 N ATOM 1326 CA VAL B 150 10.963 -2.857 2.258 1.00 0.00 C ATOM 1327 C VAL B 150 11.579 -3.681 3.365 1.00 0.00 C ATOM 1328 O VAL B 150 11.032 -4.689 3.811 1.00 0.00 O ATOM 1329 CB VAL B 150 11.439 -3.323 0.886 1.00 0.00 C ATOM 1330 CG1 VAL B 150 12.935 -3.181 0.796 1.00 0.00 C ATOM 1331 CG2 VAL B 150 10.997 -4.739 0.632 1.00 0.00 C ATOM 0 H VAL B 150 11.943 -1.083 1.789 1.00 0.00 H new ATOM 0 HA VAL B 150 9.882 -2.992 2.292 1.00 0.00 H new ATOM 0 HB VAL B 150 10.992 -2.699 0.112 1.00 0.00 H new ATOM 0 HG11 VAL B 150 13.274 -3.514 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL B 150 13.211 -2.136 0.939 1.00 0.00 H new ATOM 0 HG13 VAL B 150 13.405 -3.790 1.568 1.00 0.00 H new ATOM 0 HG21 VAL B 150 11.344 -5.058 -0.351 1.00 0.00 H new ATOM 0 HG22 VAL B 150 11.417 -5.394 1.395 1.00 0.00 H new ATOM 0 HG23 VAL B 150 9.909 -4.792 0.667 1.00 0.00 H new ATOM 1341 N LEU B 151 12.733 -3.227 3.786 1.00 0.00 N ATOM 1342 CA LEU B 151 13.426 -3.771 4.916 1.00 0.00 C ATOM 1343 C LEU B 151 12.509 -3.800 6.113 1.00 0.00 C ATOM 1344 O LEU B 151 12.303 -4.839 6.743 1.00 0.00 O ATOM 1345 CB LEU B 151 14.626 -2.856 5.135 1.00 0.00 C ATOM 1346 CG LEU B 151 15.249 -2.752 6.549 1.00 0.00 C ATOM 1347 CD1 LEU B 151 14.528 -1.742 7.430 1.00 0.00 C ATOM 1348 CD2 LEU B 151 15.305 -4.112 7.227 1.00 0.00 C ATOM 0 H LEU B 151 13.223 -2.452 3.340 1.00 0.00 H new ATOM 0 HA LEU B 151 13.752 -4.799 4.757 1.00 0.00 H new ATOM 0 HB2 LEU B 151 15.413 -3.178 4.453 1.00 0.00 H new ATOM 0 HB3 LEU B 151 14.332 -1.851 4.831 1.00 0.00 H new ATOM 0 HG LEU B 151 16.268 -2.390 6.413 1.00 0.00 H new ATOM 0 HD11 LEU B 151 15.005 -1.708 8.410 1.00 0.00 H new ATOM 0 HD12 LEU B 151 14.577 -0.756 6.968 1.00 0.00 H new ATOM 0 HD13 LEU B 151 13.485 -2.038 7.544 1.00 0.00 H new ATOM 0 HD21 LEU B 151 15.747 -4.007 8.218 1.00 0.00 H new ATOM 0 HD22 LEU B 151 14.296 -4.514 7.321 1.00 0.00 H new ATOM 0 HD23 LEU B 151 15.912 -4.792 6.629 1.00 0.00 H new ATOM 1360 N GLN B 152 11.917 -2.667 6.389 1.00 0.00 N ATOM 1361 CA GLN B 152 11.046 -2.575 7.536 1.00 0.00 C ATOM 1362 C GLN B 152 9.713 -3.247 7.249 1.00 0.00 C ATOM 1363 O GLN B 152 9.031 -3.697 8.165 1.00 0.00 O ATOM 1364 CB GLN B 152 10.871 -1.145 8.049 1.00 0.00 C ATOM 1365 CG GLN B 152 10.892 -0.080 6.979 1.00 0.00 C ATOM 1366 CD GLN B 152 10.958 1.313 7.574 1.00 0.00 C ATOM 1367 OE1 GLN B 152 10.503 2.310 6.838 1.00 0.00 O flip ATOM 1368 NE2 GLN B 152 11.457 1.495 8.685 1.00 0.00 N flip ATOM 0 H GLN B 152 12.018 -1.808 5.848 1.00 0.00 H new ATOM 0 HA GLN B 152 11.533 -3.114 8.349 1.00 0.00 H new ATOM 0 HB2 GLN B 152 9.925 -1.081 8.587 1.00 0.00 H new ATOM 0 HB3 GLN B 152 11.662 -0.933 8.768 1.00 0.00 H new ATOM 0 HG2 GLN B 152 11.750 -0.238 6.326 1.00 0.00 H new ATOM 0 HG3 GLN B 152 10.000 -0.169 6.360 1.00 0.00 H new ATOM 0 HE21 GLN B 152 11.799 0.701 9.227 1.00 0.00 H new ATOM 0 HE22 GLN B 152 11.529 2.440 9.063 1.00 0.00 H new ATOM 1377 N MET B 153 9.379 -3.358 5.963 1.00 0.00 N ATOM 1378 CA MET B 153 8.159 -4.036 5.527 1.00 0.00 C ATOM 1379 C MET B 153 8.235 -5.472 5.996 1.00 0.00 C ATOM 1380 O MET B 153 7.269 -6.081 6.458 1.00 0.00 O ATOM 1381 CB MET B 153 8.071 -4.023 3.997 1.00 0.00 C ATOM 1382 CG MET B 153 6.838 -4.713 3.447 1.00 0.00 C ATOM 1383 SD MET B 153 7.041 -5.224 1.733 1.00 0.00 S ATOM 1384 CE MET B 153 8.320 -6.465 1.913 1.00 0.00 C ATOM 0 H MET B 153 9.942 -2.983 5.200 1.00 0.00 H new ATOM 0 HA MET B 153 7.285 -3.532 5.939 1.00 0.00 H new ATOM 0 HB2 MET B 153 8.082 -2.989 3.651 1.00 0.00 H new ATOM 0 HB3 MET B 153 8.959 -4.506 3.588 1.00 0.00 H new ATOM 0 HG2 MET B 153 6.611 -5.586 4.059 1.00 0.00 H new ATOM 0 HG3 MET B 153 5.984 -4.040 3.523 1.00 0.00 H new ATOM 0 HE1 MET B 153 8.487 -6.957 0.955 1.00 0.00 H new ATOM 0 HE2 MET B 153 9.244 -5.990 2.243 1.00 0.00 H new ATOM 0 HE3 MET B 153 8.008 -7.204 2.651 1.00 0.00 H new ATOM 1394 N ASN B 154 9.451 -5.948 5.914 1.00 0.00 N ATOM 1395 CA ASN B 154 9.816 -7.309 6.202 1.00 0.00 C ATOM 1396 C ASN B 154 10.005 -7.514 7.694 1.00 0.00 C ATOM 1397 O ASN B 154 10.079 -8.647 8.173 1.00 0.00 O ATOM 1398 CB ASN B 154 11.108 -7.592 5.455 1.00 0.00 C ATOM 1399 CG ASN B 154 10.873 -8.189 4.078 1.00 0.00 C ATOM 1400 OD1 ASN B 154 9.897 -8.905 3.854 1.00 0.00 O ATOM 1401 ND2 ASN B 154 11.767 -7.897 3.145 1.00 0.00 N ATOM 0 H ASN B 154 10.245 -5.373 5.633 1.00 0.00 H new ATOM 0 HA ASN B 154 9.028 -7.992 5.884 1.00 0.00 H new ATOM 0 HB2 ASN B 154 11.674 -6.666 5.353 1.00 0.00 H new