USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 894 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 SER OG : rot -174:sc= 1.21 USER MOD Set 1.2: A 147 GLN : amide:sc= 2.05 K(o=3.3,f=-0.42) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0057) USER MOD Single : A 85 THR OG1 : rot 116:sc= 1.29 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 33:sc= 1.22 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 163:sc= -2.02! (180deg=-3.81!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 90:sc= 0.364 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 158:sc= 0 (180deg=-0.563) USER MOD Single : A 121 TYR OH : rot 30:sc= 0 USER MOD Single : A 122 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HE2:sc= -0.265 K(o=-0.26,f=-2.7!) USER MOD Single : A 134 SER OG : rot -99:sc= 0.969 USER MOD Single : A 135 TYR OH : rot -165:sc= 1.2 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -167:sc= 1.24 (180deg=1.16) USER MOD Single : A 162 THR OG1 : rot -81:sc= 1.25 USER MOD Single : A 163 LYS NZ :NH3+ -160:sc= 1.26 (180deg=1.14) USER MOD Single : A 164 MET CE :methyl 143:sc= -0.0849 (180deg=-0.479) USER MOD Single : A 167 SER OG : rot -105:sc= 1.27 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl 179:sc= -0.116 (180deg=-0.118) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -70:sc= -0.594 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 75 2.067 25.050 -9.803 1.00 0.00 N ATOM 2 CA GLY A 75 1.047 24.195 -9.174 1.00 0.00 C ATOM 3 C GLY A 75 1.140 22.763 -9.669 1.00 0.00 C ATOM 4 O GLY A 75 2.106 22.401 -10.341 1.00 0.00 O ATOM 0 HA2 GLY A 75 1.171 24.216 -8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 75 0.055 24.592 -9.389 1.00 0.00 H new ATOM 10 N ALA A 76 0.127 21.955 -9.350 1.00 0.00 N ATOM 11 CA ALA A 76 0.015 20.513 -9.616 1.00 0.00 C ATOM 12 C ALA A 76 1.068 19.592 -8.951 1.00 0.00 C ATOM 13 O ALA A 76 2.214 19.971 -8.668 1.00 0.00 O ATOM 14 CB ALA A 76 -0.117 20.264 -11.127 1.00 0.00 C ATOM 0 H ALA A 76 -0.696 22.313 -8.865 1.00 0.00 H new ATOM 0 HA ALA A 76 -0.899 20.207 -9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.199 19.193 -11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.008 20.767 -11.502 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.763 20.655 -11.638 1.00 0.00 H new ATOM 20 N MET A 77 0.672 18.331 -8.754 1.00 0.00 N ATOM 21 CA MET A 77 1.577 17.219 -8.452 1.00 0.00 C ATOM 22 C MET A 77 2.172 16.651 -9.755 1.00 0.00 C ATOM 23 O MET A 77 1.531 16.679 -10.811 1.00 0.00 O ATOM 24 CB MET A 77 0.829 16.167 -7.609 1.00 0.00 C ATOM 25 CG MET A 77 1.771 15.101 -7.038 1.00 0.00 C ATOM 26 SD MET A 77 1.178 14.167 -5.598 1.00 0.00 S ATOM 27 CE MET A 77 -0.301 13.366 -6.266 1.00 0.00 C ATOM 0 H MET A 77 -0.307 18.049 -8.801 1.00 0.00 H new ATOM 0 HA MET A 77 2.422 17.563 -7.856 1.00 0.00 H new ATOM 0 HB2 MET A 77 0.308 16.664 -6.791 1.00 0.00 H new ATOM 0 HB3 MET A 77 0.069 15.685 -8.224 1.00 0.00 H new ATOM 0 HG2 MET A 77 2.000 14.391 -7.832 1.00 0.00 H new ATOM 0 HG3 MET A 77 2.708 15.587 -6.765 1.00 0.00 H new ATOM 0 HE1 MET A 77 -0.768 12.759 -5.490 1.00 0.00 H new ATOM 0 HE2 MET A 77 -1.005 14.126 -6.605 1.00 0.00 H new ATOM 0 HE3 MET A 77 -0.022 12.730 -7.106 1.00 0.00 H new ATOM 37 N VAL A 78 3.399 16.130 -9.692 1.00 0.00 N ATOM 38 CA VAL A 78 4.096 15.456 -10.813 1.00 0.00 C ATOM 39 C VAL A 78 4.478 14.034 -10.414 1.00 0.00 C ATOM 40 O VAL A 78 4.548 13.733 -9.221 1.00 0.00 O ATOM 41 CB VAL A 78 5.328 16.244 -11.294 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.922 17.626 -11.812 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.398 16.399 -10.207 1.00 0.00 C ATOM 0 H VAL A 78 3.959 16.161 -8.840 1.00 0.00 H new ATOM 0 HA VAL A 78 3.404 15.415 -11.654 1.00 0.00 H new ATOM 0 HB VAL A 78 5.764 15.660 -12.104 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.809 18.164 -12.146 1.00 0.00 H new ATOM 0 HG12 VAL A 78 4.230 17.513 -12.647 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.437 18.186 -11.012 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.242 16.963 -10.605 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.976 16.931 -9.354 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.738 15.414 -9.888 1.00 0.00 H new ATOM 53 N LYS A 79 4.730 13.130 -11.368 1.00 0.00 N ATOM 54 CA LYS A 79 4.892 11.705 -11.040 1.00 0.00 C ATOM 55 C LYS A 79 6.125 11.412 -10.166 1.00 0.00 C ATOM 56 O LYS A 79 6.060 10.496 -9.346 1.00 0.00 O ATOM 57 CB LYS A 79 4.799 10.865 -12.325 1.00 0.00 C ATOM 58 CG LYS A 79 4.400 9.421 -11.992 1.00 0.00 C ATOM 59 CD LYS A 79 4.005 8.579 -13.212 1.00 0.00 C ATOM 60 CE LYS A 79 5.162 8.367 -14.197 1.00 0.00 C ATOM 61 NZ LYS A 79 4.738 8.463 -15.612 1.00 0.00 N ATOM 0 H LYS A 79 4.825 13.353 -12.359 1.00 0.00 H new ATOM 0 HA LYS A 79 4.066 11.401 -10.397 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.067 11.304 -13.002 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.758 10.874 -12.843 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.232 8.934 -11.483 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.565 9.439 -11.292 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.641 7.609 -12.874 1.00 0.00 H new ATOM 0 HD3 LYS A 79 3.179 9.066 -13.730 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.937 9.108 -14.004 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.607 7.387 -14.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.559 8.312 -16.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.018 7.739 -15.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.338 9.406 -15.791 1.00 0.00 H new ATOM 75 N LYS A 80 7.168 12.254 -10.209 1.00 0.00 N ATOM 76 CA LYS A 80 8.312 12.243 -9.271 1.00 0.00 C ATOM 77 C LYS A 80 7.890 12.367 -7.800 1.00 0.00 C ATOM 78 O LYS A 80 8.452 11.675 -6.953 1.00 0.00 O ATOM 79 CB LYS A 80 9.274 13.388 -9.646 1.00 0.00 C ATOM 80 CG LYS A 80 10.587 13.423 -8.837 1.00 0.00 C ATOM 81 CD LYS A 80 11.573 12.291 -9.164 1.00 0.00 C ATOM 82 CE LYS A 80 12.046 12.283 -10.625 1.00 0.00 C ATOM 83 NZ LYS A 80 12.791 13.512 -10.991 1.00 0.00 N ATOM 0 H LYS A 80 7.246 12.985 -10.916 1.00 0.00 H new ATOM 0 HA LYS A 80 8.806 11.276 -9.365 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.519 13.306 -10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.756 14.337 -9.512 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.081 14.379 -9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.345 13.380 -7.775 1.00 0.00 H new ATOM 0 HD2 LYS A 80 12.442 12.379 -8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.101 11.335 -8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 80 12.682 11.414 -10.792 1.00 0.00 H new ATOM 0 HE3 LYS A 80 11.183 12.177 -11.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 13.116 13.440 -11.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 12.168 14.338 -10.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 13.612 13.620 -10.362 1.00 0.00 H new ATOM 97 N ASP A 81 6.867 13.176 -7.497 1.00 0.00 N ATOM 98 CA ASP A 81 6.351 13.360 -6.128 1.00 0.00 C ATOM 99 C ASP A 81 5.800 12.041 -5.538 1.00 0.00 C ATOM 100 O ASP A 81 5.767 11.860 -4.315 1.00 0.00 O ATOM 101 CB ASP A 81 5.248 14.444 -6.098 1.00 0.00 C ATOM 102 CG ASP A 81 5.676 15.877 -6.456 1.00 0.00 C ATOM 103 OD1 ASP A 81 6.858 16.249 -6.244 1.00 0.00 O ATOM 104 OD2 ASP A 81 4.811 16.688 -6.871 1.00 0.00 O ATOM 0 H ASP A 81 6.369 13.726 -8.197 1.00 0.00 H new ATOM 0 HA ASP A 81 7.191 13.683 -5.512 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.457 14.144 -6.786 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.813 14.459 -5.099 1.00 0.00 H new ATOM 109 N ILE A 82 5.398 11.097 -6.398 1.00 0.00 N ATOM 110 CA ILE A 82 5.071 9.714 -6.028 1.00 0.00 C ATOM 111 C ILE A 82 6.309 8.817 -6.106 1.00 0.00 C ATOM 112 O ILE A 82 6.643 8.161 -5.125 1.00 0.00 O ATOM 113 CB ILE A 82 3.898 9.164 -6.873 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.699 10.138 -6.802 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.515 7.751 -6.389 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.401 9.604 -7.403 1.00 0.00 C ATOM 0 H ILE A 82 5.288 11.278 -7.396 1.00 0.00 H new ATOM 0 HA ILE A 82 4.737 9.714 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 82 4.204 9.085 -7.916 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.520 10.396 -5.758 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.968 11.061 -7.316 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.688 7.372 -6.990 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.373 7.086 -6.492 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.213 7.794 -5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.619 10.357 -7.307 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.556 9.374 -8.457 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.101 8.699 -6.875 1.00 0.00 H new ATOM 128 N ASP A 83 7.008 8.781 -7.243 1.00 0.00 N ATOM 129 CA ASP A 83 8.042 7.778 -7.533 1.00 0.00 C ATOM 130 C ASP A 83 9.288 7.875 -6.633 1.00 0.00 C ATOM 131 O ASP A 83 9.954 6.869 -6.375 1.00 0.00 O ATOM 132 CB ASP A 83 8.449 7.906 -9.012 1.00 0.00 C ATOM 133 CG ASP A 83 9.143 6.646 -9.539 1.00 0.00 C ATOM 134 OD1 ASP A 83 8.683 5.523 -9.224 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.138 6.760 -10.291 1.00 0.00 O ATOM 0 H ASP A 83 6.872 9.453 -7.998 1.00 0.00 H new ATOM 0 HA ASP A 83 7.606 6.801 -7.322 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.563 8.108 -9.614 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.115 8.761 -9.130 1.00 0.00 H new ATOM 140 N ASP A 84 9.612 9.067 -6.130 1.00 0.00 N ATOM 141 CA ASP A 84 10.664 9.267 -5.127 1.00 0.00 C ATOM 142 C ASP A 84 10.158 9.047 -3.693 1.00 0.00 C ATOM 143 O ASP A 84 10.912 8.581 -2.837 1.00 0.00 O ATOM 144 CB ASP A 84 11.254 10.664 -5.312 1.00 0.00 C ATOM 145 CG ASP A 84 12.685 10.736 -4.778 1.00 0.00 C ATOM 146 OD1 ASP A 84 13.627 10.186 -5.396 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.898 11.364 -3.722 1.00 0.00 O ATOM 0 H ASP A 84 9.148 9.931 -6.409 1.00 0.00 H new ATOM 0 HA ASP A 84 11.442 8.519 -5.279 1.00 0.00 H new ATOM 0 HB2 ASP A 84 11.244 10.929 -6.369 1.00 0.00 H new ATOM 0 HB3 ASP A 84 10.633 11.395 -4.795 1.00 0.00 H new ATOM 152 N THR A 85 8.863 9.280 -3.437 1.00 0.00 N ATOM 153 CA THR A 85 8.208 8.909 -2.168 1.00 0.00 C ATOM 154 C THR A 85 8.099 7.385 -2.018 1.00 0.00 C ATOM 155 O THR A 85 8.338 6.880 -0.922 1.00 0.00 O ATOM 156 CB THR A 85 6.844 9.604 -2.026 1.00 0.00 C ATOM 157 OG1 THR A 85 7.034 11.007 -2.067 1.00 0.00 O ATOM 158 CG2 THR A 85 6.158 9.306 -0.693 1.00 0.00 C ATOM 0 H THR A 85 8.236 9.732 -4.103 1.00 0.00 H new ATOM 0 HA THR A 85 8.836 9.262 -1.350 1.00 0.00 H new ATOM 0 HB THR A 85 6.223 9.231 -2.841 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.583 11.375 -2.855 1.00 0.00 H new ATOM 0 HG21 THR A 85 5.200 9.825 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.994 8.232 -0.600 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.790 9.648 0.126 1.00 0.00 H new ATOM 166 N ILE A 86 7.868 6.636 -3.110 1.00 0.00 N ATOM 167 CA ILE A 86 7.973 5.164 -3.157 1.00 0.00 C ATOM 168 C ILE A 86 9.354 4.699 -2.678 1.00 0.00 C ATOM 169 O ILE A 86 9.440 3.753 -1.897 1.00 0.00 O ATOM 170 CB ILE A 86 7.662 4.669 -4.592 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.174 4.904 -4.955 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.078 3.207 -4.842 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.208 3.779 -4.575 1.00 0.00 C ATOM 0 H ILE A 86 7.597 7.044 -4.005 1.00 0.00 H new ATOM 0 HA ILE A 86 7.240 4.727 -2.478 1.00 0.00 H new ATOM 0 HB ILE A 86 8.279 5.271 -5.259 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.842 5.821 -4.469 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.104 5.069 -6.030 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.830 2.928 -5.866 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.152 3.103 -4.687 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.546 2.554 -4.150 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.196 4.051 -4.876 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.503 2.860 -5.082 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.236 3.624 -3.496 1.00 0.00 H new ATOM 185 N LYS A 87 10.432 5.387 -3.085 1.00 0.00 N ATOM 186 CA LYS A 87 11.803 5.135 -2.650 1.00 0.00 C ATOM 187 C LYS A 87 12.118 5.609 -1.228 1.00 0.00 C ATOM 188 O LYS A 87 12.912 4.953 -0.550 1.00 0.00 O ATOM 189 CB LYS A 87 12.723 5.746 -3.721 1.00 0.00 C ATOM 190 CG LYS A 87 13.092 4.708 -4.791 1.00 0.00 C ATOM 191 CD LYS A 87 14.172 3.727 -4.299 1.00 0.00 C ATOM 192 CE LYS A 87 14.407 2.610 -5.320 1.00 0.00 C ATOM 193 NZ LYS A 87 15.356 1.600 -4.797 1.00 0.00 N ATOM 0 H LYS A 87 10.364 6.159 -3.748 1.00 0.00 H new ATOM 0 HA LYS A 87 11.968 4.061 -2.570 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.226 6.595 -4.190 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.630 6.127 -3.251 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.200 4.151 -5.077 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.448 5.220 -5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.103 4.265 -4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.868 3.295 -3.346 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.459 2.131 -5.564 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.797 3.035 -6.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.497 0.855 -5.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.267 2.056 -4.