USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1132 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 134 SER OG : rot 180:sc= 0.0474 USER MOD Set 1.2: A 138 LYS NZ :NH3+ 153:sc= 0.0451 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 175:sc= 0 (180deg=-0.035) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 179:sc= -0.0495 (180deg=-0.0503) USER MOD Single : A 10 THR OG1 : rot 155:sc= 1.23 USER MOD Single : A 11 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.048) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 CYS SG : rot -130:sc= -2.06 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -6.33! C(o=-6.3!,f=-9.8!) USER MOD Single : A 29 SER OG : rot 170:sc= -0.535 USER MOD Single : A 35 THR OG1 : rot -77:sc= 0.347 USER MOD Single : A 38 TYR OH : rot -39:sc= -0.816 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.744 USER MOD Single : A 48 GLN : amide:sc= -0.0298 X(o=-0.03,f=-0.4) USER MOD Single : A 52 TYR OH : rot -24:sc= -0.502 USER MOD Single : A 53 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.099) USER MOD Single : A 54 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.014) USER MOD Single : A 57 GLN : amide:sc= -1 X(o=-1,f=-0.76) USER MOD Single : A 58 GLN : amide:sc= 0.236 K(o=0.24,f=-4!) USER MOD Single : A 59 CYS SG : rot 140:sc= -0.372 USER MOD Single : A 60 THR OG1 : rot 180:sc= -2.21! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0661 USER MOD Single : A 73 THR OG1 : rot 31:sc= 0.229 USER MOD Single : A 77 MET CE :methyl -166:sc= -0.0117 (180deg=-0.207) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 174:sc= -0.544 (180deg=-0.716) USER MOD Single : A 81 SER OG : rot 107:sc= 0.302 USER MOD Single : A 82 LYS NZ :NH3+ -123:sc= -0.361! (180deg=-1.63!) USER MOD Single : A 87 THR OG1 : rot 180:sc=-0.00194 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -4.2! C(o=-4.2!,f=-2!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 71:sc= -0.0868 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -138:sc= -0.709! (180deg=-1.96!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 155:sc= 0.0377 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.21) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot -66:sc= 0.973 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -28.201 8.033 -9.156 1.00 0.00 N ATOM 2 CA GLY A 1 -28.610 8.911 -8.075 1.00 0.00 C ATOM 3 C GLY A 1 -27.815 8.676 -6.805 1.00 0.00 C ATOM 4 O GLY A 1 -28.373 8.674 -5.708 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.829 8.173 -9.973 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.222 8.252 -9.430 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.259 7.044 -8.841 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.490 9.948 -8.388 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.670 8.760 -7.870 1.00 0.00 H new ATOM 8 N SER A 2 -26.510 8.475 -6.954 1.00 0.00 N ATOM 9 CA SER A 2 -25.639 8.232 -5.810 1.00 0.00 C ATOM 10 C SER A 2 -25.499 9.489 -4.957 1.00 0.00 C ATOM 11 O SER A 2 -24.729 10.391 -5.285 1.00 0.00 O ATOM 12 CB SER A 2 -24.260 7.767 -6.283 1.00 0.00 C ATOM 13 OG SER A 2 -24.298 6.418 -6.716 1.00 0.00 O ATOM 0 H SER A 2 -26.032 8.476 -7.855 1.00 0.00 H new ATOM 0 HA SER A 2 -26.090 7.449 -5.201 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.918 8.404 -7.098 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.539 7.872 -5.472 1.00 0.00 H new ATOM 0 HG SER A 