ATOM 0 HB3 ASN B 154 11.720 -8.276 6.043 1.00 0.00 H new ATOM 0 HD21 ASN B 154 11.660 -8.269 2.202 1.00 0.00 H new ATOM 0 HD22 ASN B 154 12.563 -7.300 3.370 1.00 0.00 H new ATOM 1408 N LEU B 155 10.072 -6.413 8.429 1.00 0.00 N ATOM 1409 CA LEU B 155 10.249 -6.480 9.871 1.00 0.00 C ATOM 1410 C LEU B 155 8.902 -6.669 10.532 1.00 0.00 C ATOM 1411 O LEU B 155 8.774 -7.347 11.550 1.00 0.00 O ATOM 1412 CB LEU B 155 10.926 -5.215 10.407 1.00 0.00 C ATOM 1413 CG LEU B 155 12.366 -4.995 9.933 1.00 0.00 C ATOM 1414 CD1 LEU B 155 12.939 -3.728 10.546 1.00 0.00 C ATOM 1415 CD2 LEU B 155 13.235 -6.194 10.280 1.00 0.00 C ATOM 0 H LEU B 155 10.007 -5.467 8.052 1.00 0.00 H new ATOM 0 HA LEU B 155 10.895 -7.327 10.103 1.00 0.00 H new ATOM 0 HB2 LEU B 155 10.329 -4.351 10.116 1.00 0.00 H new ATOM 0 HB3 LEU B 155 10.921 -5.253 11.496 1.00 0.00 H new ATOM 0 HG LEU B 155 12.356 -4.882 8.849 1.00 0.00 H new ATOM 0 HD11 LEU B 155 13.963 -3.587 10.199 1.00 0.00 H new ATOM 0 HD12 LEU B 155 12.333 -2.873 10.247 1.00 0.00 H new ATOM 0 HD13 LEU B 155 12.933 -3.815 11.633 1.00 0.00 H new ATOM 0 HD21 LEU B 155 14.254 -6.017 9.935 1.00 0.00 H new ATOM 0 HD22 LEU B 155 13.238 -6.341 11.360 1.00 0.00 H new ATOM 0 HD23 LEU B 155 12.837 -7.085 9.794 1.00 0.00 H new ATOM 1427 N LEU B 156 7.894 -6.067 9.927 1.00 0.00 N ATOM 1428 CA LEU B 156 6.524 -6.230 10.372 1.00 0.00 C ATOM 1429 C LEU B 156 6.001 -7.557 9.906 1.00 0.00 C ATOM 1430 O LEU B 156 5.168 -8.196 10.547 1.00 0.00 O ATOM 1431 CB LEU B 156 5.659 -5.185 9.716 1.00 0.00 C ATOM 1432 CG LEU B 156 6.211 -3.793 9.739 1.00 0.00 C ATOM 1433 CD1 LEU B 156 6.106 -3.214 8.352 1.00 0.00 C ATOM 1434 CD2 LEU B 156 5.469 -2.942 10.749 1.00 0.00 C ATOM 0 H LEU B 156 8.002 -5.455 9.118 1.00 0.00 H new ATOM 0 HA LEU B 156 6.501 -6.149 11.459 1.00 0.00 H new ATOM 0 HB2 LEU B 156 5.491 -5.475 8.679 1.00 0.00 H new ATOM 0 HB3 LEU B 156 4.686 -5.181 10.208 1.00 0.00 H new ATOM 0 HG LEU B 156 7.258 -3.812 10.043 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.504 -2.199 8.350 1.00 0.00 H new ATOM 0 HD12 LEU B 156 6.677 -3.829 7.657 1.00 0.00 H new ATOM 0 HD13 LEU B 156 5.061 -3.194 8.044 1.00 0.00 H new ATOM 0 HD21 LEU B 156 5.885 -1.934 10.751 1.00 0.00 H new ATOM 0 HD22 LEU B 156 4.413 -2.899 10.482 1.00 0.00 H new ATOM 0 HD23 LEU B 156 5.575 -3.380 11.742 1.00 0.00 H new ATOM 1446 N GLY B 157 6.513 -7.947 8.760 1.00 0.00 N ATOM 1447 CA GLY B 157 5.997 -9.099 8.073 1.00 0.00 C ATOM 1448 C GLY B 157 4.794 -8.711 7.241 1.00 0.00 C ATOM 1449 O GLY B 157 3.996 -9.559 6.847 1.00 0.00 O ATOM 0 H GLY B 157 7.287 -7.480 8.288 1.00 0.00 H new ATOM 0 HA2 GLY B 157 6.769 -9.527 7.433 1.00 0.00 H new ATOM 0 HA3 GLY B 157 5.718 -9.868 8.794 1.00 0.00 H new ATOM 1453 N HIS B 158 4.671 -7.411 6.973 1.00 0.00 N ATOM 1454 CA HIS B 158 3.583 -6.897 6.185 1.00 0.00 C ATOM 1455 C HIS B 158 3.914 -7.117 4.742 1.00 0.00 C ATOM 1456 O HIS B 158 5.053 -6.949 4.321 1.00 0.00 O ATOM 1457 CB HIS B 158 3.363 -5.405 6.464 1.00 0.00 C ATOM 1458 CG HIS B 158 2.101 -5.109 7.218 1.00 0.00 C ATOM 1459 ND1 HIS B 158 0.948 -4.668 6.607 1.00 0.00 N ATOM 1460 CD2 HIS B 158 1.813 -5.198 8.537 1.00 0.00 C ATOM 1461 CE1 HIS B 158 0.007 -4.500 7.516 1.00 0.00 C ATOM 1462 NE2 HIS B 158 0.501 -4.817 8.696 1.00 0.00 N ATOM 0 H HIS B 158 5.325 -6.700 7.300 1.00 0.00 H new ATOM 0 HA HIS B 158 2.660 -7.415 6.444 1.00 0.00 H new ATOM 0 HB2 HIS B 158 4.212 -5.022 7.031 1.00 0.00 H new ATOM 0 HB3 HIS B 158 3.343 -4.867 5.516 1.00 0.00 H new ATOM 0 HD2 HIS B 158 2.488 -5.510 9.320 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -1.000 -4.160 7.325 1.00 0.00 H new ATOM 0 HE2 HIS B 158 -0.006 -4.785 9.581 1.00 0.00 H new ATOM 1471 N ASP B 159 2.919 -7.527 4.003 1.00 0.00 N ATOM 1472 CA ASP B 159 3.077 -7.809 2.599 1.00 0.00 C ATOM 1473 C ASP B 159 3.394 -6.544 1.819 1.00 0.00 C ATOM 1474 O ASP B 159 3.775 -6.616 0.672 1.00 0.00 O ATOM 1475 CB ASP B 159 1.814 -8.469 2.081 1.00 0.00 C ATOM 1476 CG ASP B 159 1.678 -9.906 2.552 1.00 0.00 C ATOM 1477 OD1 ASP B 159 0.972 -10.138 3.558 1.00 0.00 O ATOM 1478 OD2 ASP B 159 2.275 -10.811 1.930 1.00 0.00 O ATOM 0 H ASP B 159 1.974 -7.676 4.356 1.00 0.00 H new ATOM 0 HA ASP B 159 3.918 -8.488 2.462 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.947 -7.897 2.411 1.00 0.00 H new ATOM 0 HB3 ASP B 159 1.815 -8.445 0.991 1.00 0.00 H new ATOM 1483 N PHE B 160 3.263 -5.386 2.456 1.00 0.00 N ATOM 1484 CA PHE B 160 3.558 -4.117 1.784 