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.971 1.179 -3.927 1.00 0.00 H new ATOM 207 N SER A 88 11.479 6.668 -0.734 1.00 0.00 N ATOM 208 CA SER A 88 11.732 7.222 0.604 1.00 0.00 C ATOM 209 C SER A 88 11.060 6.426 1.727 1.00 0.00 C ATOM 210 O SER A 88 11.693 6.083 2.729 1.00 0.00 O ATOM 211 CB SER A 88 11.267 8.678 0.635 1.00 0.00 C ATOM 212 OG SER A 88 11.494 9.260 1.905 1.00 0.00 O ATOM 0 H SER A 88 10.762 7.174 -1.254 1.00 0.00 H new ATOM 0 HA SER A 88 12.804 7.156 0.788 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.796 9.248 -0.129 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.205 8.729 0.393 1.00 0.00 H new ATOM 0 HG SER A 88 11.189 10.191 1.897 1.00 0.00 H new ATOM 218 N GLU A 89 9.782 6.098 1.563 1.00 0.00 N ATOM 219 CA GLU A 89 8.954 5.483 2.606 1.00 0.00 C ATOM 220 C GLU A 89 9.183 3.965 2.652 1.00 0.00 C ATOM 221 O GLU A 89 9.559 3.338 1.658 1.00 0.00 O ATOM 222 CB GLU A 89 7.486 5.880 2.373 1.00 0.00 C ATOM 223 CG GLU A 89 7.243 7.402 2.462 1.00 0.00 C ATOM 224 CD GLU A 89 7.203 7.911 3.909 1.00 0.00 C ATOM 225 OE1 GLU A 89 8.275 8.203 4.498 1.00 0.00 O ATOM 226 OE2 GLU A 89 6.092 8.021 4.488 1.00 0.00 O ATOM 0 H GLU A 89 9.280 6.253 0.689 1.00 0.00 H new ATOM 0 HA GLU A 89 9.239 5.851 3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.173 5.526 1.391 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.859 5.375 3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.031 7.924 1.919 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.302 7.645 1.969 1.00 0.00 H new ATOM 233 N ASP A 90 9.014 3.358 3.825 1.00 0.00 N ATOM 234 CA ASP A 90 9.248 1.924 4.029 1.00 0.00 C ATOM 235 C ASP A 90 8.045 1.083 3.570 1.00 0.00 C ATOM 236 O ASP A 90 8.202 -0.068 3.163 1.00 0.00 O ATOM 237 CB ASP A 90 9.550 1.660 5.511 1.00 0.00 C ATOM 238 CG ASP A 90 10.732 2.472 6.058 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.863 2.352 5.520 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.556 3.206 7.058 1.00 0.00 O ATOM 0 H ASP A 90 8.709 3.847 4.667 1.00 0.00 H new ATOM 0 HA ASP A 90 10.104 1.627 3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.661 1.889 6.099 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.757 0.598 5.646 1.00 0.00 H new ATOM 245 N VAL A 91 6.856 1.689 3.605 1.00 0.00 N ATOM 246 CA VAL A 91 5.570 1.133 3.173 1.00 0.00 C ATOM 247 C VAL A 91 4.785 2.195 2.394 1.00 0.00 C ATOM 248 O VAL A 91 4.598 3.315 2.882 1.00 0.00 O ATOM 249 CB VAL A 91 4.741 0.690 4.394 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.440 0.022 3.943 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.468 -0.264 5.351 1.00 0.00 C ATOM 0 H VAL A 91 6.759 2.641 3.958 1.00 0.00 H new ATOM 0 HA VAL A 91 5.760 0.270 2.536 1.00 0.00 H new ATOM 0 HB VAL A 91 4.548 1.609 4.947 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.866 -0.285 4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.854 0.727 3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.672 -0.853 3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.808 -0.521 6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.750 -1.171 4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.364 0.222 5.738 1.00 0.00 H new ATOM 261 N VAL A 92 4.266 1.843 1.214 1.00 0.00 N ATOM 262 CA VAL A 92 3.379 2.719 0.420 1.00 0.00 C ATOM 263 C VAL A 92 2.174 1.942 -0.108 1.00 0.00 C ATOM 264 O VAL A 92 2.290 0.784 -0.498 1.00 0.00 O ATOM 265 CB VAL A 92 4.137 3.440 -0.717 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.223 4.354 -1.549 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.252 4.330 -0.154 1.00 0.00 C ATOM 0 H VAL A 92 4.446 0.940 0.775 1.00 0.00 H new ATOM 0 HA VAL A 92 3.009 3.497 1.087 1.00 0.00 H new ATOM 0 HB VAL A 92 4.539 2.646 -1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.807 4.836 -2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.428 3.760 -2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.785 5.115 -0.904 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.770 4.826 -0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.820 5.080 0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.960 3.717 0.405 1.00 0.00 H new ATOM 277 N THR A 93 1.000 2.571 -0.145 1.00 0.00 N ATOM 278 CA THR A 93 -0.228 1.965 -0.683 1.00 0.00 C ATOM 279 C THR A 93 -1.032 2.960 -1.529 1.00 0.00 C ATOM 280 O THR A 93 -0.982 4.170 -1.309 1.00 0.00 O ATOM 281 CB THR A 93 -1.056 1.312 0.443 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.234 0.729 -0.065 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.461 2.300 1.541 1.00 0.00 C ATOM 0 H THR A 93 0.868 3.522 0.199 1.00 0.00 H new ATOM 0 HA THR A 93 0.056 1.165 -1.366 1.00 0.00 H new ATOM 0 HB THR A 93 -0.403 0.554 0.876 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.068 0.392 -0.970 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.041 1.779 2.303 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.566 2.727 1.994 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.064 3.098 1.108 1.00 0.00 H new ATOM 291 N PHE A 94 -1.747 2.434 -2.525 1.00 0.00 N ATOM 292 CA PHE A 94 -2.667 3.172 -3.390 1.00 0.00 C ATOM 293 C PHE A 94 -4.087 2.681 -3.121 1.00 0.00 C ATOM 294 O PHE A 94 -4.381 1.500 -3.338 1.00 0.00 O ATOM 295 CB PHE A 94 -2.294 2.961 -4.864 1.00 0.00 C ATOM 296 CG PHE A 94 -0.949 3.539 -5.246 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.219 2.766 -5.118 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.870 4.861 -5.719 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.468 3.320 -5.445 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.380 5.417 -6.043 1.00 0.00 C ATOM 301 CZ PHE A 94 1.548 4.649 -5.896 1.00 0.00 C ATOM 0 H PHE A 94 -1.698 1.443 -2.760 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.602 4.239 -3.177 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.293 1.892 -5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.063 3.412 -5.491 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.156 1.746 -4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.769 5.449 -5.833 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.365 2.726 -5.350 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.443 6.433 -6.404 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.510 5.081 -6.130 1.00 0.00 H new ATOM 311 N ILE A 95 -4.957 3.578 -2.660 1.00 0.00 N ATOM 312 CA ILE A 95 -6.347 3.283 -2.304 1.00 0.00 C ATOM 313 C ILE A 95 -7.329 4.225 -3.012 1.00 0.00 C ATOM 314 O ILE A 95 -6.950 5.058 -3.835 1.00 0.00 O ATOM 315 CB ILE A 95 -6.553 3.263 -0.770 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.436 4.652 -0.104 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.636 2.225 -0.094 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.948 4.674 1.346 1.00 0.00 C ATOM 0 H ILE A 95 -4.709 4.557 -2.519 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.567 2.278 -2.663 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.587 2.956 -0.614 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.393 4.968 -0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -6.998 5.378 -0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.805 2.236 0.983 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.859 1.233 -0.486 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.594 2.471 -0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.838 5.678 1.756 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.000 4.388 1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.370 3.972 1.947 1.00 0.00 H new ATOM 330 N LYS A 96 -8.614 4.059 -2.694 1.00 0.00 N ATOM 331 CA LYS A 96 -9.737 4.805 -3.261 1.00 0.00 C ATOM 332 C LYS A 96 -10.387 5.633 -2.142 1.00 0.00 C ATOM 333 O LYS A 96 -11.438 5.266 -1.624 1.00 0.00 O ATOM 334 CB LYS A 96 -10.637 3.707 -3.866 1.00 0.00 C ATOM 335 CG LYS A 96 -11.618 4.188 -4.939 1.00 0.00 C ATOM 336 CD LYS A 96 -12.373 2.993 -5.543 1.00 0.00 C ATOM 337 CE LYS A 96 -13.290 3.427 -6.692 1.00 0.00 C ATOM 338 NZ LYS A 96 -14.001 2.264 -7.272 1.00 0.00 N ATOM 0 H LYS A 96 -8.913 3.370 -2.004 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.483 5.532 -4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.001 2.935 -4.298 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.204 3.239 -3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.327 4.893 -4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.079 4.720 -5.723 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.657 2.256 -5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.965 2.507 -4.768 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.014 4.156 -6.329 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -12.701 3.921 -7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -14.615 2.584 -8.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -13.308 1.581 -7.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -14.580 1.809 -6.537 1.00 0.00 H new ATOM 352 N GLY A 97 -9.713 6.690 -1.689 1.00 0.00 N ATOM 353 CA GLY A 97 -10.189 7.651 -0.686 1.00 0.00 C ATOM 354 C GLY A 97 -9.055 8.162 0.223 1.00 0.00 C ATOM 355 O GLY A 97 -7.876 7.870 0.006 1.00 0.00 O ATOM 0 H GLY A 97 -8.776 6.913 -2.025 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.656 8.497 -1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.958 7.181 -0.073 1.00 0.00 H new ATOM 359 N LEU A 98 -9.413 8.826 1.327 1.00 0.00 N ATOM 360 CA LEU A 98 -8.535 8.995 2.480 1.00 0.00 C ATOM 361 C LEU A 98 -8.310 7.686 3.256 1.00 0.00 C ATOM 362 O LEU A 98 -9.127 6.769 3.172 1.00 0.00 O ATOM 363 CB LEU A 98 -9.114 10.077 3.414 1.00 0.00 C ATOM 364 CG LEU A 98 -8.282 11.359 3.442 1.00 0.00 C ATOM 365 CD1 LEU A 98 -8.022 11.960 2.068 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.947 12.393 4.347 1.00 0.00 C ATOM 0 H LEU A 98 -10.328 9.263 1.442 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.560 9.306 2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.128 10.317 3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.184 9.675 4.425 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.306 11.077 3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.426 12.866 2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.482 11.241 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.972 12.204 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.348 13.303 4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.944 12.621 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.025 11.994 5.358 1.00 0.00 H new ATOM 378 N PRO A 99 -7.262 7.626 4.094 1.00 0.00 N ATOM 379 CA PRO A 99 -6.961 6.456 4.915 1.00 0.00 C ATOM 380 C PRO A 99 -8.000 6.242 6.024 1.00 0.00 C ATOM 381 O PRO A 99 -8.464 5.125 6.229 1.00 0.00 O ATOM 382 CB PRO A 99 -5.558 6.700 5.490 1.00 0.00 C ATOM 383 CG PRO A 99 -5.014 7.899 4.712 1.00 0.00 C ATOM 384 CD PRO A 99 -6.258 8.654 4.284 1.00 0.00 C ATOM 0 HA PRO A 99 -6.995 5.543 4.320 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.601 6.910 6.559 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.921 5.825 5.362 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.366 8.517 5.333 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.424 7.582 3.852 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.566 9.373 5.043 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.085 9.214 3.365 1.00 0.00 H new ATOM 392 N GLU A 100 -8.422 7.316 6.703 1.00 0.00 N ATOM 393 CA GLU A 100 -9.476 7.268 7.733 1.00 0.00 C ATOM 394 C GLU A 100 -10.906 7.207 7.161 1.00 0.00 C ATOM 395 O GLU A 100 -11.829 6.701 7.810 1.00 0.00 O ATOM 396 CB GLU A 100 -9.293 8.419 8.731 1.00 0.00 C ATOM 397 CG GLU A 100 -9.515 9.801 8.121 1.00 0.00 C ATOM 398 CD GLU A 100 -9.020 10.916 9.058 1.00 0.00 C ATOM 399 OE1 GLU A 100 -9.757 11.334 9.983 1.00 0.00 O ATOM 400 OE2 GLU A 100 -7.866 11.377 8.880 1.00 0.00 O ATOM 0 H GLU A 100 -8.041 8.251 6.555 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.357 6.324 8.265 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.986 8.282 9.561 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.286 8.372 9.146 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.992 9.867 7.167 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.576 9.942 7.914 1.00 0.00 H new ATOM 407 N ALA A 101 -11.074 7.686 5.924 1.00 0.00 N ATOM 408 CA ALA A 101 -12.347 7.765 5.207 1.00 0.00 C ATOM 409 C ALA A 101 -12.215 7.289 3.747 1.00 0.00 C ATOM 410 O ALA A 101 -12.311 8.100 2.815 1.00 0.00 O ATOM 411 CB ALA A 101 -12.901 9.196 5.311 1.00 0.00 C ATOM 0 H ALA A 101 -10.293 8.044 5.374 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.060 7.085 5.674 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.850 9.259 4.778 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.057 9.451 6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.190 9.894 4.870 1.00 0.00 H new ATOM 417 N PRO A 102 -12.012 5.980 3.517 1.00 0.00 N ATOM 418 CA PRO A 102 -12.007 5.436 2.174 1.00 0.00 C ATOM 419 C PRO A 102 -13.416 5.447 1.585 1.00 0.00 C ATOM 420 O PRO A 102 -14.430 5.352 2.284 1.00 0.00 O ATOM 421 CB PRO A 102 -11.430 4.027 2.269 1.00 0.00 C ATOM 422 CG PRO A 102 -11.772 3.615 3.700 1.00 0.00 C ATOM 423 CD PRO A 102 -11.786 4.925 4.493 1.00 0.00 C ATOM 0 HA PRO A 102 -11.397 6.039 1.502 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.879 3.356 1.537 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.355 4.018 2.092 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.739 3.114 3.747 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.033 2.920 4.098 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.572 4.916 5.248 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.842 5.074 5.018 1.00 0.00 H new ATOM 431 N MET A 103 -13.466 5.496 0.264 1.00 0.00 N ATOM 432 CA MET A 103 -14.672 5.447 -0.558 1.00 0.00 C ATOM 433 C MET A 103 -14.968 4.008 -1.030 1.00 0.00 C ATOM 434 O MET A 103 -15.686 3.817 -2.012 1.00 0.00 O ATOM 435 CB MET A 103 -14.506 6.452 -1.714 1.00 0.00 C ATOM 436 CG MET A 103 -14.166 7.863 -1.220 1.00 0.00 C ATOM 437 SD MET A 103 -14.402 9.100 -2.521 1.00 0.00 S ATOM 438 CE MET A 103 -12.665 9.418 -2.894 1.00 0.00 C ATOM 0 H MET A 103 -12.619 5.576 -0.299 1.00 0.00 H new ATOM 0 HA MET A 103 -15.547 5.738 0.024 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.718 6.105 -2.383 