1.00 0.00 C ATOM 1485 C PHE B 160 3.784 -3.003 2.818 1.00 0.00 C ATOM 1486 O PHE B 160 3.186 -3.022 3.899 1.00 0.00 O ATOM 1487 CB PHE B 160 2.459 -3.753 0.749 1.00 0.00 C ATOM 1488 CG PHE B 160 1.221 -3.159 1.309 1.00 0.00 C ATOM 1489 CD1 PHE B 160 0.857 -1.874 0.976 1.00 0.00 C ATOM 1490 CD2 PHE B 160 0.423 -3.882 2.153 1.00 0.00 C ATOM 1491 CE1 PHE B 160 -0.286 -1.314 1.484 1.00 0.00 C ATOM 1492 CE2 PHE B 160 -0.725 -3.334 2.673 1.00 0.00 C ATOM 1493 CZ PHE B 160 -1.082 -2.043 2.342 1.00 0.00 C ATOM 0 H PHE B 160 2.959 -5.295 3.425 1.00 0.00 H new ATOM 0 HA PHE B 160 4.483 -4.231 1.219 1.00 0.00 H new ATOM 0 HB2 PHE B 160 2.882 -3.053 0.028 1.00 0.00 H new ATOM 0 HB3 PHE B 160 2.191 -4.655 0.199 1.00 0.00 H new ATOM 0 HD1 PHE B 160 1.480 -1.300 0.306 1.00 0.00 H new ATOM 0 HD2 PHE B 160 0.698 -4.893 2.413 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -0.562 -0.306 1.213 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -1.347 -3.913 3.340 1.00 0.00 H new ATOM 0 HZ PHE B 160 -1.980 -1.606 2.753 1.00 0.00 H new ATOM 1503 N PHE B 161 4.666 -2.055 2.492 1.00 0.00 N ATOM 1504 CA PHE B 161 5.028 -0.972 3.396 1.00 0.00 C ATOM 1505 C PHE B 161 4.951 0.352 2.663 1.00 0.00 C ATOM 1506 O PHE B 161 5.293 0.436 1.484 1.00 0.00 O ATOM 1507 CB PHE B 161 6.441 -1.157 3.960 1.00 0.00 C ATOM 1508 CG PHE B 161 6.776 -0.149 5.023 1.00 0.00 C ATOM 1509 CD1 PHE B 161 6.451 -0.395 6.345 1.00 0.00 C ATOM 1510 CD2 PHE B 161 7.393 1.048 4.701 1.00 0.00 C ATOM 1511 CE1 PHE B 161 6.734 0.530 7.328 1.00 0.00 C ATOM 1512 CE2 PHE B 161 7.680 1.978 5.680 1.00 0.00 C ATOM 1513 CZ PHE B 161 7.350 1.720 6.996 1.00 0.00 C ATOM 0 H PHE B 161 5.147 -2.021 1.593 1.00 0.00 H new ATOM 0 HA PHE B 161 4.324 -0.983 4.228 1.00 0.00 H new ATOM 0 HB2 PHE B 161 6.534 -2.161 4.374 1.00 0.00 H new ATOM 0 HB3 PHE B 161 7.165 -1.078 3.149 1.00 0.00 H new ATOM 0 HD1 PHE B 161 5.969 -1.324 6.611 1.00 0.00 H new ATOM 0 HD2 PHE B 161 7.652 1.256 3.673 1.00 0.00 H new ATOM 0 HE1 PHE B 161 6.474 0.324 8.356 1.00 0.00 H new ATOM 0 HE2 PHE B 161 8.163 2.908 5.417 1.00 0.00 H new ATOM 0 HZ PHE B 161 7.573 2.447 7.763 1.00 0.00 H new ATOM 1523 N VAL B 162 4.552 1.393 3.369 1.00 0.00 N ATOM 1524 CA VAL B 162 4.242 2.643 2.748 1.00 0.00 C ATOM 1525 C VAL B 162 5.320 3.689 3.047 1.00 0.00 C ATOM 1526 O VAL B 162 5.458 4.170 4.171 1.00 0.00 O ATOM 1527 CB VAL B 162 2.822 3.061 3.201 1.00 0.00 C ATOM 1528 CG1 VAL B 162 2.675 2.926 4.708 1.00 0.00 C ATOM 1529 CG2 VAL B 162 2.429 4.453 2.746 1.00 0.00 C ATOM 0 H VAL B 162 4.438 1.385 4.383 1.00 0.00 H new ATOM 0 HA VAL B 162 4.238 2.550 1.662 1.00 0.00 H new ATOM 0 HB VAL B 162 2.132 2.374 2.711 1.00 0.00 H new ATOM 0 HG11 VAL B 162 1.669 3.225 5.004 1.00 0.00 H new ATOM 0 HG12 VAL B 162 2.846 1.889 4.999 1.00 0.00 H new ATOM 0 HG13 VAL B 162 3.405 3.567 5.204 1.00 0.00 H new ATOM 0 HG21 VAL B 162 1.423 4.680 3.098 1.00 0.00 H new ATOM 0 HG22 VAL B 162 3.130 5.181 3.155 1.00 0.00 H new ATOM 0 HG23 VAL B 162 2.451 4.500 1.657 1.00 0.00 H new ATOM 1539 N PHE B 163 6.108 3.998 2.018 1.00 0.00 N ATOM 1540 CA PHE B 163 7.222 4.926 2.124 1.00 0.00 C ATOM 1541 C PHE B 163 7.071 5.934 1.009 1.00 0.00 C ATOM 1542 O PHE B 163 6.454 5.637 -0.004 1.00 0.00 O ATOM 1543 CB PHE B 163 8.580 4.195 2.027 1.00 0.00 C ATOM 1544 CG PHE B 163 9.030 3.867 0.624 1.00 0.00 C ATOM 1545 CD1 PHE B 163 9.737 4.796 -0.119 1.00 0.00 C ATOM 1546 CD2 PHE B 163 8.745 2.634 0.048 1.00 0.00 C ATOM 1547 CE1 PHE B 163 10.140 4.501 -1.409 1.00 0.00 C ATOM 1548 CE2 PHE B 163 9.155 2.333 -1.225 1.00 0.00 C ATOM 1549 CZ PHE B 163 9.852 3.268 -1.960 1.00 0.00 C ATOM 0 H PHE B 163 5.987 3.607 1.084 1.00 0.00 H new ATOM 0 HA PHE B 163 7.208 5.420 3.096 1.00 0.00 H new ATOM 0 HB2 PHE B 163 9.342 4.812 2.502 1.00 0.00 H new ATOM 0 HB3 PHE B 163 8.518 3.269 2.598 1.00 0.00 H new ATOM 0 HD1 PHE B 163 9.976 5.758 0.311 1.00 0.00 H new ATOM 0 HD2 PHE B 163 8.190 1.900 0.614 1.00 0.00 H new ATOM 0 HE1 PHE B 163 10.681 5.236 -1.986 1.00 0.00 H new ATOM 0 HE2 PHE B 163 8.933 1.366 -1.651 1.00 0.00 H new ATOM 0 HZ PHE B 163 10.172 3.037 -2.965 1.00 0.00 H new ATOM 1559 N THR B 164 7.534 7.142 1.183 1.00 0.00 N ATOM 1560 CA THR B 164 7.528 8.030 0.052 1.00 0.00 C ATOM 1561 C THR B 164 8.916 8.131 -0.537 1.00 0.00 C ATOM 1562 O THR B 164 9.910 7.852 0.127 1.00 0.00 O ATOM 1563 CB THR B 164 6.957 9.427 0.353 1.00 0.00 C ATOM 1564 OG1 THR B 164 7.966 10.319 0.798 1.00 0.00 O ATOM 1565 CG2 THR B 164 5.816 9.341 1.364 1.00 0.00 C ATOM 0 H THR B 164 7.904 7.522 2.054 1.00 0.00 H new ATOM 0 HA THR B 164 6.848 7.590 -0.678 1.00 0.00 H new ATOM 0 HB THR B 164 6.557 9.827 -0.579 1.00 0.00 H new ATOM 0 HG1 THR B 164 7.663 11.243 0.675 1.00 0.00 H new ATOM 0 HG21 THR B 164 5.428 10.341 1.561 1.00 0.00 H new ATOM 0 HG22 THR B 164 5.019 8.716 0.961 1.00 0.00 H new ATOM 0 HG23 THR B 164 6.185 8.905 2.293 1.00 0.00 H new ATOM 1573 N ASP B 165 8.971 8.460 -1.804 1.00 0.00 N ATOM 1574 CA ASP B 165 10.228 8.643 -2.491 1.00 0.00 C ATOM 1575 C ASP B 165 10.957 9.848 -1.901 1.00 0.00 C ATOM 1576 O ASP B 165 10.332 10.828 -1.532 1.00 0.00 O ATOM 1577 CB ASP B 165 9.957 8.838 -3.979 1.00 0.00 C ATOM 1578 CG ASP B 165 11.215 8.987 -4.793 1.00 0.00 C ATOM 1579 OD1 ASP B 165 11.767 10.098 -4.814 1.00 0.00 O ATOM 1580 OD2 ASP B 165 11.652 7.998 -5.411 1.00 0.00 O ATOM 0 H ASP B 165 8.148 8.608 -2.388 1.00 0.00 H new ATOM 0 HA ASP B 165 10.862 7.765 -2.365 1.00 0.00 H new ATOM 0 HB2 ASP B 165 9.388 7.987 -4.353 1.00 0.00 H new ATOM 0 HB3 ASP B 165 9.335 9.723 -4.116 1.00 0.00 H new ATOM 1585 N ARG B 166 12.270 9.755 -1.795 1.00 0.00 N ATOM 1586 CA ARG B 166 13.075 10.761 -1.092 1.00 0.00 C ATOM 1587 C ARG B 166 13.545 11.839 -2.052 1.00 0.00 C ATOM 1588 O ARG B 166 13.927 12.937 -1.656 1.00 0.00 O ATOM 1589 CB ARG B 166 14.253 10.099 -0.344 1.00 0.00 C ATOM 1590 CG ARG B 166 15.440 9.638 -1.202 1.00 0.00 C ATOM 1591 CD ARG B 166 15.023 8.801 -2.403 1.00 0.00 C ATOM 1592 NE ARG B 166 14.192 7.665 -2.019 1.00 0.00 N ATOM 1593 CZ ARG B 166 13.625 6.838 -2.890 1.00 0.00 C ATOM 1594 NH1 ARG B 166 13.933 6.908 -4.177 1.00 0.00 N ATOM 1595 NH2 ARG B 166 12.769 5.923 -2.462 1.00 0.00 N ATOM 0 H ARG B 166 12.815 8.988 -2.188 1.00 0.00 H new ATOM 0 HA ARG B 166 12.449 11.244 -0.342 1.00 0.00 H new ATOM 0 HB2 ARG B 166 14.624 10.804 0.400 1.00 0.00 H new ATOM 0 HB3 ARG B 166 13.869 9.235 0.199 1.00 0.00 H new ATOM 0 HG2 ARG B 166 15.990 10.513 -1.550 1.00 0.00 H new ATOM 0 HG3 ARG B 166 16.124 9.058 -0.583 1.00 0.00 H new ATOM 0 HD2 ARG B 166 14.477 9.427 -3.108 1.00 0.00 H new ATOM 0 HD3 ARG B 166 15.913 8.441 -2.919 1.00 0.00 H new ATOM 0 HE ARG B 166 14.038 7.496 -1.025 1.00 0.00 H new ATOM 0 HH11 ARG B 166 14.608 7.599 -4.503 1.00 0.00 H new ATOM 0 HH12 ARG B 166 13.495 6.270 -4.842 1.00 0.00 H new ATOM 0 HH21 ARG B 166 12.548 5.856 -1.468 1.00 0.00 H new ATOM 0 HH22 ARG B 166 12.330 5.285 -3.126 1.00 0.00 H new ATOM 1609 N GLU B 167 13.514 11.478 -3.311 1.00 0.00 N ATOM 1610 CA GLU B 167 14.028 12.282 -4.394 1.00 0.00 C ATOM 1611 C GLU B 167 12.974 13.243 -4.922 1.00 0.00 C ATOM 1612 O GLU B 167 13.187 14.452 -4.995 1.00 0.00 O ATOM 1613 CB GLU B 167 14.418 11.315 -5.484 1.00 0.00 C ATOM 1614 CG GLU B 167 15.772 10.664 -5.269 1.00 0.00 C ATOM 1615 CD GLU B 167 15.971 9.442 -6.135 1.00 0.00 C ATOM 1616 OE1 GLU B 167 15.836 8.313 -5.616 1.00 0.00 O ATOM 1617 OE2 GLU B 167 16.255 9.602 -7.341 1.00 0.00 O ATOM 0 H GLU B 167 13.119 10.590 -3.620 1.00 0.00 H new ATOM 0 HA GLU B 167 14.870 12.885 -4.054 1.00 0.00 H new ATOM 0 HB2 GLU B 167 13.658 10.537 -5.555 1.00 0.00 H new ATOM 0 HB3 GLU B 167 14.426 11.841 -6.438 1.00 0.00 H new ATOM 0 HG2 GLU B 167 16.558 11.389 -5.483 1.00 0.00 H new ATOM 0 HG3 GLU B 167 15.874 10.383 -4.221 1.00 0.00 H new ATOM 1624 N THR B 168 11.837 12.681 -5.290 1.00 0.00 N ATOM 1625 CA THR B 168 10.748 13.442 -5.871 1.00 0.00 C ATOM 1626 C THR B 168 9.649 13.616 -4.836 1.00 0.00 C ATOM 1627 O THR B 168 8.696 14.377 -5.011 1.00 0.00 O ATOM 1628 CB THR B 168 10.191 12.735 -7.118 1.00 0.00 C ATOM 1629 OG1 THR B 168 11.276 12.297 -7.950 1.00 0.00 O ATOM 1630 CG2 THR B 168 9.283 13.655 -7.920 1.00 0.00 C ATOM 0 H THR B 168 11.643 11.684 -5.194 1.00 0.00 H new ATOM 0 HA THR B 168 11.123 14.419 -6.175 1.00 0.00 H new ATOM 0 HB THR B 168 9.604 11.879 -6.785 1.00 0.00 H new ATOM 0 HG1 THR B 168 10.919 11.845 -8.743 1.00 0.00 H new ATOM 0 HG21 THR B 168 8.907 13.123 -8.794 1.00 0.00 H new ATOM 0 HG22 THR B 168 8.445 13.971 -7.299 1.00 0.00 H new ATOM 0 HG23 THR B 168 9.846 14.531 -8.242 1.00 0.00 H new ATOM 1638 N ASP B 169 9.833 12.883 -3.741 1.00 0.00 N ATOM 1639 CA ASP B 169 8.932 12.922 -2.583 1.00 0.00 C ATOM 1640 C ASP B 169 7.500 12.588 -2.960 1.00 0.00 C ATOM 1641 O ASP B 169 6.570 13.338 -2.669 1.00 0.00 O ATOM 1642 CB ASP B 169 8.963 14.270 -1.887 1.00 0.00 C ATOM 1643 CG ASP B 169 10.299 14.608 -1.266 1.00 0.00 C ATOM 1644 OD1 ASP B 169 