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.427 6.486 -2.297 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.794 8.110 -0.364 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.132 7.889 -0.876 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.586 9.917 -3.860 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.237 10.055 -2.120 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.121 8.474 -2.928 1.00 0.00 H new ATOM 448 N CYS A 104 -14.365 2.993 -0.385 1.00 0.00 N ATOM 449 CA CYS A 104 -14.496 1.586 -0.743 1.00 0.00 C ATOM 450 C CYS A 104 -14.134 0.625 0.409 1.00 0.00 C ATOM 451 O CYS A 104 -13.104 0.802 1.068 1.00 0.00 O ATOM 452 CB CYS A 104 -13.542 1.353 -1.913 1.00 0.00 C ATOM 453 SG CYS A 104 -13.915 -0.234 -2.707 1.00 0.00 S ATOM 0 H CYS A 104 -13.758 3.143 0.421 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.537 1.378 -0.991 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.636 2.163 -2.637 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.511 1.359 -1.560 1.00 0.00 H new ATOM 0 HG CYS A 104 -13.100 -0.423 -3.702 1.00 0.00 H new ATOM 459 N ALA A 105 -14.901 -0.459 0.555 1.00 0.00 N ATOM 460 CA ALA A 105 -14.672 -1.542 1.517 1.00 0.00 C ATOM 461 C ALA A 105 -13.252 -2.149 1.454 1.00 0.00 C ATOM 462 O ALA A 105 -12.574 -2.264 2.476 1.00 0.00 O ATOM 463 CB ALA A 105 -15.733 -2.617 1.244 1.00 0.00 C ATOM 0 H ALA A 105 -15.732 -0.613 -0.016 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.754 -1.134 2.524 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.599 -3.445 1.940 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.727 -2.189 1.376 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.627 -2.981 0.222 1.00 0.00 H new ATOM 469 N TYR A 106 -12.757 -2.483 0.257 1.00 0.00 N ATOM 470 CA TYR A 106 -11.421 -3.076 0.085 1.00 0.00 C ATOM 471 C TYR A 106 -10.294 -2.100 0.462 1.00 0.00 C ATOM 472 O TYR A 106 -9.252 -2.522 0.964 1.00 0.00 O ATOM 473 CB TYR A 106 -11.248 -3.589 -1.353 1.00 0.00 C ATOM 474 CG TYR A 106 -12.314 -4.567 -1.798 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.128 -5.937 -1.563 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.492 -4.119 -2.425 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.120 -6.866 -1.925 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.488 -5.046 -2.798 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.301 -6.426 -2.560 1.00 0.00 C ATOM 480 OH TYR A 106 -15.238 -7.330 -2.963 1.00 0.00 O ATOM 0 H TYR A 106 -13.266 -2.352 -0.617 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.346 -3.919 0.772 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.247 -2.737 -2.033 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.273 -4.068 -1.441 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.215 -6.282 -1.100 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.633 -3.066 -2.620 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -12.978 -7.916 -1.717 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.397 -4.699 -3.267 1.00 0.00 H new ATOM 0 HH TYR A 106 -15.989 -6.859 -3.381 1.00 0.00 H new ATOM 490 N SER A 107 -10.518 -0.790 0.306 1.00 0.00 N ATOM 491 CA SER A 107 -9.576 0.243 0.758 1.00 0.00 C ATOM 492 C SER A 107 -9.512 0.329 2.292 1.00 0.00 C ATOM 493 O SER A 107 -8.410 0.344 2.842 1.00 0.00 O ATOM 494 CB SER A 107 -9.926 1.593 0.132 1.00 0.00 C ATOM 495 OG SER A 107 -9.579 1.618 -1.242 1.00 0.00 O ATOM 0 H SER A 107 -11.357 -0.415 -0.137 1.00 0.00 H new ATOM 0 HA SER A 107 -8.579 -0.041 0.421 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.993 1.785 0.245 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.401 2.390 0.659 1.00 0.00 H new ATOM 0 HG SER A 107 -10.338 1.304 -1.777 1.00 0.00 H new ATOM 501 N LYS A 108 -10.658 0.254 2.995 1.00 0.00 N ATOM 502 CA LYS A 108 -10.710 0.070 4.466 1.00 0.00 C ATOM 503 C LYS A 108 -9.934 -1.180 4.882 1.00 0.00 C ATOM 504 O LYS A 108 -9.118 -1.143 5.803 1.00 0.00 O ATOM 505 CB LYS A 108 -12.176 0.042 4.941 1.00 0.00 C ATOM 506 CG LYS A 108 -12.378 0.113 6.469 1.00 0.00 C ATOM 507 CD LYS A 108 -12.233 -1.202 7.262 1.00 0.00 C ATOM 508 CE LYS A 108 -13.226 -2.322 6.900 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.605 -2.019 7.350 1.00 0.00 N ATOM 0 H LYS A 108 -11.579 0.319 2.562 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.225 0.915 4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.705 0.878 4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.642 -0.871 4.572 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.663 0.830 6.871 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.373 0.514 6.660 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.221 -1.580 7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.341 -0.977 8.323 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.223 -2.472 5.820 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.896 -3.257 7.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.237 -2.801 7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.615 -1.902 8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.932 -1.141 6.899 1.00 0.00 H new ATOM 523 N ARG A 109 -10.148 -2.288 4.167 1.00 0.00 N ATOM 524 CA ARG A 109 -9.515 -3.581 4.457 1.00 0.00 C ATOM 525 C ARG A 109 -7.988 -3.552 4.276 1.00 0.00 C ATOM 526 O ARG A 109 -7.306 -4.178 5.083 1.00 0.00 O ATOM 527 CB ARG A 109 -10.225 -4.682 3.640 1.00 0.00 C ATOM 528 CG ARG A 109 -10.281 -6.061 4.324 1.00 0.00 C ATOM 529 CD ARG A 109 -11.109 -6.010 5.620 1.00 0.00 C ATOM 530 NE ARG A 109 -11.586 -7.336 6.055 1.00 0.00 N ATOM 531 CZ ARG A 109 -10.995 -8.157 6.901 1.00 0.00 C ATOM 532 NH1 ARG A 109 -9.789 -7.974 7.343 1.00 0.00 N ATOM 533 NH2 ARG A 109 -11.610 -9.206 7.345 1.00 0.00 N ATOM 0 H ARG A 109 -10.773 -2.314 3.361 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.643 -3.814 5.514 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.243 -4.357 3.427 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.717 -4.788 2.682 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.716 -6.791 3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.269 -6.399 4.549 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.504 -5.570 6.413 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.966 -5.353 5.471 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.470 -7.653 5.658 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.251 -7.163 7.036 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.379 -8.641 7.997 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.563 -9.405 7.041 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.142 -9.833 7.999 1.00 0.00 H new ATOM 547 N MET A 110 -7.448 -2.787 3.316 1.00 0.00 N ATOM 548 CA MET A 110 -5.997 -2.546 3.177 1.00 0.00 C ATOM 549 C MET A 110 -5.437 -1.775 4.379 1.00 0.00 C ATOM 550 O MET A 110 -4.495 -2.241 5.014 1.00 0.00 O ATOM 551 CB MET A 110 -5.682 -1.780 1.875 1.00 0.00 C ATOM 552 CG MET A 110 -4.186 -1.721 1.528 1.00 0.00 C ATOM 553 SD MET A 110 -3.345 -3.286 1.149 1.00 0.00 S ATOM 554 CE MET A 110 -3.922 -3.623 -0.539 1.00 0.00 C ATOM 0 H MET A 110 -8.007 -2.313 2.607 1.00 0.00 H new ATOM 0 HA MET A 110 -5.515 -3.523 3.137 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.217 -2.251 1.050 1.00 0.00 H new ATOM 0 HB3 MET A 110 -6.064 -0.763 1.963 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.067 -1.060 0.670 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.666 -1.255 2.365 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.223 -4.297 -1.035 1.00 0.00 H new ATOM 0 HE2 MET A 110 -4.908 -4.087 -0.501 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.982 -2.688 -1.096 1.00 0.00 H new ATOM 564 N ILE A 111 -6.035 -0.627 4.727 1.00 0.00 N ATOM 565 CA ILE A 111 -5.587 0.205 5.859 1.00 0.00 C ATOM 566 C ILE A 111 -5.626 -0.584 7.175 1.00 0.00 C ATOM 567 O ILE A 111 -4.699 -0.479 7.975 1.00 0.00 O ATOM 568 CB ILE A 111 -6.423 1.505 5.929 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.162 2.433 4.715 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.192 2.285 7.238 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.745 3.028 4.606 1.00 0.00 C ATOM 0 H ILE A 111 -6.843 -0.247 4.234 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.547 0.490 5.698 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.464 1.184 5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.369 1.872 3.804 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.877 3.255 4.752 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.802 3.188 7.236 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.470 1.661 8.087 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.140 2.558 7.318 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.682 3.659 3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.532 3.626 5.492 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.016 2.221 4.529 1.00 0.00 H new ATOM 583 N ASP A 112 -6.624 -1.450 7.369 1.00 0.00 N ATOM 584 CA ASP A 112 -6.695 -2.316 8.548 1.00 0.00 C ATOM 585 C ASP A 112 -5.492 -3.253 8.707 1.00 0.00 C ATOM 586 O ASP A 112 -5.025 -3.389 9.826 1.00 0.00 O ATOM 587 CB ASP A 112 -7.991 -3.116 8.534 1.00 0.00 C ATOM 588 CG ASP A 112 -8.039 -4.179 9.636 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.329 -3.834 10.807 1.00 0.00 O ATOM 590 OD2 ASP A 112 -7.793 -5.365 9.318 1.00 0.00 O ATOM 0 H ASP A 112 -7.400 -1.570 6.718 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.673 -1.653 9.413 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.835 -2.436 8.653 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.105 -3.599 7.563 1.00 0.00 H new ATOM 595 N VAL A 113 -4.959 -3.847 7.634 1.00 0.00 N ATOM 596 CA VAL A 113 -3.736 -4.697 7.665 1.00 0.00 C ATOM 597 C VAL A 113 -2.547 -3.892 8.198 1.00 0.00 C ATOM 598 O VAL A 113 -1.743 -4.382 8.991 1.00 0.00 O ATOM 599 CB VAL A 113 -3.368 -5.263 6.262 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.071 -6.100 6.233 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.472 -6.166 5.707 1.00 0.00 C ATOM 0 H VAL A 113 -5.361 -3.758 6.701 1.00 0.00 H new ATOM 0 HA VAL A 113 -3.956 -5.537 8.323 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.231 -4.367 5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.890 -6.455 5.219 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.233 -5.483 6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.174 -6.954 6.903 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.177 -6.541 4.727 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.630 -7.005 6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.396 -5.596 5.614 1.00 0.00 H new ATOM 611 N LEU A 114 -2.453 -2.636 7.768 1.00 0.00 N ATOM 612 CA LEU A 114 -1.329 -1.744 8.035 1.00 0.00 C ATOM 613 C LEU A 114 -1.402 -1.157 9.461 1.00 0.00 C ATOM 614 O LEU A 114 -0.389 -1.099 10.156 1.00 0.00 O ATOM 615 CB LEU A 114 -1.307 -0.681 6.916 1.00 0.00 C ATOM 616 CG LEU A 114 -1.252 -1.252 5.477 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.500 -0.162 4.431 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.094 -1.911 5.181 1.00 0.00 C ATOM 0 H LEU A 114 -3.182 -2.197 7.205 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.382 -2.284 8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.195 -0.057 7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.444 -0.032 7.067 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.041 -2.001 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.454 -0.598 3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.485 0.278 4.590 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.738 0.612 4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.093 -2.299 4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.891 -1.175 5.288 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.260 -2.730 5.881 1.00 0.00 H new ATOM 630 N GLU A 115 -2.602 -0.811 9.935 1.00 0.00 N ATOM 631 CA GLU A 115 -2.878 -0.397 11.321 1.00 0.00 C ATOM 632 C GLU A 115 -2.858 -1.583 12.302 1.00 0.00 C ATOM 633 O GLU A 115 -2.332 -1.461 13.411 1.00 0.00 O ATOM 634 CB GLU A 115 -4.252 0.297 11.373 1.00 0.00 C ATOM 635 CG GLU A 115 -4.278 1.705 10.760 1.00 0.00 C ATOM 636 CD GLU A 115 -4.003 2.797 11.801 1.00 0.00 C ATOM 637 OE1 GLU A 115 -2.875 2.859 12.356 1.00 0.00 O ATOM 638 OE2 GLU A 115 -4.915 3.616 12.085 1.00 0.00 O ATOM 0 H GLU A 115 -3.437 -0.810 9.349 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.089 0.289 11.629 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.979 -0.326 10.852 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.573 0.361 12.413 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.534 1.767 9.966 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.250 1.881 10.300 1.00 0.00 H new ATOM 645 N ALA A 116 -3.370 -2.758 11.908 1.00 0.00 N ATOM 646 CA ALA A 116 -3.464 -3.919 12.804 1.00 0.00 C ATOM 647 C ALA A 116 -2.097 -4.571 13.065 1.00 0.00 C ATOM 648 O ALA A 116 -1.902 -5.204 14.103 1.00 0.00 O ATOM 649 CB ALA A 116 -4.465 -4.941 12.247 1.00 0.00 C ATOM 0 H ALA A 116 -3.727 -2.929 10.968 1.00 0.00 H new ATOM 0 HA ALA A 116 -3.826 -3.559 13.767 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.525 -5.796 12.920 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.448 -4.478 12.160 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.134 -5.276 11.264 1.00 0.00 H new ATOM 655 N LEU A 117 -1.138 -4.409 12.147 1.00 0.00 N ATOM 656 CA LEU A 117 0.262 -4.791 12.354 1.00 0.00 C ATOM 657 C LEU A 117 1.120 -3.636 12.911 1.00 0.00 C ATOM 658 O LEU A 117 2.213 -3.900 13.408 1.00 0.00 O ATOM 659 CB LEU A 117 0.822 -5.386 11.049 1.00 0.00 C ATOM 660 CG LEU A 117 0.110 -6.678 10.589 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.624 -7.092 9.212 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.346 -7.850 11.546 1.00 0.00 C ATOM 0 H LEU A 117 -1.315 -4.004 11.228 1.00 0.00 H new ATOM 0 HA LEU A 117 0.305 -5.558 13.127 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.743 -4.639 10.259 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.883 -5.597 11.184 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.956 -6.453 10.566 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.118 -8.003 8.894 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.424 -6.296 8.495 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.698 -7.272 9.264 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.176 -8.733 11.176 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.414 -8.060 11.608 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.032 -7.593 12.536 1.00 0.00 H new ATOM 674 N GLY A 118 0.615 -2.394 12.894 1.00 0.00 N ATOM 675 CA GLY A 118 1.226 -1.222 13.539 1.00 0.00 C ATOM 676 C GLY A 118 2.314 -0.508 12.725 1.00 0.00 C ATOM 677 O GLY A 118 3.244 0.056 13.310 1.00 0.00 O ATOM 0 H GLY A 118 -0.258 -2.170 12.416 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.438 -0.504 13.767 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.656 -1.536 14.490 1.00 0.00 H new ATOM 681 N LEU A 119 2.235 -0.557 11.392 1.00 0.00 N ATOM 682 CA LEU A 119 3.254 -0.074 10.468 1.00 0.00 C ATOM 683 C LEU A 119 3.053 1.414 10.167 1.00 0.00 C ATOM 684 O LEU A 119 1.926 1.880 9.997 1.00 0.00 O ATOM 685 CB LEU A 119 3.203 -0.845 9.130 1.00 0.00 C ATOM 686 CG LEU A 119 2.828 -2.340 9.151 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.928 -2.909 7.735 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.715 -3.193 10.046 1.00 0.00 C ATOM 0 H LEU A 119 1.425 -0.951 10.912 1.00 0.00 H new ATOM 0 HA LEU A 119 4.220 -0.232 10.948 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.491 -0.335 8.481 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.182 -0.756 8.660 1.00 0.00 H new ATOM 0 HG LEU A 119 1.815 -2.382 9.550 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.663 -3.966 7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.244 -2.372 7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.948 -2.795 7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.384 -4.231 10.004 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.748 -3.127 9.704 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.650 -2.833 11.073 1.00 0.00 H new ATOM 700 N GLU A 120 4.144 2.142 9.964 1.00 0.00 N ATOM 701 CA GLU A 120 4.116 3.481 9.379 1.00 0.00 C ATOM 702 C GLU A 120 4.199 3.421 7.846 1.00 0.00 C ATOM 703 O GLU A 120 5.117 2.809 7.291 1.00 0.00 O ATOM 704 CB GLU A 120 5.246 4.336 9.970 1.00 0.00 C ATOM 705 CG GLU A 120 4.717 5.645 10.543 1.00 0.00 C ATOM 706 CD GLU A 120 4.056 6.531 9.477 1.00 0.00 C ATOM 707 OE1 GLU A 120 4.760 7.207 8.685 1.00 0.00 O ATOM 708 OE2 GLU A 120 2.804 6.556 9.391 1.00 0.00 O ATOM 0 H GLU A 120 5.082 1.819 10.202 1.00 0.00 H new ATOM 0 HA GLU A 120 3.164 3.950 9.629 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.756 3.775 10.753 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.985 4.548 9.197 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.994 5.427 11.329 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.537 6.192 11.007 1.00 0.00 H new ATOM 715 N TYR A 121 3.261 4.088 7.173 1.00 0.00 N ATOM 716 CA TYR A 121 3.096 4.108 5.710 1.00 0.00 C ATOM 717 C TYR A 121 2.737 5.498 5.165 1.00 0.00 C ATOM 718 O TYR A 121 2.275 6.368 5.911 1.00 0.00 O ATOM 719 CB TYR A 121 2.008 3.096 5.303 1.00 0.00 C ATOM 720 CG TYR A 121 0.687 3.253 6.030 1.00 0.00 C ATOM 721 CD1 TYR A 121 -0.301 4.157 5.581 1.00 0.00 C ATOM 722 CD2 TYR A 121 0.465 2.486 7.187 1.00 0.00 C ATOM 723 CE1 TYR A 121 -1.490 4.322 6.321 1.00 0.00 C ATOM 724 CE2 TYR A 121 -0.736 2.621 7.905 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.706 3.554 7.487 1.00 0.00 C ATOM 726 OH TYR A 121 -2.821 3.715 8.244 1.00 0.00 O ATOM 0 H TYR A 121 2.561 4.657 7.650 1.00 0.00 H new ATOM 0 HA TYR A 121 4.058 3.835 5.275 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.830 3.187 4.232 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.385 2.089 5.478 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.146 4.721 4.673 1.00 0.00 H new ATOM 0 HD2 TYR A 121 1.219 1.791 7.525 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -2.234 5.034 5.997 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.915 2.010 8.777 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.565 4.002 7.674 1.00 0.00 H new ATOM 736 N THR A 122 2.863 5.686 3.848 1.00 0.00 N ATOM 737 CA THR A 122 2.203 6.774 3.100 1.00 0.00 C ATOM 738 C THR A 122 1.146 6.186 2.160 1.00 0.00 C ATOM 739 O THR A 122 1.403 5.203 1.466 1.00 0.00 O ATOM 740 CB THR A 122 3.227 7.668 2.371 1.00 0.00 C ATOM 741 OG1 THR A 122 3.782 8.592 3.292 1.00 0.00 O ATOM 742 CG2 THR A 122 2.635 8.539 1.261 1.00 0.00 C ATOM 0 H THR A 122 3.434 5.081 3.258 1.00 0.00 H new ATOM 0 HA THR A 122 1.692 7.431 3.804 1.00 0.00 H new ATOM 0 HB THR A 122 3.944 6.970 1.939 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.493 8.155 3.806 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.426 9.133 0.804 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.176 7.902 0.504 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.880 9.203 1.683 1.00 0.00 H new ATOM 750 N SER A 123 -0.048 6.779 2.148 1.00 0.00 N ATOM 751 CA SER A 123 -1.196 6.356 1.337 1.00 0.00 C ATOM 752 C SER A 123 -1.569 7.413 0.287 1.00 0.00 C ATOM 753 O SER A 123 -1.565 8.616 0.579 1.00 0.00 O ATOM 754 CB SER A 123 -2.362 6.030 2.272 1.00 0.00 C ATOM 755 OG SER A 123 -3.478 5.552 1.556 1.00 0.00 O ATOM 0 H SER A 123 -0.252 7.597 2.722 1.00 0.00 H new ATOM 0 HA SER A 123 -0.934 5.460 0.774 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.048 5.282 3.000 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.642 6.923 2.832 1.00 0.00 H new ATOM 0 HG SER A 123 -4.206 5.351 2.181 1.00 0.00 H new ATOM 761 N PHE A 124 -1.880 6.980 -0.935 1.00 0.00 N ATOM 762 CA PHE A 124 -2.240 7.828 -2.081 1.00 0.00 C ATOM 763 C PHE A 124 -3.642 7.480 -2.623 1.00 0.00 C ATOM 764 O PHE A 124 -3.983 6.300 -2.719 1.00 0.00 O ATOM 765 CB PHE A 124 -1.186 7.657 -3.187 1.00 0.00 C ATOM 766 CG PHE A 124 0.190 8.265 -2.954 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.415 9.627 -3.235 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.275 7.454 -2.567 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.712 10.170 -3.143 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.573 7.995 -2.481 1.00 0.00 C ATOM 771 CZ PHE A 124 2.799 9.351 -2.781 1.00 0.00 C ATOM 0 H PHE A 124 -1.889 5.987 -1.167 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.265 8.866 -1.750 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.055 6.589 -3.363 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.590 8.084 -4.105 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.412 10.259 -3.523 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.111 6.412 -2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.873 11.218 -3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.399 7.366 -2.183 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.797 9.760 -2.734 1.00 0.00 H new ATOM 781 N ASP A 125 -4.430 8.485 -3.029 1.00 0.00 N ATOM 782 CA ASP A 125 -5.804 8.306 -3.540 1.00 0.00 C ATOM 783 C ASP A 125 -5.884 8.413 -5.080 1.00 0.00 C ATOM 784 O ASP A 125 -5.631 9.474 -5.658 1.00 0.00 O ATOM 785 CB ASP A 125 -6.722 9.339 -2.853 1.00 0.00 C ATOM 786 CG ASP A 125 -8.203 9.233 -3.249 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.587 8.230 -3.892 1.00 0.00 O ATOM 788 OD2 ASP A 125 -8.983 10.155 -2.903 1.00 0.00 O ATOM 0 H ASP A 125 -4.131 9.460 -3.013 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.137 7.297 -3.299 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.638 9.220 -1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.365 10.341 -3.093 1.00 0.00 H new ATOM 793 N VAL A 126 -6.333 7.350 -5.762 1.00 0.00 N ATOM 794 CA VAL A 126 -6.490 7.324 -7.241 1.00 0.00 C ATOM 795 C VAL A 126 -7.653 8.177 -7.750 1.00 0.00 C ATOM 796 O VAL A 126 -7.801 8.398 -8.956 1.00 0.00 O ATOM 797 CB VAL A 126 -6.578 5.893 -7.807 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.342 5.081 -7.418 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.814 5.118 -7.336 1.00 0.00 C ATOM 0 H VAL A 126 -6.601 6.476 -5.310 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.574 7.778 -7.619 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.647 6.019 -8.888 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.424 4.074 -7.827 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.450 5.563 -7.817 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.270 5.026 -6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.807 4.120 -7.775 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.800 5.036 -6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.715 5.646 -7.648 1.00 0.00 H new ATOM 809 N LEU A 127 -8.489 8.663 -6.836 1.00 0.00 N ATOM 810 CA LEU A 127 -9.582 9.592 -7.114 1.00 0.00 C ATOM 811 C LEU A 127 -9.167 11.067 -6.978 1.00 0.00 C ATOM 812 O LEU A 127 -9.875 11.944 -7.478 1.00 0.00 O ATOM 813 CB LEU A 127 -10.792 9.201 -6.247 1.00 0.00 C ATOM 814 CG LEU A 127 -11.206 7.712 -6.359 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.578 7.469 -5.730 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.272 7.191 -7.800 1.00 0.00 C ATOM 0 H LEU A 127 -8.422 8.413 -5.849 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.870 9.506 -8.162 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.564 9.425 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.641 9.824 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.421 7.173 -5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.840 6.415 -5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.548 7.742 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.325 8.076 -6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.568 6.142 -7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.002 7.771 -8.364 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.292 7.289 -8.267 1.00 0.00 H new ATOM 828 N ALA A 128 -8.011 11.359 -6.366 1.00 0.00 N ATOM 829 CA ALA A 128 -7.605 12.731 -6.063 1.00 0.00 C ATOM 830 C ALA A 128 -6.871 13.449 -7.211 1.00 0.00 C ATOM 831 O ALA A 128 -7.056 14.657 -7.382 1.00 0.00 O ATOM 832 CB ALA A 128 -6.747 12.712 -4.793 1.00 0.00 C ATOM 0 H ALA A 128 -7.337 10.653 -6.070 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.515 13.312 -5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.434 13.727 -4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.329 12.304 -3.967 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.867 12.091 -4.958 1.00 0.00 H new ATOM 838 N HIS A 129 -6.062 12.739 -8.006 1.00 0.00 N ATOM 839 CA HIS A 129 -5.205 13.311 -9.045 1.00 0.00 C ATOM 840 C HIS A 129 -4.907 12.243 -10.120 1.00 0.00 C ATOM 841 O HIS A 129 -4.485 11.137 -9.768 1.00 0.00 O ATOM 842 CB HIS A 129 -3.887 13.798 -8.413 1.00 0.00 C ATOM 843 CG HIS A 129 -3.220 14.991 -9.071 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.536 15.024 -10.267 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.043 16.223 -8.500 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.932 16.214 -10.391 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.228 16.998 -9.342 1.00 0.00 N ATOM 0 H HIS A 129 -5.985 11.724 -7.941 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.714 14.154 -9.512 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.081 14.048 -7.370 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.180 12.968 -8.416 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -2.496 14.265 -10.948 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -3.461 16.546 -7.558 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.298 16.501 -11.217 1.00 0.00 H new ATOM 855 N PRO A 130 -5.041 12.552 -11.421 1.00 0.00 N ATOM 856 CA PRO A 130 -4.728 11.625 -12.510 1.00 0.00 C ATOM 857 C PRO A 130 -3.294 11.055 -12.470 1.00 0.00 C ATOM 858 O PRO A 130 -3.115 9.873 -12.741 1.00 0.00 O ATOM 859 CB PRO A 130 -5.031 12.369 -13.812 1.00 0.00 C ATOM 860 CG PRO A 130 -5.766 13.658 -13.420 1.00 0.00 C ATOM 861 CD PRO A 130 -5.737 13.730 -11.892 1.00 0.00 C ATOM 0 HA PRO A 130 -5.344 10.731 -12.413 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.111 12.596 -14.351 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.646 11.758 -14.473 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.280 14.530 -13.858 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.792 13.646 -13.788 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.230 14.635 -11.559 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.749 13.766 -11.489 1.00 0.00 H new ATOM 869 N VAL A 131 -2.283 11.815 -12.027 1.00 0.00 N ATOM 870 CA VAL A 131 -0.923 11.302 -11.724 1.00 0.00 C ATOM 871 C VAL A 131 -0.938 10.078 -10.791 1.00 0.00 C ATOM 872 O VAL A 131 -0.168 9.145 -11.018 1.00 0.00 O ATOM 873 CB VAL A 131 -0.025 12.435 -11.157 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.106 11.990 -10.221 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.657 13.206 -12.290 1.00 0.00 C ATOM 0 H VAL A 131 -2.379 12.817 -11.864 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.496 10.958 -12.666 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.729 13.036 -10.581 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.666 12.863 -9.887 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.683 11.478 -9.357 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.773 11.312 -10.753 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.281 13.995 -11.869 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.277 12.524 -12.872 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.101 13.649 -12.936 1.00 0.00 H new ATOM 885 N VAL A 132 -1.818 10.026 -9.781 1.00 0.00 N ATOM 886 CA VAL A 132 -1.882 8.897 -8.831 1.00 0.00 C ATOM 