10.485 14.333 -0.063 1.00 0.00 O ATOM 1645 OD2 ASP B 169 11.159 15.181 -1.969 1.00 0.00 O ATOM 0 H ASP B 169 10.616 12.239 -3.627 1.00 0.00 H new ATOM 0 HA ASP B 169 9.299 12.160 -1.896 1.00 0.00 H new ATOM 0 HB2 ASP B 169 8.701 15.046 -2.607 1.00 0.00 H new ATOM 0 HB3 ASP B 169 8.198 14.285 -1.110 1.00 0.00 H new ATOM 1650 N GLY B 170 7.334 11.450 -3.590 1.00 0.00 N ATOM 1651 CA GLY B 170 6.019 10.978 -3.950 1.00 0.00 C ATOM 1652 C GLY B 170 5.749 9.645 -3.302 1.00 0.00 C ATOM 1653 O GLY B 170 6.672 8.853 -3.127 1.00 0.00 O ATOM 0 H GLY B 170 8.097 10.831 -3.865 1.00 0.00 H new ATOM 0 HA2 GLY B 170 5.267 11.702 -3.637 1.00 0.00 H new ATOM 0 HA3 GLY B 170 5.942 10.886 -5.033 1.00 0.00 H new ATOM 1657 N THR B 171 4.508 9.377 -2.942 1.00 0.00 N ATOM 1658 CA THR B 171 4.207 8.168 -2.197 1.00 0.00 C ATOM 1659 C THR B 171 4.374 6.930 -3.078 1.00 0.00 C ATOM 1660 O THR B 171 3.673 6.744 -4.073 1.00 0.00 O ATOM 1661 CB THR B 171 2.806 8.218 -1.543 1.00 0.00 C ATOM 1662 OG1 THR B 171 2.395 6.910 -1.131 1.00 0.00 O ATOM 1663 CG2 THR B 171 1.772 8.827 -2.476 1.00 0.00 C ATOM 0 H THR B 171 3.703 9.969 -3.149 1.00 0.00 H new ATOM 0 HA THR B 171 4.927 8.100 -1.382 1.00 0.00 H new ATOM 0 HB THR B 171 2.878 8.858 -0.664 1.00 0.00 H new ATOM 0 HG1 THR B 171 1.421 6.893 -1.020 1.00 0.00 H new ATOM 0 HG21 THR B 171 0.801 8.845 -1.981 1.00 0.00 H new ATOM 0 HG22 THR B 171 2.067 9.844 -2.732 1.00 0.00 H new ATOM 0 HG23 THR B 171 1.705 8.229 -3.385 1.00 0.00 H new ATOM 1671 N SER B 172 5.330 6.097 -2.700 1.00 0.00 N ATOM 1672 CA SER B 172 5.684 4.909 -3.452 1.00 0.00 C ATOM 1673 C SER B 172 5.750 3.735 -2.491 1.00 0.00 C ATOM 1674 O SER B 172 6.556 3.722 -1.577 1.00 0.00 O ATOM 1675 CB SER B 172 7.049 5.107 -4.107 1.00 0.00 C ATOM 1676 OG SER B 172 7.117 6.347 -4.791 1.00 0.00 O ATOM 0 H SER B 172 5.886 6.230 -1.855 1.00 0.00 H new ATOM 0 HA SER B 172 4.941 4.720 -4.227 1.00 0.00 H new ATOM 0 HB2 SER B 172 7.829 5.065 -3.347 1.00 0.00 H new ATOM 0 HB3 SER B 172 7.241 4.293 -4.806 1.00 0.00 H new ATOM 0 HG SER B 172 7.117 7.080 -4.140 1.00 0.00 H new ATOM 1682 N ILE B 173 4.927 2.742 -2.696 1.00 0.00 N ATOM 1683 CA ILE B 173 4.793 1.701 -1.718 1.00 0.00 C ATOM 1684 C ILE B 173 5.412 0.411 -2.172 1.00 0.00 C ATOM 1685 O ILE B 173 5.355 0.041 -3.340 1.00 0.00 O ATOM 1686 CB ILE B 173 3.329 1.536 -1.355 1.00 0.00 C ATOM 1687 CG1 ILE B 173 2.863 2.783 -0.621 1.00 0.00 C ATOM 1688 CG2 ILE B 173 3.090 0.295 -0.534 1.00 0.00 C ATOM 1689 CD1 ILE B 173 1.466 2.675 -0.215 1.00 0.00 C ATOM 0 H ILE B 173 4.344 2.633 -3.526 1.00 0.00 H new ATOM 0 HA ILE B 173 5.344 1.992 -0.824 1.00 0.00 H new ATOM 0 HB ILE B 173 2.749 1.413 -2.270 1.00 0.00 H new ATOM 0 HG12 ILE B 173 3.487 2.943 0.258 1.00 0.00 H new ATOM 0 HG13 ILE B 173 2.989 3.654 -1.265 1.00 0.00 H new ATOM 0 HG21 ILE B 173 2.029 0.215 -0.296 1.00 0.00 H new ATOM 0 HG22 ILE B 173 3.402 -0.582 -1.101 1.00 0.00 H new ATOM 0 HG23 ILE B 173 3.666 0.353 0.390 1.00 0.00 H new ATOM 0 HD11 ILE B 173 1.167 3.584 0.307 1.00 0.00 H new ATOM 0 HD12 ILE B 173 0.840 2.541 -1.097 1.00 0.00 H new ATOM 0 HD13 ILE B 173 1.345 1.819 0.449 1.00 0.00 H new ATOM 1701 N VAL B 174 6.008 -0.244 -1.208 1.00 0.00 N ATOM 1702 CA VAL B 174 6.853 -1.378 -1.432 1.00 0.00 C ATOM 1703 C VAL B 174 6.141 -2.642 -0.952 1.00 0.00 C ATOM 1704 O VAL B 174 5.660 -2.704 0.171 1.00 0.00 O ATOM 1705 CB VAL B 174 8.175 -1.116 -0.676 1.00 0.00 C ATOM 1706 CG1 VAL B 174 8.316 -1.914 0.586 1.00 0.00 C ATOM 1707 CG2 VAL B 174 9.371 -1.285 -1.558 1.00 0.00 C ATOM 0 H VAL B 174 5.914 0.007 -0.224 1.00 0.00 H new ATOM 0 HA VAL B 174 7.074 -1.526 -2.489 1.00 0.00 H new ATOM 0 HB VAL B 174 8.126 -0.071 -0.371 1.00 0.00 H new ATOM 0 HG11 VAL B 174 9.268 -1.677 1.062 1.00 0.00 H new ATOM 0 HG12 VAL B 174 7.500 -1.668 1.265 1.00 0.00 H new ATOM 0 HG13 VAL B 174 8.283 -2.978 0.350 1.00 0.00 H new ATOM 0 HG21 VAL B 174 10.277 -1.091 -0.984 1.00 0.00 H new ATOM 0 HG22 VAL B 174 9.397 -2.304 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL B 174 9.312 -0.583 -2.390 1.00 0.00 H new ATOM 1717 N TYR B 175 5.980 -3.604 -1.831 1.00 0.00 N ATOM 1718 CA TYR B 175 5.303 -4.838 -1.466 1.00 0.00 C ATOM 1719 C TYR B 175 6.160 -6.088 -1.667 1.00 0.00 C ATOM 1720 O TYR B 175 7.055 -6.117 -2.503 1.00 0.00 O ATOM 1721 CB TYR B 175 3.994 -4.917 -2.241 1.00 0.00 C ATOM 1722 CG TYR B 175 3.568 -6.299 -2.633 1.00 0.00 C ATOM 1723 CD1 TYR B 175 2.758 -7.050 -1.804 1.00 0.00 C ATOM 1724 CD2 TYR B 175 3.992 -6.854 -3.823 1.00 0.00 C ATOM 1725 CE1 TYR B 175 2.378 -8.318 -2.146 1.00 0.00 C ATOM 1726 CE2 TYR B 175 3.617 -8.125 -4.180 1.00 0.00 C ATOM 1727 CZ TYR B 175 2.807 -8.859 -3.338 1.00 0.00 C ATOM 1728 OH TYR B 175 2.425 -10.134 -3.687 1.00 0.00 O ATOM 0 H TYR B 175 6.304 -3.562 -2.797 1.00 0.00 H new ATOM 0 HA TYR B 175 5.103 -4.813 -0.395 1.00 0.00 H new ATOM 0 HB2 TYR B 175 3.205 -4.468 -1.637 1.00 0.00 H new ATOM 0 HB3 TYR B 175 4.087 -4.313 -3.144 1.00 0.00 H new ATOM 0 HD1 TYR B 175 2.419 -6.628 -0.869 1.00 0.00 H new ATOM 0 HD2 TYR B 175 4.627 -6.281 -4.482 1.00 0.00 H new ATOM 0 HE1 TYR B 175 1.745 -8.892 -1.485 1.00 0.00 H new ATOM 0 HE2 TYR B 175 3.954 -8.548 -5.115 1.00 0.00 H new ATOM 0 HH TYR B 175 1.700 -10.431 -3.098 1.00 0.00 H new ATOM 1738 N ARG B 176 5.841 -7.119 -0.889 1.00 0.00 N ATOM 1739 CA ARG B 176 6.538 -8.377 -0.891 1.00 0.00 C ATOM 1740 C ARG B 176 5.953 -9.317 -1.938 1.00 0.00 C ATOM 1741 O ARG B 176 4.929 -9.960 -1.713 1.00 0.00 O ATOM 1742 CB ARG B 176 6.423 -8.975 0.511 1.00 0.00 C ATOM 1743 CG ARG B 176 6.615 -10.463 0.549 1.00 0.00 C ATOM 1744 CD ARG B 176 6.019 -11.063 1.810 1.00 0.00 C ATOM 1745 NE ARG B 176 6.200 -12.511 1.869 1.00 0.00 N ATOM 1746 CZ ARG B 176 5.262 -13.366 2.275 1.00 0.00 C ATOM 1747 NH1 ARG B 176 4.034 -12.939 2.552 1.00 0.00 N ATOM 1748 NH2 ARG B 176 5.545 -14.658 2.373 1.00 0.00 N ATOM 0 H ARG B 176 5.067 -7.089 -0.225 1.00 0.00 H new ATOM 0 HA ARG B 176 7.587 -8.229 -1.148 1.00 0.00 H new ATOM 0 HB2 ARG B 176 7.163 -8.505 1.159 1.00 0.00 H new ATOM 0 HB3 ARG B 176 5.442 -8.733 0.920 1.00 0.00 H new ATOM 0 HG2 ARG B 176 6.149 -10.915 -0.327 1.00 0.00 H new ATOM 0 HG3 ARG B 176 7.679 -10.696 0.500 1.00 0.00 H new ATOM 0 HD2 ARG B 176 6.483 -10.604 2.683 1.00 0.00 H new ATOM 0 HD3 ARG B 176 4.955 -10.829 1.854 1.00 0.00 H new ATOM 0 HE ARG B 176 7.101 -12.892 1.581 1.00 0.00 H new ATOM 0 HH11 ARG B 176 3.804 -11.950 2.454 1.00 0.00 H new ATOM 0 HH12 ARG B 176 3.322 -13.600 2.862 1.00 0.00 H new ATOM 0 HH21 ARG B 176 6.479 -14.995 2.138 1.00 0.00 H new ATOM 0 HH22 ARG B 176 4.829 -15.315 2.684 1.00 0.00 H new ATOM 1762 N ARG B 177 6.615 -9.403 -3.077 1.00 0.00 N ATOM 1763 CA ARG B 177 6.101 -10.173 -4.191 1.00 0.00 C ATOM 1764 C ARG B 177 6.651 -11.598 -4.182 1.00 0.00 C ATOM 1765 O ARG B 177 7.860 -11.825 -4.137 1.00 0.00 O ATOM 1766 CB ARG B 177 6.413 -9.455 -5.505 1.00 0.00 C ATOM 1767 CG ARG B 177 5.932 -10.196 -6.742 1.00 0.00 C ATOM 1768 CD ARG B 177 5.818 -9.276 -7.949 1.00 0.00 C ATOM 1769 NE ARG B 177 5.501 -10.020 -9.168 1.00 0.00 N ATOM 1770 CZ ARG B 177 5.568 -9.504 -10.396 1.00 0.00 C ATOM 1771 NH1 ARG B 177 5.860 -8.220 -10.569 1.00 0.00 N ATOM 1772 NH2 ARG B 177 5.315 -10.265 -11.451 1.00 0.00 N ATOM 0 H ARG B 177 7.511 -8.948 -3.254 1.00 0.00 H new ATOM 0 HA ARG B 177 5.018 -10.253 -4.092 1.00 0.00 H new ATOM 0 HB2 ARG B 177 5.955 -8.466 -5.485 1.00 0.00 H new ATOM 0 HB3 ARG B 177 7.490 -9.306 -5.579 1.00 0.00 H new ATOM 0 HG2 ARG B 177 6.622 -11.008 -6.969 1.00 0.00 H new ATOM 0 HG3 ARG B 177 4.962 -10.649 -6.539 1.00 0.00 H new ATOM 0 HD2 ARG B 177 5.044 -8.530 -7.766 1.00 0.00 H new ATOM 0 HD3 ARG B 177 6.755 -8.736 -8.085 1.00 0.00 H new ATOM 0 HE ARG B 177 5.211 -10.993 -9.073 1.00 0.00 H new ATOM 0 HH11 ARG B 177 6.034 -7.623 -9.760 1.00 0.00 H new ATOM 0 HH12 ARG B 177 5.910 -7.831 -11.510 1.00 0.00 H new ATOM 0 HH21 ARG B 177 5.069 -11.247 -11.324 1.00 0.00 H new ATOM 0 HH22 ARG B 177 5.367 -9.869 -12.390 1.00 0.00 H new ATOM 1786 N LYS B 178 5.734 -12.548 -4.265 1.00 0.00 N ATOM 1787 CA LYS B 178 6.032 -13.971 -4.120 1.00 0.00 C ATOM 1788 C LYS B 178 6.747 -14.550 -5.341 1.00 0.00 C ATOM 1789 O LYS B 178 6.988 -15.754 -5.425 1.00 0.00 O ATOM 1790 CB LYS B 178 4.739 -14.723 -3.830 1.00 0.00 C ATOM 1791 CG LYS B 178 4.245 -14.517 -2.406 1.00 0.00 C ATOM 1792 CD LYS B 178 2.734 -14.631 -2.292 1.00 0.00 C ATOM 1793 CE LYS B 178 2.041 -13.430 -2.912 1.00 0.00 C ATOM 1794 NZ LYS B 178 0.608 -13.358 -2.534 1.00 0.00 N ATOM 0 H LYS B 178 4.748 -12.354 -4.437 1.00 0.00 H new ATOM 0 HA LYS B 178 6.722 -14.091 -3.285 1.00 0.00 H new ATOM 0 HB2 LYS B 178 3.969 -14.395 -4.528 1.00 0.00 H new ATOM 0 HB3 LYS B 178 4.896 -15.787 -4.005 1.00 0.00 H new ATOM 0 HG2 LYS B 178 4.712 -15.254 -1.753 1.00 0.00 H new ATOM 0 HG3 LYS B 178 4.560 -13.534 -2.054 1.00 0.00 H new ATOM 0 HD2 LYS B 178 2.398 -15.543 -2.786 1.00 0.00 H new ATOM 0 HD3 LYS B 178 2.452 -14.715 -1.243 1.00 0.00 H new ATOM 0 HE2 LYS B 178 2.546 -12.517 -2.596 1.00 0.00 H new ATOM 0 HE3 LYS B 178 2.127 -13.482 -3.