887 C VAL A 132 -2.403 7.624 -9.506 1.00 0.00 C ATOM 888 O VAL A 132 -1.779 6.569 -9.394 1.00 0.00 O ATOM 889 CB VAL A 132 -2.727 9.239 -7.584 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.709 8.071 -6.596 1.00 0.00 C ATOM 891 CG2 VAL A 132 -2.205 10.459 -6.815 1.00 0.00 C ATOM 0 H VAL A 132 -2.503 10.759 -9.597 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.862 8.710 -8.497 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.727 9.450 -7.962 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.308 8.325 -5.722 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.123 7.183 -7.074 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.683 7.871 -6.287 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.843 10.645 -5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.186 10.268 -6.479 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.215 11.332 -7.468 1.00 0.00 H new ATOM 901 N ARG A 133 -3.505 7.710 -10.263 1.00 0.00 N ATOM 902 CA ARG A 133 -4.048 6.550 -11.000 1.00 0.00 C ATOM 903 C ARG A 133 -3.147 6.149 -12.180 1.00 0.00 C ATOM 904 O ARG A 133 -2.907 4.963 -12.389 1.00 0.00 O ATOM 905 CB ARG A 133 -5.528 6.782 -11.359 1.00 0.00 C ATOM 906 CG ARG A 133 -5.717 7.744 -12.522 1.00 0.00 C ATOM 907 CD ARG A 133 -7.135 8.300 -12.636 1.00 0.00 C ATOM 908 NE ARG A 133 -7.313 9.078 -13.875 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.476 9.511 -14.330 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.577 9.444 -13.643 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.581 10.013 -15.520 1.00 0.00 N ATOM 0 H ARG A 133 -4.041 8.569 -10.384 1.00 0.00 H new ATOM 0 HA ARG A 133 -4.038 5.675 -10.350 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.989 5.826 -11.607 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.051 7.171 -10.485 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.019 8.574 -12.412 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.461 7.233 -13.450 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.852 7.479 -12.615 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.349 8.932 -11.774 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.479 9.298 -14.420 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.569 9.042 -12.705 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.449 9.793 -14.041 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.759 10.078 -16.120 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.486 10.343 -15.856 1.00 0.00 H new ATOM 925 N SER A 134 -2.525 7.115 -12.863 1.00 0.00 N ATOM 926 CA SER A 134 -1.482 6.843 -13.862 1.00 0.00 C ATOM 927 C SER A 134 -0.259 6.139 -13.262 1.00 0.00 C ATOM 928 O SER A 134 0.385 5.370 -13.967 1.00 0.00 O ATOM 929 CB SER A 134 -1.035 8.110 -14.598 1.00 0.00 C ATOM 930 OG SER A 134 -1.733 8.276 -15.824 1.00 0.00 O ATOM 0 H SER A 134 -2.729 8.107 -12.741 1.00 0.00 H new ATOM 0 HA SER A 134 -1.945 6.169 -14.582 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.203 8.979 -13.962 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.036 8.060 -14.792 1.00 0.00 H new ATOM 0 HG SER A 134 -1.177 7.952 -16.563 1.00 0.00 H new ATOM 936 N TYR A 135 0.062 6.310 -11.972 1.00 0.00 N ATOM 937 CA TYR A 135 1.167 5.567 -11.357 1.00 0.00 C ATOM 938 C TYR A 135 0.888 4.057 -11.311 1.00 0.00 C ATOM 939 O TYR A 135 1.702 3.254 -11.772 1.00 0.00 O ATOM 940 CB TYR A 135 1.487 6.112 -9.958 1.00 0.00 C ATOM 941 CG TYR A 135 2.828 5.617 -9.457 1.00 0.00 C ATOM 942 CD1 TYR A 135 2.946 4.365 -8.819 1.00 0.00 C ATOM 943 CD2 TYR A 135 3.976 6.390 -9.697 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.215 3.880 -8.449 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.244 5.904 -9.338 1.00 0.00 C ATOM 946 CZ TYR A 135 5.371 4.638 -8.729 1.00 0.00 C ATOM 947 OH TYR A 135 6.599 4.141 -8.423 1.00 0.00 O ATOM 0 H TYR A 135 -0.422 6.949 -11.342 1.00 0.00 H new ATOM 0 HA TYR A 135 2.044 5.713 -11.987 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.488 7.202 -9.983 1.00 0.00 H new ATOM 0 HB3 TYR A 135 0.704 5.810 -9.262 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.063 3.778 -8.614 1.00 0.00 H new ATOM 0 HD2 TYR A 135 3.883 7.362 -10.159 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.303 2.926 -7.950 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.124 6.501 -9.529 1.00 0.00 H new ATOM 0 HH TYR A 135 7.261 4.863 -8.454 1.00 0.00 H new ATOM 957 N VAL A 136 -0.287 3.644 -10.823 1.00 0.00 N ATOM 958 CA VAL A 136 -0.657 2.222 -10.807 1.00 0.00 C ATOM 959 C VAL A 136 -0.889 1.657 -12.212 1.00 0.00 C ATOM 960 O VAL A 136 -0.534 0.504 -12.464 1.00 0.00 O ATOM 961 CB VAL A 136 -1.852 1.931 -9.885 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.424 2.020 -8.415 1.00 0.00 C ATOM 963 CG2 VAL A 136 -3.057 2.851 -10.087 1.00 0.00 C ATOM 0 H VAL A 136 -0.995 4.268 -10.436 1.00 0.00 H new ATOM 0 HA VAL A 136 0.204 1.701 -10.389 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.171 0.924 -10.154 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.280 1.812 -7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.638 1.290 -8.220 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.049 3.022 -8.205 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.850 2.570 -9.393 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.762 3.884 -9.901 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.420 2.756 -11.110 1.00 0.00 H new ATOM 973 N LYS A 137 -1.392 2.467 -13.156 1.00 0.00 N ATOM 974 CA LYS A 137 -1.619 2.023 -14.539 1.00 0.00 C ATOM 975 C LYS A 137 -0.324 1.916 -15.362 1.00 0.00 C ATOM 976 O LYS A 137 -0.157 0.962 -16.116 1.00 0.00 O ATOM 977 CB LYS A 137 -2.654 2.944 -15.227 1.00 0.00 C ATOM 978 CG LYS A 137 -3.684 2.222 -16.114 1.00 0.00 C ATOM 979 CD LYS A 137 -3.092 1.215 -17.108 1.00 0.00 C ATOM 980 CE LYS A 137 -4.185 0.618 -17.995 1.00 0.00 C ATOM 981 NZ LYS A 137 -3.756 -0.681 -18.563 1.00 0.00 N ATOM 0 H LYS A 137 -1.651 3.439 -12.985 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.019 1.010 -14.491 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -3.188 3.502 -14.458 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -2.120 3.673 -15.837 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -4.393 1.701 -15.471 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -4.249 2.970 -16.671 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.343 1.707 -17.728 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.583 0.419 -16.565 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -5.097 0.481 -17.413 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.423 1.311 -18.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.515 -1.066 -19.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.899 -0.543 -19.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.552 -1.347 -17.791 1.00 0.00 H new ATOM 995 N GLU A 138 0.585 2.884 -15.242 1.00 0.00 N ATOM 996 CA GLU A 138 1.731 3.067 -16.154 1.00 0.00 C ATOM 997 C GLU A 138 3.111 2.757 -15.543 1.00 0.00 C ATOM 998 O GLU A 138 4.072 2.565 -16.294 1.00 0.00 O ATOM 999 CB GLU A 138 1.713 4.485 -16.758 1.00 0.00 C ATOM 1000 CG GLU A 138 0.336 4.894 -17.299 1.00 0.00 C ATOM 1001 CD GLU A 138 0.428 6.140 -18.177 1.00 0.00 C ATOM 1002 OE1 GLU A 138 0.765 6.000 -19.383 1.00 0.00 O ATOM 1003 OE2 GLU A 138 0.123 7.258 -17.692 1.00 0.00 O ATOM 0 H GLU A 138 0.551 3.579 -14.497 1.00 0.00 H new ATOM 0 HA GLU A 138 1.596 2.320 -16.936 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.025 5.201 -15.997 1.00 0.00 H new ATOM 0 HB3 GLU A 138 2.444 4.539 -17.565 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.089 4.072 -17.875 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -0.342 5.083 -16.467 1.00 0.00 H new ATOM 1010 N VAL A 139 3.231 2.704 -14.209 1.00 0.00 N ATOM 1011 CA VAL A 139 4.489 2.389 -13.492 1.00 0.00 C ATOM 1012 C VAL A 139 4.400 1.037 -12.782 1.00 0.00 C ATOM 1013 O VAL A 139 5.241 0.168 -13.021 1.00 0.00 O ATOM 1014 CB VAL A 139 4.916 3.515 -12.523 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.316 3.240 -11.964 1.00 0.00 C ATOM 1016 CG2 VAL A 139 4.954 4.883 -13.217 1.00 0.00 C ATOM 0 H VAL A 139 2.447 2.881 -13.581 1.00 0.00 H new ATOM 0 HA VAL A 139 5.273 2.318 -14.246 1.00 0.00 H new ATOM 0 HB VAL A 139 4.175 3.533 -11.724 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.600 4.043 -11.284 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.313 2.292 -11.426 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.032 3.189 -12.784 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.259 5.646 -12.501 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.667 4.853 -14.041 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.963 5.123 -13.603 1.00 0.00 H new ATOM 1026 N SER A 140 3.353 0.802 -11.979 1.00 0.00 N ATOM 1027 CA SER A 140 3.065 -0.541 -11.432 1.00 0.00 C ATOM 1028 C SER A 140 2.648 -1.517 -12.546 1.00 0.00 C ATOM 1029 O SER A 140 3.021 -2.691 -12.530 1.00 0.00 O ATOM 1030 CB SER A 140 1.973 -0.459 -10.354 1.00 0.00 C ATOM 1031 OG SER A 140 1.876 -1.654 -9.606 1.00 0.00 O ATOM 0 H SER A 140 2.689 1.521 -11.691 1.00 0.00 H new ATOM 0 HA SER A 140 3.979 -0.921 -10.976 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.188 0.372 -9.683 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.013 -0.248 -10.826 1.00 0.00 H new ATOM 0 HG SER A 140 1.108 -1.599 -9.000 1.00 0.00 H new ATOM 1037 N GLU A 141 1.921 -1.006 -13.547 1.00 0.00 N ATOM 1038 CA GLU A 141 1.369 -1.748 -14.694 1.00 0.00 C ATOM 1039 C GLU A 141 0.473 -2.931 -14.303 1.00 0.00 C ATOM 1040 O GLU A 141 0.428 -3.963 -14.976 1.00 0.00 O ATOM 1041 CB GLU A 141 2.442 -2.080 -15.742 1.00 0.00 C ATOM 1042 CG GLU A 141 3.071 -0.811 -16.322 1.00 0.00 C ATOM 1043 CD GLU A 141 4.048 -1.169 -17.444 1.00 0.00 C ATOM 1044 OE1 GLU A 141 3.596 -1.561 -18.548 1.00 0.00 O ATOM 1045 OE2 GLU A 141 5.284 -1.108 -17.228 1.00 0.00 O ATOM 0 H GLU A 141 1.688 -0.014 -13.584 1.00 0.00 H new ATOM 0 HA GLU A 141 0.678 -1.066 -15.190 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.217 -2.697 -15.288 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.998 -2.667 -16.546 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.291 -0.153 -16.705 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.593 -0.264 -15.537 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.250 -2.753 -13.196 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.091 -3.779 -12.575 1.00 0.00 C ATOM 1054 C TRP A 142 -2.580 -3.366 -12.561 1.00 0.00 C ATOM 1055 O TRP A 142 -2.891 -2.210 -12.236 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.535 -4.100 -11.182 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.059 -5.359 -10.569 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.023 -5.455 -9.625 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.633 -6.729 -10.849 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.223 -6.787 -9.303 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.384 -7.615 -10.021 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.315 -7.312 -11.718 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.191 -9.005 -10.039 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.504 -8.707 -11.758 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.244 -9.554 -10.921 1.00 0.00 C ATOM 0 H TRP A 142 -0.267 -1.866 -12.692 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.059 -4.692 -13.169 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.551 -4.170 -11.248 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.761 -3.267 -10.516 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.555 -4.622 -9.190 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -2.906 -7.115 -8.620 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.905 -6.678 -12.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -1.763 -9.645 -9.