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 0.169 -12.534 -2.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 0.123 -14.225 -2.843 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 0.526 -13.265 -1.501 1.00 0.00 H new ATOM 1808 N ASP B 179 7.091 -13.689 -6.282 1.00 0.00 N ATOM 1809 CA ASP B 179 7.784 -14.110 -7.492 1.00 0.00 C ATOM 1810 C ASP B 179 9.270 -13.991 -7.236 1.00 0.00 C ATOM 1811 O ASP B 179 10.111 -14.380 -8.045 1.00 0.00 O ATOM 1812 CB ASP B 179 7.369 -13.231 -8.678 1.00 0.00 C ATOM 1813 CG ASP B 179 8.111 -13.568 -9.957 1.00 0.00 C ATOM 1814 OD1 ASP B 179 7.835 -14.631 -10.549 1.00 0.00 O ATOM 1815 OD2 ASP B 179 8.970 -12.764 -10.381 1.00 0.00 O ATOM 0 H ASP B 179 6.902 -12.688 -6.233 1.00 0.00 H new ATOM 0 HA ASP B 179 7.526 -15.140 -7.740 1.00 0.00 H new ATOM 0 HB2 ASP B 179 6.298 -13.341 -8.847 1.00 0.00 H new ATOM 0 HB3 ASP B 179 7.546 -12.185 -8.427 1.00 0.00 H new ATOM 1820 N GLY B 180 9.567 -13.463 -6.065 1.00 0.00 N ATOM 1821 CA GLY B 180 10.921 -13.182 -5.692 1.00 0.00 C ATOM 1822 C GLY B 180 11.268 -11.749 -5.990 1.00 0.00 C ATOM 1823 O GLY B 180 12.433 -11.364 -6.030 1.00 0.00 O ATOM 0 H GLY B 180 8.875 -13.221 -5.356 1.00 0.00 H new ATOM 0 HA2 GLY B 180 11.060 -13.382 -4.629 1.00 0.00 H new ATOM 0 HA3 GLY B 180 11.597 -13.845 -6.232 1.00 0.00 H new ATOM 1827 N LYS B 181 10.232 -10.982 -6.275 1.00 0.00 N ATOM 1828 CA LYS B 181 10.334 -9.566 -6.482 1.00 0.00 C ATOM 1829 C LYS B 181 9.668 -8.822 -5.365 1.00 0.00 C ATOM 1830 O LYS B 181 9.266 -9.386 -4.355 1.00 0.00 O ATOM 1831 CB LYS B 181 9.643 -9.178 -7.781 1.00 0.00 C ATOM 1832 CG LYS B 181 10.077 -10.016 -8.941 1.00 0.00 C ATOM 1833 CD LYS B 181 11.571 -9.943 -9.099 1.00 0.00 C ATOM 1834 CE LYS B 181 12.129 -11.188 -9.778 1.00 0.00 C ATOM 1835 NZ LYS B 181 11.385 -11.532 -11.022 1.00 0.00 N ATOM 0 H LYS B 181 9.282 -11.341 -6.369 1.00 0.00 H new ATOM 0 HA LYS B 181 11.393 -9.309 -6.521 1.00 0.00 H new ATOM 0 HB2 LYS B 181 8.564 -9.271 -7.655 1.00 0.00 H new ATOM 0 HB3 LYS B 181 9.850 -8.130 -7.998 1.00 0.00 H new ATOM 0 HG2 LYS B 181 9.770 -11.050 -8.788 1.00 0.00 H new ATOM 0 HG3 LYS B 181 9.589 -9.670 -9.852 1.00 0.00 H new ATOM 0 HD2 LYS B 181 11.832 -9.062 -9.685 1.00 0.00 H new ATOM 0 HD3 LYS B 181 12.035 -9.824 -8.120 1.00 0.00 H new ATOM 0 HE2 LYS B 181 13.180 -11.029 -10.018 1.00 0.00 H new ATOM 0 HE3 LYS B 181 12.084 -12.029 -9.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 11.938 -12.214 -11.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 10.467 -11.952 -10.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 11.230 -10.670 -11.583 1.00 0.00 H new ATOM 1849 N TYR B 182 9.554 -7.550 -5.605 1.00 0.00 N ATOM 1850 CA TYR B 182 8.819 -6.636 -4.766 1.00 0.00 C ATOM 1851 C TYR B 182 7.977 -5.703 -5.622 1.00 0.00 C ATOM 1852 O TYR B 182 8.396 -5.305 -6.711 1.00 0.00 O ATOM 1853 CB TYR B 182 9.780 -5.835 -3.903 1.00 0.00 C ATOM 1854 CG TYR B 182 10.441 -6.646 -2.845 1.00 0.00 C ATOM 1855 CD1 TYR B 182 11.736 -6.390 -2.491 1.00 0.00 C ATOM 1856 CD2 TYR B 182 9.753 -7.637 -2.180 1.00 0.00 C ATOM 1857 CE1 TYR B 182 12.345 -7.093 -1.484 1.00 0.00 C ATOM 1858 CE2 TYR B 182 10.350 -8.363 -1.176 1.00 0.00 C ATOM 1859 CZ TYR B 182 11.651 -8.083 -0.821 1.00 0.00 C ATOM 1860 OH TYR B 182 12.258 -8.788 0.196 1.00 0.00 O ATOM 0 H TYR B 182 9.982 -7.100 -6.415 1.00 0.00 H new ATOM 0 HA TYR B 182 8.156 -7.207 -4.116 1.00 0.00 H new ATOM 0 HB2 TYR B 182 10.544 -5.390 -4.540 1.00 0.00 H new ATOM 0 HB3 TYR B 182 9.238 -5.013 -3.435 1.00 0.00 H new ATOM 0 HD1 TYR B 182 12.288 -5.622 -3.013 1.00 0.00 H new ATOM 0 HD2 TYR B 182 8.729 -7.847 -2.451 1.00 0.00 H new ATOM 0 HE1 TYR B 182 13.366 -6.872 -1.211 1.00 0.00 H new ATOM 0 HE2 TYR B 182 9.804 -9.146 -0.671 1.00 0.00 H new ATOM 0 HH TYR B 182 11.630 -9.447 0.557 1.00 0.00 H new ATOM 1870 N GLY B 183 6.797 -5.356 -5.130 1.00 0.00 N ATOM 1871 CA GLY B 183 5.902 -4.520 -5.896 1.00 0.00 C ATOM 1872 C GLY B 183 5.921 -3.090 -5.420 1.00 0.00 C ATOM 1873 O GLY B 183 5.598 -2.804 -4.278 1.00 0.00 O ATOM 0 H GLY B 183 6.445 -5.639 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY B 183 6.184 -4.556 -6.948 1.00 0.00 H new ATOM 0 HA3 GLY B 183 4.888 -4.913 -5.824 1.00 0.00 H new ATOM 1877 N LEU B 184 6.301 -2.200 -6.303 1.00 0.00 N ATOM 1878 CA LEU B 184 6.387 -0.789 -5.995 1.00 0.00 C ATOM 1879 C LEU B 184 5.255 -0.063 -6.702 1.00 0.00 C ATOM 1880 O LEU B 184 4.973 -0.334 -7.863 1.00 0.00 O ATOM 1881 CB LEU B 184 7.770 -0.273 -6.437 1.00 0.00 C ATOM 1882 CG LEU B 184 8.095 1.210 -6.205 1.00 0.00 C ATOM 1883 CD1 LEU B 184 7.361 2.123 -7.169 1.00 0.00 C ATOM 1884 CD2 LEU B 184 7.818 1.603 -4.776 1.00 0.00 C ATOM 0 H LEU B 184 6.561 -2.433 -7.261 1.00 0.00 H new ATOM 0 HA LEU B 184 6.284 -0.609 -4.925 1.00 0.00 H new ATOM 0 HB2 LEU B 184 8.527 -0.865 -5.923 1.00 0.00 H new ATOM 0 HB3 LEU B 184 7.877 -0.475 -7.503 1.00 0.00 H new ATOM 0 HG LEU B 184 9.160 1.335 -6.400 1.00 0.00 H new ATOM 0 HD11 LEU B 184 7.626 3.160 -6.962 1.00 0.00 H new ATOM 0 HD12 LEU B 184 7.643 1.874 -8.192 1.00 0.00 H new ATOM 0 HD13 LEU B 184 6.286 1.992 -7.047 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.056 2.658 -4.636 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.765 1.435 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU B 184 8.433 1.001 -4.107 1.00 0.00 H new ATOM 1896 N ILE B 185 4.612 0.855 -6.010 1.00 0.00 N ATOM 1897 CA ILE B 185 3.510 1.608 -6.602 1.00 0.00 C ATOM 1898 C ILE B 185 3.891 3.055 -6.714 1.00 0.00 C ATOM 1899 O ILE B 185 4.486 3.620 -5.796 1.00 0.00 O ATOM 1900 CB ILE B 185 2.183 1.482 -5.828 1.00 0.00 C ATOM 1901 CG1 ILE B 185 2.175 2.308 -4.559 1.00 0.00 C ATOM 1902 CG2 ILE B 185 1.921 0.030 -5.500 1.00 0.00 C ATOM 1903 CD1 ILE B 185 0.866 2.207 -3.844 1.00 0.00 C ATOM 0 H ILE B 185 4.826 1.101 -5.044 1.00 0.00 H new ATOM 0 HA ILE B 185 3.335 1.174 -7.587 1.00 0.00 H new ATOM 0 HB ILE B 185 1.391 1.869 -6.470 1.00 0.00 H new ATOM 0 HG12 ILE B 185 2.976 1.972 -3.901 1.00 0.00 H new ATOM 0 HG13 ILE B 185 2.378 3.351 -4.802 1.00 0.00 H new ATOM 0 HG21 ILE B 185 0.982 -0.056 -4.953 1.00 0.00 H new ATOM 0 HG22 ILE B 185 1.857 -0.546 -6.423 1.00 0.00 H new ATOM 0 HG23 ILE B 185 2.735 -0.357 -4.887 1.00 0.00 H new ATOM 0 HD11 ILE B 185 0.898 2.813 -2.938 1.00 0.00 H new ATOM 0 HD12 ILE B 185 0.068 2.567 -4.493 1.00 0.00 H new ATOM 0 HD13 ILE B 185 0.676 1.167 -3.578 1.00 0.00 H new ATOM 1915 N GLN B 186 3.600 3.650 -7.845 1.00 0.00 N ATOM 1916 CA GLN B 186 3.907 5.061 -8.002 1.00 0.00 C ATOM 1917 C GLN B 186 2.651 5.912 -7.900 1.00 0.00 C ATOM 1918 O GLN B 186 1.864 6.026 -8.838 1.00 0.00 O ATOM 1919 CB GLN B 186 4.687 5.311 -9.282 1.00 0.00 C ATOM 1920 CG GLN B 186 6.109 4.781 -9.183 1.00 0.00 C ATOM 1921 CD GLN B 186 6.953 5.080 -10.410 1.00 0.00 C ATOM 1922 OE1 GLN B 186 7.856 4.317 -10.756 1.00 0.00 O ATOM 1923 NE2 GLN B 186 6.674 6.190 -11.074 1.00 0.00 N ATOM 0 H GLN B 186 3.164 3.201 -8.651 1.00 0.00 H new ATOM 0 HA GLN B 186 4.553 5.366 -7.179 1.00 0.00 H new ATOM 0 HB2 GLN B 186 4.177 4.833 -10.119 1.00 0.00 H new ATOM 0 HB3 GLN B 186 4.710 6.380 -9.492 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.590 5.215 -8.306 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.077 3.703 -9.028 1.00 0.00 H new ATOM 0 HE21 GLN B 186 5.918 6.798 -10.757 1.00 0.00 H new ATOM 0 HE22 GLN B 186 7.215 6.438 -11.903 1.00 0.00 H new ATOM 1932 N THR B 187 2.479 6.498 -6.725 1.00 0.00 N ATOM 1933 CA THR B 187 1.278 7.217 -6.374 1.00 0.00 C ATOM 1934 C THR B 187 1.544 8.714 -6.187 1.00 0.00 C ATOM 1935 O THR B 187 2.531 9.112 -5.562 1.00 0.00 O ATOM 1936 CB THR B 187 0.697 6.617 -5.077 1.00 0.00 C ATOM 1937 OG1 THR B 187 0.349 5.249 -5.298 1.00 0.00 O ATOM 1938 CG2 THR B 187 -0.515 7.393 -4.592 1.00 0.00 C ATOM 0 H THR B 187 3.181 6.484 -5.985 1.00 0.00 H new ATOM 0 HA THR B 187 0.564 7.115 -7.191 1.00 0.00 H new ATOM 0 HB THR B 187 1.460 6.683 -4.301 1.00 0.00 H new ATOM 0 HG1 THR B 187 0.405 5.048 -6.255 1.00 0.00 H new ATOM 0 HG21 THR B 187 -0.895 6.939 -3.677 1.00 0.00 H new ATOM 0 HG22 THR B 187 -0.230 8.426 -4.394 1.00 0.00 H new ATOM 0 HG23 THR B 187 -1.291 7.371 -5.357 1.00 0.00 H new ATOM 1946 N SER B 188 0.657 9.532 -6.741 1.00 0.00 N ATOM 1947 CA SER B 188 0.715 10.974 -6.558 1.00 0.00 C ATOM 1948 C SER B 188 -0.562 11.426 -5.869 1.00 0.00 C ATOM 1949 O SER B 188 -0.904 12.610 -5.854 1.00 0.00 O ATOM 1950 CB SER B 188 0.882 11.675 -7.906 1.00 0.00 C ATOM 1951 OG SER B 188 -0.129 11.274 -8.814 1.00 0.00 O ATOM 0 H SER B 188 -0.117 9.216 -7.325 1.00 0.00 H new ATOM 0 HA SER B 188 1.574 11.236 -5.940 1.00 0.00 H new ATOM 0 HB2 SER B 188 0.843 12.755 -7.766 1.00 0.00 H new ATOM 0 HB3 SER B 188 1.862 11.443 -8.322 1.00 0.00 H new ATOM 0 HG SER B 188 -0.003 11.736 -9.669 1.00 0.00 H new