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 1.229 -9.130 -12.437 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.091 -10.623 -10.956 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.524 -4.266 -12.905 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.929 -3.916 -13.167 1.00 0.00 C ATOM 1078 C PRO A 143 -5.761 -3.609 -11.913 1.00 0.00 C ATOM 1079 O PRO A 143 -6.741 -2.862 -11.996 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.503 -5.135 -13.901 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.676 -6.293 -13.345 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.293 -5.669 -13.226 1.00 0.00 C ATOM 0 HA PRO A 143 -4.972 -2.990 -13.741 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.566 -5.264 -13.698 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.394 -5.044 -14.982 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.052 -6.637 -12.382 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.679 -7.154 -14.014 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.708 -6.158 -12.448 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.735 -5.772 -14.157 1.00 0.00 H new ATOM 1090 N THR A 144 -5.385 -4.188 -10.769 1.00 0.00 N ATOM 1091 CA THR A 144 -6.174 -4.215 -9.525 1.00 0.00 C ATOM 1092 C THR A 144 -6.137 -2.894 -8.746 1.00 0.00 C ATOM 1093 O THR A 144 -5.153 -2.151 -8.819 1.00 0.00 O ATOM 1094 CB THR A 144 -5.705 -5.402 -8.660 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.942 -6.598 -9.370 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.389 -5.549 -7.301 1.00 0.00 C ATOM 0 H THR A 144 -4.491 -4.670 -10.676 1.00 0.00 H new ATOM 0 HA THR A 144 -7.221 -4.348 -9.797 1.00 0.00 H new ATOM 0 HB THR A 144 -4.652 -5.203 -8.460 1.00 0.00 H new ATOM 0 HG1 THR A 144 -5.647 -7.362 -8.832 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.981 -6.415 -6.780 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.213 -4.652 -6.706 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.461 -5.684 -7.446 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.191 -2.622 -7.969 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.262 -1.631 -6.879 1.00 0.00 C ATOM 1106 C ILE A 145 -7.843 -2.320 -5.624 1.00 0.00 C ATOM 1107 O ILE A 145 -8.772 -3.125 -5.766 1.00 0.00 O ATOM 1108 CB ILE A 145 -8.146 -0.427 -7.306 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -7.502 0.393 -8.443 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.548 0.522 -6.157 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -6.219 1.156 -8.086 1.00 0.00 C ATOM 0 H ILE A 145 -8.075 -3.117 -8.089 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.266 -1.250 -6.655 1.00 0.00 H new ATOM 0 HB ILE A 145 -9.063 -0.896 -7.663 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -7.280 -0.282 -9.269 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -8.237 1.111 -8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -9.163 1.331 -6.551 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.114 -0.032 -5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.651 0.939 -5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.860 1.694 -8.963 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.428 1.866 -7.286 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.456 0.451 -7.755 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.376 -2.002 -4.399 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.191 -1.184 -4.083 1.00 0.00 C ATOM 1125 C PRO A 146 -4.863 -1.922 -4.353 1.00 0.00 C ATOM 1126 O PRO A 146 -4.874 -3.082 -4.756 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.367 -0.831 -2.599 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.100 -2.044 -2.036 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.055 -2.403 -3.169 1.00 0.00 C ATOM 0 HA PRO A 146 -6.127 -0.300 -4.718 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.408 -0.676 -2.106 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.944 0.084 -2.469 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.416 -2.861 -1.806 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -7.633 -1.806 -1.115 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.274 -3.471 -3.173 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.006 -1.882 -3.059 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.718 -1.259 -4.140 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.366 -1.838 -4.297 1.00 0.00 C ATOM 1139 C GLN A 147 -1.425 -1.517 -3.123 1.00 0.00 C ATOM 1140 O GLN A 147 -1.588 -0.506 -2.434 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.710 -1.377 -5.614 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.436 -1.901 -6.858 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.702 -1.626 -8.172 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.504 -1.384 -8.250 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.415 -1.694 -9.270 1.00 0.00 N ATOM 0 H GLN A 147 -3.700 -0.282 -3.847 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.514 -2.918 -4.315 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.691 -0.288 -5.643 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.674 -1.714 -5.635 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.582 -2.976 -6.754 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.426 -1.448 -6.906 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.414 -1.895 -9.218 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.971 -1.546 -10.176 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.409 -2.362 -2.921 1.00 0.00 N ATOM 1155 CA LEU A 148 0.585 -2.287 -1.851 1.00 0.00 C ATOM 1156 C LEU A 148 2.028 -2.404 -2.390 1.00 0.00 C ATOM 1157 O LEU A 148 2.309 -3.218 -3.271 1.00 0.00 O ATOM 1158 CB LEU A 148 0.218 -3.403 -0.852 1.00 0.00 C ATOM 1159 CG LEU A 148 1.144 -3.577 0.361 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.322 -2.290 1.151 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.526 -4.589 1.321 1.00 0.00 C ATOM 0 H LEU A 148 -0.251 -3.161 -3.536 1.00 0.00 H new ATOM 0 HA LEU A 148 0.566 -1.316 -1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.791 -3.213 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.187 -4.348 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 148 2.110 -3.898 -0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.986 -2.471 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.755 -1.525 0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.353 -1.950 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.179 -4.717 2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.448 -4.228 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.405 -5.546 0.813 1.00 0.00 H new ATOM 1173 N PHE A 149 2.934 -1.606 -1.822 1.00 0.00 N ATOM 1174 CA PHE A 149 4.383 -1.595 -2.038 1.00 0.00 C ATOM 1175 C PHE A 149 5.130 -1.637 -0.688 1.00 0.00 C ATOM 1176 O PHE A 149 4.719 -0.994 0.281 1.00 0.00 O ATOM 1177 CB PHE A 149 4.799 -0.323 -2.802 1.00 0.00 C ATOM 1178 CG PHE A 149 4.511 -0.304 -4.293 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.198 -0.114 -4.771 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.572 -0.426 -5.210 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.949 -0.071 -6.155 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.326 -0.372 -6.592 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.014 -0.203 -7.065 1.00 0.00 C ATOM 0 H PHE A 149 2.652 -0.895 -1.147 1.00 0.00 H new ATOM 0 HA PHE A 149 4.645 -2.476 -2.624 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.295 0.529 -2.346 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.869 -0.174 -2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.382 -0.001 -4.073 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.581 -0.562 -4.849 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.941 0.063 -6.519 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.145 -0.460 -7.290 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.823 -0.174 -8.128 1.00 0.00 H new ATOM 1193 N ILE A 150 6.258 -2.351 -0.638 1.00 0.00 N ATOM 1194 CA ILE A 150 7.168 -2.426 0.519 1.00 0.00 C ATOM 1195 C ILE A 150 8.600 -2.103 0.073 1.00 0.00 C ATOM 1196 O ILE A 150 9.116 -2.743 -0.846 1.00 0.00 O ATOM 1197 CB ILE A 150 7.070 -3.807 1.208 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.678 -4.058 1.839 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.165 -3.988 2.274 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.341 -3.223 3.076 1.00 0.00 C ATOM 0 H ILE A 150 6.578 -2.914 -1.426 1.00 0.00 H new ATOM 0 HA ILE A 150 6.871 -1.684 1.260 1.00 0.00 H new ATOM 0 HB ILE A 150 7.219 -4.545 0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.918 -3.870 1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.607 -5.112 2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 150 8.064 -4.970 2.736 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.146 -3.907 1.806 1.00 0.00 H new ATOM 0 HG23 ILE A 150 8.062 -3.216 3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.344 -3.484 3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.069 -3.426 3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.370 -2.164 2.819 1.00 0.00 H new ATOM 1212 N LYS A 151 9.261 -1.141 0.736 1.00 0.00 N ATOM 1213 CA LYS A 151 10.664 -0.727 0.503 1.00 0.00 C ATOM 1214 C LYS A 151 11.004 -0.520 -0.995 1.00 0.00 C ATOM 1215 O LYS A 151 12.047 -0.978 -1.473 1.00 0.00 O ATOM 1216 CB LYS A 151 11.618 -1.716 1.208 1.00 0.00 C ATOM 1217 CG LYS A 151 11.520 -1.795 2.736 1.00 0.00 C ATOM 1218 CD LYS A 151 12.342 -0.712 3.447 1.00 0.00 C ATOM 1219 CE LYS A 151 12.438 -1.074 4.931 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.211 -0.069 5.693 1.00 0.00 N ATOM 0 H LYS A 151 8.818 -0.604 1.482 1.00 0.00 H new ATOM 0 HA LYS A 151 10.802 0.260 0.945 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.436 -2.712 0.803 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.641 -1.447 0.946 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.475 -1.703 3.033 1.00 0.00 H new ATOM 0 HG3 LYS A 151 11.860 -2.777 3.066 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.337 -0.643 3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.871 0.263 3.324 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.435 -1.156 5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.909 -2.051 5.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.443 -0.449 6.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.090 0.153 5.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.645 0.797 5.800 1.00 0.00 H new ATOM 1234 N ALA A 152 10.103 0.117 -1.744 1.00 0.00 N ATOM 1235 CA ALA A 152 10.150 0.308 -3.201 1.00 0.00 C ATOM 1236 C ALA A 152 10.134 -0.983 -4.055 1.00 0.00 C ATOM 1237 O ALA A 152 10.835 -1.077 -5.065 1.00 0.00 O ATOM 1238 CB ALA A 152 11.268 1.292 -3.568 1.00 0.00 C ATOM 0 H ALA A 152 9.272 0.539 -1.330 1.00 0.00 H new ATOM 0 HA ALA A 152 9.196 0.756 -3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.294 1.426 -4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.080 2.252 -3.088 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.226 0.898 -3.228 1.00 0.00 H new ATOM 1244 N GLU A 153 9.330 -1.980 -3.679 1.00 0.00 N ATOM 1245 CA GLU A 153 8.921 -3.108 -4.507 1.00 0.00 C ATOM 1246 C GLU A 153 7.411 -3.379 -4.357 1.00 0.00 C ATOM 1247 O GLU A 153 6.867 -3.285 -3.255 1.00 0.00 O ATOM 1248 CB GLU A 153 9.735 -4.341 -4.095 1.00 0.00 C ATOM 1249 CG GLU A 153 9.658 -5.397 -5.188 1.00 0.00 C ATOM 1250 CD GLU A 153 10.689 -6.523 -5.022 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.827 -7.088 -3.908 1.00 0.00 O ATOM 1252 OE2 GLU A 153 11.371 -6.869 -6.017 1.00 0.00 O ATOM 0 H GLU A 153 8.929 -2.021 -2.742 1.00 0.00 H new ATOM 0 HA GLU A 153 9.110 -2.877 -5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.774 -4.061 -3.920 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.351 -4.745 -3.158 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.657 -5.829 -5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.806 -4.919 -6.156 1.00 0.00 H new ATOM 1259 N PHE A 154 6.731 -3.725 -5.449 1.00 0.00 N ATOM 1260 CA PHE A 154 5.304 -4.072 -5.468 1.00 0.00 C ATOM 1261 C PHE A 154 5.026 -5.418 -4.772 1.00 0.00 C ATOM 1262 O PHE A 154 5.830 -6.354 -4.843 1.00 0.00 O ATOM 1263 CB PHE A 154 4.801 -4.056 -6.922 1.00 0.00 C ATOM 1264 CG PHE A 154 3.395 -4.594 -7.144 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.253 -3.814 -6.862 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.229 -5.891 -7.667 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.968 -4.332 -7.088 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.945 -6.407 -7.902 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.816 -5.625 -7.611 1.00 0.00 C ATOM 0 H PHE A 154 7.165 -3.774 -6.371 1.00 0.00 H new ATOM 0 HA PHE A 154 4.752 -3.326 -4.897 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.839 -3.030 -7.288 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.492 -4.638 -7.532 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.368 -2.814 -6.471 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.097 -6.494 -7.889 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.097 -3.736 -6.859 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.826 -7.402 -8.305 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.173 -6.020 -7.790 1.00 0.00 H new ATOM 1279 N VAL A 155 3.872 -5.512 -4.104 1.00 0.00 N ATOM 1280 CA VAL A 155 3.423 -6.676 -3.313 1.00 0.00 C ATOM 1281 C VAL A 155 2.211 -7.375 -3.940 1.00 0.00 C ATOM 1282 O VAL A 155 2.214 -8.597 -4.104 1.00 0.00 O ATOM 1283 CB VAL A 155 3.123 -6.209 -1.871 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.507 -7.261 -0.946 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.407 -5.715 -1.198 1.00 0.00 C ATOM 0 H VAL A 155 3.193 -4.751 -4.095 1.00 0.00 H new ATOM 0 HA VAL A 155 4.220 -7.419 -3.300 1.00 0.00 H new ATOM 0 HB VAL A 155 2.380 -5.422 -2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.339 -6.826 0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.557 -7.599 -1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.186 -8.109 -0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.183 -5.389 -0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.136 -6.525 -1.166 1.00 0.00 H new ATOM 0 HG23 VAL A 155 4.817 -4.880 -1.766 1.00 0.00 H new ATOM 1295 N GLY A 156 1.169 -6.617 -4.291 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.106 -7.159 -4.770 1.00 0.00 C ATOM 1297 C GLY A 156 -1.300 -6.243 -4.488 1.00 0.00 C ATOM 1298 O GLY A 156 -1.145 -5.147 -3.938 1.00 0.00 O ATOM 0 H GLY A 156 1.187 -5.598 -4.250 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.037 -7.334 -5.844 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.281 -8.127 -4.300 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.496 -6.714 -4.852 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.774 -6.148 -4.409 1.00 0.00 C ATOM 1304 C GLY A 157 -4.298 -6.733 -3.091 1.00 0.00 C ATOM 1305 O GLY A 157 -3.567 -7.393 -2.347 1.00 0.00 O ATOM 0 H GLY A 157 -2.606 -7.514 -5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.661 -5.070 -4.295 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.520 -6.310 -5.187 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.576 -6.477 -2.789 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.181 -6.759 -1.479 1.00 0.00 C ATOM 1311 C LEU A 158 -6.367 -8.265 -1.195 1.00 0.00 C ATOM 1312 O LEU A 158 -6.105 -8.733 -0.084 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.481 -5.943 -1.361 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.146 -5.864 0.029 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.011 -7.080 0.347 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.156 -5.637 1.172 1.00 0.00 C ATOM 0 H LEU A 158 -6.229 -6.063 -3.455 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.493 -6.444 -0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.272 -4.926 -1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.206 -6.362 -2.058 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.788 -4.986 -0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.451 -6.965 1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.805 -7.166 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.396 -7.980 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.696 -5.592 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.440 -6.458 1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.625 -4.698 1.013 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.729 -9.052 -2.208 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.744 -10.517 -2.103 1.00 0.00 C ATOM 1330 C ASP A 159 -5.342 -11.063 -1.783 1.00 0.00 C ATOM 1331 O ASP A 159 -5.197 -11.911 -0.909 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.292 -11.117 -3.401 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.636 -12.603 -3.278 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.471 -12.982 -2.423 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.113 -13.420 -4.073 1.00 0.00 O ATOM 0 H ASP A 159 -7.019 -8.698 -3.120 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.397 -10.807 -1.280 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.185 -10.567 -3.700 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.556 -10.985 -4.194 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.303 -10.518 -2.423 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.907 -10.964 -2.266 1.00 0.00 C ATOM 1342 C ILE A 160 -2.328 -10.650 -0.877 1.00 0.00 C ATOM 1343 O ILE A 160 -1.868 -11.569 -0.207 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.019 -10.411 -3.405 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.519 -10.811 -4.813 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.556 -10.846 -3.218 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.661 -12.318 -5.068 1.00 0.00 C ATOM 0 H ILE A 160 -4.405 -9.742 -3.076 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.912 -12.051 -2.342 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.084 -9.325 -3.342 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.488 -10.340 -4.981 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.832 -10.400 -5.552 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.049 -10.445 -4.031 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.183 -10.467 -2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.496 -11.934 -3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.018 -12.483 -6.085 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.692 -12.801 -4.940 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.374 -12.741 -4.360 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.384 -9.401 -0.396 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.930 -9.023 0.973 1.00 0.00 C ATOM 1361 C VAL A 161 -2.542 -9.912 2.047 1.00 0.00 C ATOM 1362 O VAL A 161 -1.848 -10.374 2.949 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.169 -7.539 1.254 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -3.618 -7.130 1.141 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -1.698 -7.130 2.647 1.00 0.00 C ATOM 0 H VAL A 161 -2.744 -8.614 -0.936 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.853 -9.189 1.009 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.587 -7.031 0.485 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.713 -6.065 1.353 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.975 -7.332 0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.213 -7.697 1.857 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.889 -6.068 2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.238 -7.707 3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.629 -7.323 2.741 1.00 0.00 H new ATOM 1375 N THR A 162 -3.830 -10.200 1.908 1.00 0.00 N ATOM 1376 CA THR A 162 -4.565 -11.042 2.860 1.00 0.00 C ATOM 1377 C THR A 162 -4.244 -12.531 2.709 1.00 0.00 C ATOM 1378 O THR A 162 -4.009 -13.194 3.718 1.00 0.00 O ATOM 1379 CB THR A 162 -6.068 -10.762 2.819 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.618 -10.905 1.529 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.366 -9.338 3.292 1.00 0.00 C ATOM 0 H THR A 162 -4.400 -9.859 1.134 1.00 0.00 H new ATOM 0 HA THR A 162 -4.215 -10.764 3.854 1.00 0.00 H new ATOM 0 HB THR A 162 -6.522 -11.500 3.480 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.452 -10.090 1.011 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.441 -9.160 3.255 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.013 -9.213 4.316 1.00 0.00 H new ATOM 0 HG23 THR A 162 -5.857 -8.625 2.643 1.00 0.00 H new ATOM 1389 N LYS A 163 -4.102 -13.055 1.483 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.551 -14.399 1.216 1.00 0.00 C ATOM 1391 C LYS A 163 -2.168 -14.596 1.846 1.00 0.00 C ATOM 1392 O LYS A 163 -1.958 -15.598 2.530 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.473 -14.656 -0.304 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.570 -15.586 -0.831 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.964 -14.996 -1.086 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.688 -14.499 0.172 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.148 -14.383 -0.052 1.00 0.00 N ATOM 0 H LYS A 163 -4.369 -12.554 0.636 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.229 -15.118 1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.536 -13.702 -0.828 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.500 -15.086 -0.541 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.217 -16.020 -1.766 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.681 -16.405 -0.121 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.870 -14.166 -1.787 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.582 -15.753 -1.569 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.499 -15.186 0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.286 -13.529 0.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.559 -13.747 0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.324 -13.999 -1.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.587 -15.322 0.028 1.00 0.00 H new ATOM 1411 N MET A 164 -1.269 -13.625 1.669 1.00 0.00 N ATOM 1412 CA MET A 164 0.066 -13.583 2.272 1.00 0.00 C ATOM 1413 C MET A 164 0.020 -13.467 3.810 1.00 0.00 C ATOM 1414 O MET A 164 0.872 -14.050 4.474 1.00 0.00 O ATOM 1415 CB MET A 164 0.858 -12.400 1.697 1.00 0.00 C ATOM 1416 CG MET A 164 1.212 -12.467 0.212 1.00 0.00 C ATOM 1417 SD MET A 164 2.083 -10.984 -0.383 1.00 0.00 S ATOM 1418 CE MET A 164 3.614 -11.068 0.591 1.00 0.00 C ATOM 0 H MET A 164 -1.458 -12.815 1.079 1.00 0.00 H new ATOM 0 HA MET A 164 0.556 -14.526 2.029 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.283 -11.490 1.869 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.784 -12.303 2.263 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.835 -13.343 0.032 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.298 -12.601 -0.367 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.452 -10.732 -0.019 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.523 -10.427 1.468 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.787 -12.096 0.909 1.00 0.00 H new ATOM 1428 N LEU A 165 -0.939 -12.740 4.401 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.158 -12.672 5.859 1.00 0.00 C ATOM 1430 C LEU A 165 -1.602 -14.026 6.428 1.00 0.00 C ATOM 1431 O LEU A 165 -1.005 -14.535 7.377 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.196 -11.570 6.160 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.010 -10.836 7.501 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.044 -9.716 7.597 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.175 -11.731 8.726 1.00 0.00 C ATOM 0 H LEU A 165 -1.599 -12.170 3.871 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.216 -12.423 6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.164 -10.835 5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.190 -12.017 6.145 1.00 0.00 H new ATOM 0 HG LEU A 165 -0.986 -10.463 7.507 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.922 -9.189 8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.902 -9.018 6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.046 -10.141 7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.029 -11.140 9.630 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.177 -12.160 8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.437 -12.532 8.693 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.599 -14.661 5.810 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.036 -16.013 6.193 1.00 0.00 C ATOM 1449 C GLU A 166 -1.903 -17.038 6.005 1.00 0.00 C ATOM 1450 O GLU A 166 -1.660 -17.863 6.884 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.328 -16.404 5.445 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.479 -15.475 5.870 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.892 -16.028 5.614 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -7.315 -16.965 6.332 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.630 -15.492 4.748 1.00 0.00 O ATOM 0 H GLU A 166 -3.126 -14.260 5.034 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.276 -16.012 7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.171 -16.334 4.369 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.586 -17.440 5.663 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.377 -15.259 6.934 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.375 -14.528 5.341 1.00 0.00 H new ATOM 1462 N SER A 167 -1.117 -16.906 4.938 1.00 0.00 N ATOM 1463 CA SER A 167 0.097 -17.711 4.686 1.00 0.00 C ATOM 1464 C SER A 167 1.274 -17.398 5.632 1.00 0.00 C ATOM 1465 O SER A 167 2.238 -18.159 5.689 1.00 0.00 O ATOM 1466 CB SER A 167 0.548 -17.535 3.233 1.00 0.00 C ATOM 1467 OG SER A 167 1.516 -18.509 2.883 1.00 0.00 O ATOM 0 H SER A 167 -1.303 -16.224 4.203 1.00 0.00 H new ATOM 0 HA SER A 167 -0.186 -18.745 4.884 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.312 -17.616 2.569 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.964 -16.537 3.095 1.00 0.00 H new ATOM 0 HG SER A 167 2.402 -18.092 2.848 1.00 0.00 H new ATOM 1473 N GLY A 168 1.240 -16.278 6.359 1.00 0.00 N ATOM 1474 CA GLY A 168 2.362 -15.757 7.153 1.00 0.00 C ATOM 1475 C GLY A 168 3.431 -15.014 6.332 1.00 0.00 C ATOM 1476 O GLY A 168 4.088 -14.122 6.861 1.00 0.00 O ATOM 0 H GLY A 168 0.408 -15.690 6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.970 -15.081 7.913 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.836 -16.587 7.678 1.00 0.00 H new ATOM 1480 N ASP A 169 3.558 -15.285 5.029 1.00 0.00 N ATOM 1481 CA ASP A 169 4.491 -14.645 4.088 1.00 0.00 C ATOM 1482 C ASP A 169 4.508 -13.094 4.116 1.00 0.00 C ATOM 1483 O ASP A 169 5.547 -12.485 3.847 1.00 0.00 O ATOM 1484 CB ASP A 169 4.132 -15.115 2.670 1.00 0.00 C ATOM 1485 CG ASP A 169 4.634 -16.531 2.348 1.00 0.00 C ATOM 1486 OD1 ASP A 169 3.963 -17.510 2.756 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.682 -16.690 1.676 1.00 0.00 O ATOM 0 H ASP A 169 2.983 -15.995 4.575 1.00 0.00 H new ATOM 0 HA ASP A 169 5.491 -14.947 4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.049 -15.086 2.549 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.552 -14.416 1.947 1.00 0.00 H new ATOM 1492 N LEU A 170 3.390 -12.438 4.459 1.00 0.00 N ATOM 1493 CA LEU A 170 3.313 -10.978 4.634 1.00 0.00 C ATOM 1494 C LEU A 170 4.093 -10.526 5.874 1.00 0.00 C ATOM 1495 O LEU A 170 4.966 -9.661 5.795 1.00 0.00 O ATOM 1496 CB LEU A 170 1.823 -10.575 4.706 1.00 0.00 C ATOM 1497 CG LEU A 170 1.439 -9.085 4.684 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.440 -8.482 6.083 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.306 -8.248 3.744 1.00 0.00 C ATOM 0 H LEU A 170 2.502 -12.911 4.625 1.00 0.00 H new ATOM 0 HA LEU A 170 3.778 -10.476 3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.314 -11.056 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.412 -11.005 5.620 1.00 0.00 H new ATOM 0 HG LEU A 170 0.423 -9.054 4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.164 -7.429 6.026 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.721 -9.012 6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.435 -8.573 6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.980 -7.208 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.348 -8.312 4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.208 -8.626 2.726 1.00 0.00 H new ATOM 1511 N LYS A 171 3.822 -11.175 7.011 1.00 0.00 N ATOM 1512 CA LYS A 171 4.526 -10.974 8.283 1.00 0.00 C ATOM 1513 C LYS A 171 6.008 -11.349 8.149 1.00 0.00 C ATOM 1514 O LYS A 171 6.866 -10.636 8.676 1.00 0.00 O ATOM 1515 CB LYS A 171 3.806 -11.786 9.377 1.00 0.00 C ATOM 1516 CG LYS A 171 2.401 -11.237 9.686 1.00 0.00 C ATOM 1517 CD LYS A 171 1.545 -12.165 10.563 1.00 0.00 C ATOM 1518 CE LYS A 171 2.140 -12.390 11.958 1.00 0.00 C ATOM 1519 NZ LYS A 171 1.215 -13.165 12.815 1.00 0.00 N ATOM 0 H LYS A 171 3.084 -11.876 7.074 1.00 0.00 H new ATOM 0 HA LYS A 171 4.504 -9.922 8.566 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.725 -12.826 9.060 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.406 -11.776 10.287 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.501 -10.273 10.185 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.878 -11.057 8.747 1.00 0.00 H new ATOM 0 HD2 LYS A 171 0.546 -11.740 10.664 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.433 -13.127 10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 171 3.089 -12.919 11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 171 2.353 -11.428 12.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 1.643 -13.302 13.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 0.319 -12.647 12.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 1.032 -14.091 12.379 1.00 0.00 H new ATOM 1533 N LYS A 172 6.311 -12.375 7.339 1.00 0.00 N ATOM 1534 CA LYS A 172 7.671 -12.849 7.062 1.00 0.00 C ATOM 1535 C LYS A 172 8.525 -11.803 6.347 1.00 0.00 C ATOM 1536 O LYS A 172 9.683 -11.628 6.722 1.00 0.00 O ATOM 1537 CB LYS A 172 7.567 -14.160 6.272 1.00 0.00 C ATOM 1538 CG LYS A 172 8.908 -14.878 6.099 1.00 0.00 C ATOM 1539 CD LYS A 172 8.692 -16.195 5.346 1.00 0.00 C ATOM 1540 CE LYS A 172 10.020 -16.927 5.164 1.00 0.00 C ATOM 1541 NZ LYS A 172 9.826 -18.218 4.471 1.00 0.00 N ATOM 0 H LYS A 172 5.596 -12.911 6.847 1.00 0.00 H new ATOM 0 HA LYS A 172 8.188 -13.031 8.004 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.870 -14.827 6.780 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.147 -13.950 5.288 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.604 -14.243 5.550 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.356 -15.074 7.073 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.994 -16.826 5.896 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.243 -15.996 4.373 1.00 0.00 H new ATOM 0 HE2 LYS A 172 10.707 -16.303 4.592 1.00 0.00 H new ATOM 0 HE3 LYS A 172 10.480 -17.099 6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 10.744 -18.694 4.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 9.189 -18.820 5.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.408 -18.049 3.534 1.00 0.00 H new ATOM 1555 N MET A 173 7.959 -11.052 5.395 1.00 0.00 N ATOM 1556 CA MET A 173 8.652 -9.941 4.756 1.00 0.00 C ATOM 1557 C MET A 173 8.955 -8.779 5.707 1.00 0.00 C ATOM 1558 O MET A 173 10.065 -8.257 5.683 1.00 0.00 O ATOM 1559 CB MET A 173 7.828 -9.430 3.574 1.00 0.00 C ATOM 1560 CG MET A 173 8.703 -9.190 2.348 1.00 0.00 C ATOM 1561 SD MET A 173 8.530 -7.555 1.591 1.00 0.00 S ATOM 1562 CE MET A 173 6.800 -7.641 1.090 1.00 0.00 C ATOM 0 H MET A 173 7.010 -11.201 5.051 1.00 0.00 H new ATOM 0 HA MET A 173 9.613 -10.330 4.419 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.050 -10.153 3.331 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.326 -8.503 3.852 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.746 -9.334 2.631 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.468 -9.947 1.599 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.511 -6.703 0.617 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.666 -8.460 0.383 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.175 -7.813 1.967 1.00 0.00 H new ATOM 1572 N LEU A 174 8.003 -8.371 6.556 1.00 0.00 N ATOM 1573 CA LEU A 174 8.193 -7.230 7.466 1.00 0.00 C ATOM 1574 C LEU A 174 9.315 -7.500 8.470 1.00 0.00 C ATOM 1575 O LEU A 174 10.177 -6.638 8.674 1.00 0.00 O ATOM 1576 CB LEU A 174 6.911 -6.949 8.254 1.00 0.00 C ATOM 1577 CG LEU A 174 5.673 -6.604 7.415 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.463 -6.696 8.334 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.761 -5.202 6.813 1.00 0.00 C ATOM 0 H LEU A 174 7.088 -8.816 6.633 1.00 0.00 H new ATOM 0 HA LEU A 174 8.454 -6.371 6.848 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.682 -7.824 8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.102 -6.124 8.941 1.00 0.00 H new ATOM 0 HG LEU A 174 5.597 -7.301 6.581 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.560 -6.457 7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.385 -7.708 8.733 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.576 -5.990 9.156 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.864 -5.000 6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.845 -4.467 7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.637 -5.137 6.168 1.00 0.00 H new ATOM 1591 N ARG A 175 9.323 -8.708 9.058 1.00 0.00 N ATOM 1592 CA ARG A 175 10.387 -9.125 9.986 1.00 0.00 C ATOM 1593 C ARG A 175 11.750 -9.235 9.305 1.00 0.00 C ATOM 1594 O ARG A 175 12.753 -8.809 9.873 1.00 0.00 O ATOM 1595 CB ARG A 175 9.957 -10.367 10.784 1.00 0.00 C ATOM 1596 CG ARG A 175 9.989 -11.676 9.999 1.00 0.00 C ATOM 1597 CD ARG A 175 9.580 -12.855 10.896 1.00 0.00 C ATOM 1598 NE ARG A 175 9.604 -14.143 10.181 1.00 0.00 N ATOM 1599 CZ ARG A 175 10.655 -14.920 9.991 1.00 0.00 C ATOM 1600 NH1 ARG A 175 11.854 -14.597 10.375 1.00 0.00 N ATOM 1601 NH2 ARG A 175 10.517 -16.067 9.401 1.00 0.00 N ATOM 0 H ARG A 175 8.603 -9.414 8.906 1.00 0.00 H new ATOM 0 HA ARG A 175 10.533 -8.336 10.723 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.607 -10.465 11.654 1.00 0.00 H new ATOM 0 HB3 ARG A 175 8.945 -10.209 11.158 1.00 0.00 H new ATOM 0 HG2 ARG A 175 9.315 -11.611 9.145 1.00 0.00 H new ATOM 0 HG3 ARG A 175 10.990 -11.844 9.602 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.252 -12.906 11.752 1.00 0.00 H new ATOM 0 HD3 ARG A 175 8.578 -12.679 11.287 1.00 0.00 H new ATOM 0 HE ARG A 175 8.718 -14.468 9.793 1.00 0.00 H new ATOM 0 HH11 ARG A 175 12.016 -13.707 10.847 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.633 -15.233 10.204 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.596 -16.370 9.083 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.329 -16.666 9.255 1.00 0.00 H new ATOM 1615 N ASP A 176 11.778 -9.666 8.047 1.00 0.00 N ATOM 1616 CA ASP A 176 13.008 -9.684 7.240 1.00 0.00 C ATOM 1617 C ASP A 176 13.536 -8.280 6.909 1.00 0.00 C ATOM 1618 O ASP A 176 14.726 -8.002 7.079 1.00 0.00 O ATOM 1619 CB ASP A 176 12.823 -10.479 5.947 1.00 0.00 C ATOM 1620 CG ASP A 176 14.082 -11.285 5.639 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.311 -12.304 6.336 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.869 -10.896 4.743 1.00 0.00 O ATOM 0 H ASP A 176 10.955 -10.013 7.554 1.00 0.00 H new ATOM 0 HA ASP A 176 13.754 -10.178 7.863 1.00 0.00 H new ATOM 0 HB2 ASP A 176 11.968 -11.148 6.042 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.606 -9.800 5.122 1.00 0.00 H new ATOM 1627 N LYS A 177 12.647 -7.381 6.467 1.00 0.00 N ATOM 1628 CA LYS A 177 12.971 -5.998 6.081 1.00 0.00 C ATOM 1629 C LYS A 177 13.245 -5.088 7.279 1.00 0.00 C ATOM 1630 O LYS A 177 13.739 -3.978 7.083 1.00 0.00 O ATOM 1631 CB LYS A 177 11.851 -5.399 5.211 1.00 0.00 C ATOM 1632 CG LYS A 177 12.076 -5.554 3.698 1.00 0.00 C ATOM 1633 CD LYS A 177 12.417 -6.982 3.249 1.00 0.00 C ATOM 1634 CE LYS A 177 12.065 -7.211 1.772 1.00 0.00 C ATOM 1635 NZ LYS A 177 12.932 -6.451 0.841 1.00 0.00 N ATOM 0 H LYS A 177 11.656 -7.600 6.365 1.00 0.00 H new ATOM 0 HA LYS A 177 13.894 -6.052 5.504 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.907 -5.874 5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.752 -4.339 5.445 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.178 -5.227 3.174 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.883 -4.888 3.393 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.480 -7.168 3.403 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.875 -7.697 3.868 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.145 -8.274 1.547 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.026 -6.927 1.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.645 -6.647 -0.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 12.838 -5.433 1.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.922 -6.739 0.976 1.00 0.00 H new ATOM 1649 N GLY A 178 12.902 -5.507 8.501 1.00 0.00 N ATOM 1650 CA GLY A 178 13.100 -4.694 9.700 1.00 0.00 C ATOM 1651 C GLY A 178 12.097 -3.545 9.831 1.00 0.00 C ATOM 1652 O GLY A 178 12.486 -2.438 10.220 1.00 0.00 O ATOM 0 H GLY A 178 12.480 -6.418 8.684 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.025 -5.333 10.579 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.110 -4.285 9.689 1.00 0.00 H new ATOM 1656 N ILE A 179 10.833 -3.762 9.450 1.00 0.00 N ATOM 1657 CA ILE A 179 9.774 -2.745 9.565 1.00 0.00 C ATOM 1658 C ILE A 179 9.114 -2.823 10.947 1.00 0.00 C ATOM 1659 O ILE A 179 8.982 -3.907 11.522 1.00 0.00 O ATOM 1660 CB ILE A 179 8.799 -2.852 8.369 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.561 -2.370 7.112 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.498 -2.041 8.552 1.00 0.00 C ATOM 1663 CD1 ILE A 179 8.860 -2.686 5.792 1.00 0.00 C ATOM 0 H ILE A 179 10.513 -4.645 9.053 1.00 0.00 H new ATOM 0 HA ILE A 179 10.197 -1.742 9.503 1.00 0.00 H new ATOM 0 HB ILE A 179 8.478 -3.890 8.278 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.709 -1.292 7.182 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.550 -2.828 7.103 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.865 -2.165 7.673 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.968 -2.398 9.435 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.742 -0.986 8.677 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.461 -2.314 4.963 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.736 -3.765 5.695 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.882 -2.205 5.775 1.00 0.00 H new ATOM 1675 N THR A 180 8.726 -1.666 11.485 1.00 0.00 N ATOM 1676 CA THR A 180 8.032 -1.522 12.772 1.00 0.00 C ATOM 1677 C THR A 180 6.737 -2.330 12.767 1.00 0.00 C ATOM 1678 O THR A 180 5.830 -2.028 11.996 1.00 0.00 O ATOM 1679 CB THR A 180 7.786 -0.027 13.072 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.460 0.157 14.433 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.744 0.713 12.226 1.00 0.00 C ATOM 0 H THR A 180 8.890 -0.771 11.024 1.00 0.00 H new ATOM 0 HA THR A 180 8.657 -1.920 13.572 1.00 0.00 H new ATOM 0 HB THR A 180 8.739 0.423 12.795 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.309 1.109 14.607 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.682 1.751 12.552 1.00 0.00 H new ATOM 0 HG22 THR A 180 7.037 0.679 11.177 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.772 0.236 12.347 1.00 0.00 H new ATOM 1689 N CYS A 181 6.640 -3.385 13.579 1.00 0.00 N ATOM 1690 CA CYS A 181 5.399 -4.143 13.702 1.00 0.00 C ATOM 1691 C CYS A 181 5.211 -4.777 15.086 1.00 0.00 C ATOM 1692 O CYS A 181 6.135 -4.854 15.902 1.00 0.00 O ATOM 1693 CB CYS A 181 5.316 -5.176 12.562 1.00 0.00 C ATOM 1694 SG CYS A 181 6.750 -6.285 12.544 1.00 0.00 S ATOM 0 H CYS A 181 7.405 -3.731 14.158 1.00 0.00 H new ATOM 0 HA CYS A 181 4.567 -3.446 13.606 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.405 -5.764 12.671 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.248 -4.656 11.606 1.00 0.00 H new ATOM 0 HG CYS A 181 7.805 -5.624 12.171 1.00 0.00 H new ATOM 1700 N ARG A 182 3.987 -5.245 15.336 1.00 0.00 N ATOM 1701 CA ARG A 182 3.601 -6.079 16.485 1.00 0.00 C ATOM 1702 C ARG A 182 4.217 -7.483 16.420 1.00 0.00 C ATOM 1703 O ARG A 182 4.784 -7.865 15.400 1.00 0.00 O ATOM 1704 CB ARG A 182 2.068 -6.117 16.571 1.00 0.00 C ATOM 1705 CG ARG A 182 1.514 -4.764 17.054 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.010 -4.681 16.942 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.697 -5.762 17.667 1.00 0.00 N ATOM 1708 CZ ARG A 182 -1.997 -5.980 17.644 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -2.848 -5.166 17.085 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.485 -7.046 18.193 1.00 0.00 N ATOM 0 H ARG A 182 3.200 -5.047 14.718 1.00 0.00 H new ATOM 0 HA ARG A 182 3.999 -5.635 17.398 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.650 -6.358 15.594 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.757 -6.907 17.254 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.808 -4.604 18.091 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.962 -3.962 16.468 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.346 -3.719 17.330 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.295 -4.717 15.890 1.00 0.00 H new ATOM 0 HE ARG A 182 -0.124 -6.390 18.230 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -2.517 -4.312 16.637 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -3.844 -5.384 17.096 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -1.864 -7.718 18.644 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.491 -7.214 18.175 1.00 0.00 H new ATOM 1724 N ASP A 183 4.123 -8.234 17.514 1.00 0.00 N ATOM 1725 CA ASP A 183 4.730 -9.538 17.774 1.00 0.00 C ATOM 1726 C ASP A 183 4.544 -10.545 16.625 1.00 0.00 C ATOM 1727 O ASP A 183 3.434 -10.785 16.135 1.00 0.00 O ATOM 1728 CB ASP A 183 4.140 -10.087 19.092 1.00 0.00 C ATOM 1729 CG ASP A 183 5.175 -10.706 20.038 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.095 -11.415 19.572 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.075 -10.482 21.271 1.00 0.00 O ATOM 0 H ASP A 183 3.572 -7.918 18.312 1.00 0.00 H new ATOM 0 HA ASP A 183 5.808 -9.400 17.858 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.628 -9.277 19.612 1.00 0.00 H new ATOM 0 HB3 ASP A 183 3.387 -10.839 18.854 1.00 0.00 H new ATOM 1736 N LEU A 184 5.675 -11.118 16.211 1.00 0.00 N ATOM 1737 CA LEU A 184 5.801 -12.183 15.197 1.00 0.00 C ATOM 1738 C LEU A 184 5.595 -13.560 15.841 1.00 0.00 C ATOM 1739 O LEU A 184 6.536 -14.076 16.484 1.00 0.00 O ATOM 1740 CB LEU A 184 7.150 -12.052 14.424 1.00 0.00 C ATOM 1741 CG LEU A 184 7.325 -10.947 13.379 1.00 0.00 C ATOM 1742 CD1 LEU A 184 6.290 -11.039 12.259 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.311 -9.543 13.957 1.00 0.00 C ATOM 1744 OXT LEU A 184 4.465 -14.095 15.750 1.00 0.00 O ATOM 0 H LEU A 184 6.581 -10.841 16.590 1.00 0.00 H new ATOM 0 HA LEU A 184 5.014 -12.071 14.451 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.939 -11.926 15.166 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.332 -13.004 13.924 1.00 0.00 H new ATOM 0 HG LEU A 184 8.319 -11.124 12.969 1.00 0.00 H new ATOM 0 HD11 LEU A 184 6.456 -10.234 11.543 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.386 -12.000 11.753 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.289 -10.949 12.680 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.440 -8.818 13.154 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.359 -9.365 14.457 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.124 -9.437 14.676 1.00 0.00 H new TER 1756 LEU A 184