2 -23.405 6.145 -7.015 1.00 0.00 H new ATOM 19 N GLU A 3 -26.250 9.540 -3.861 1.00 0.00 N ATOM 20 CA GLU A 3 -26.210 10.686 -2.961 1.00 0.00 C ATOM 21 C GLU A 3 -25.221 10.450 -1.823 1.00 0.00 C ATOM 22 O GLU A 3 -24.881 9.311 -1.508 1.00 0.00 O ATOM 23 CB GLU A 3 -27.603 10.964 -2.392 1.00 0.00 C ATOM 24 CG GLU A 3 -28.092 9.896 -1.430 1.00 0.00 C ATOM 25 CD GLU A 3 -29.065 10.437 -0.402 1.00 0.00 C ATOM 26 OE1 GLU A 3 -30.110 10.987 -0.808 1.00 0.00 O ATOM 27 OE2 GLU A 3 -28.783 10.311 0.808 1.00 0.00 O ATOM 0 H GLU A 3 -26.893 8.801 -3.575 1.00 0.00 H new ATOM 0 HA GLU A 3 -25.879 11.553 -3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -27.591 11.925 -1.879 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -28.312 11.051 -3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -28.573 9.097 -1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -27.237 9.455 -0.918 1.00 0.00 H new ATOM 34 N GLY A 4 -24.764 11.538 -1.209 1.00 0.00 N ATOM 35 CA GLY A 4 -23.819 11.429 -0.113 1.00 0.00 C ATOM 36 C GLY A 4 -23.501 12.772 0.513 1.00 0.00 C ATOM 37 O GLY A 4 -24.401 13.558 0.804 1.00 0.00 O ATOM 0 H GLY A 4 -25.031 12.492 -1.451 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -24.226 10.764 0.649 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.898 10.973 -0.476 1.00 0.00 H new ATOM 41 N ALA A 5 -22.215 13.035 0.724 1.00 0.00 N ATOM 42 CA ALA A 5 -21.780 14.292 1.320 1.00 0.00 C ATOM 43 C ALA A 5 -22.182 14.371 2.789 1.00 0.00 C ATOM 44 O ALA A 5 -21.909 15.362 3.464 1.00 0.00 O ATOM 45 CB ALA A 5 -22.358 15.470 0.549 1.00 0.00 C ATOM 0 H ALA A 5 -21.457 12.394 0.491 1.00 0.00 H new ATOM 0 HA ALA A 5 -20.692 14.334 1.265 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -22.025 16.402 1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -22.017 15.430 -0.486 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -23.447 15.422 0.574 1.00 0.00 H new ATOM 51 N ALA A 6 -22.832 13.319 3.277 1.00 0.00 N ATOM 52 CA ALA A 6 -23.271 13.271 4.667 1.00 0.00 C ATOM 53 C ALA A 6 -22.453 12.260 5.463 1.00 0.00 C ATOM 54 O ALA A 6 -22.845 11.854 6.558 1.00 0.00 O ATOM 55 CB ALA A 6 -24.752 12.930 4.741 1.00 0.00 C ATOM 0 H ALA A 6 -23.066 12.490 2.731 1.00 0.00 H new ATOM 0 HA ALA A 6 -23.114 14.256 5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -25.066 12.897 5.784 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -25.327 13.690 4.212 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -24.925 11.958 4.280 1.00 0.00 H new ATOM 61 N THR A 7 -21.315 11.856 4.909 1.00 0.00 N ATOM 62 CA THR A 7 -20.443 10.892 5.567 1.00 0.00 C ATOM 63 C THR A 7 -19.619 11.555 6.664 1.00 0.00 C ATOM 64 O THR A 7 -19.432 12.772 6.663 1.00 0.00 O ATOM 65 CB THR A 7 -19.490 10.218 4.562 1.00 0.00 C ATOM 66 OG1 THR A 7 -20.213 9.821 3.391 1.00 0.00 O ATOM 67 CG2 THR A 7 -18.817 9.004 5.184 1.00 0.00 C ATOM 0 H THR A 7 -20.975 12.182 4.004 1.00 0.00 H new ATOM 0 HA THR A 7 -21.089 10.133 6.009 1.00 0.00 H new ATOM 0 HB THR A 7 -18.720 10.939 4.286 1.00 0.00 H new ATOM 0 HG1 THR A 7 -19.600 9.395 2.757 1.00 0.00 H new ATOM 0 HG21 THR A 7 -18.149 8.545 4.455 1.00 0.00 H new ATOM 0 HG22 THR A 7 -18.243 9.314 6.057 1.00 0.00 H new ATOM 0 HG23 THR A 7 -19.576 8.282 5.486 1.00 0.00 H new ATOM 75 N MET A 8 -19.129 10.748 7.599 1.00 0.00 N ATOM 76 CA MET A 8 -18.322 11.259 8.703 1.00 0.00 C ATOM 77 C MET A 8 -16.862 11.406 8.285 1.00 0.00 C ATOM 78 O MET A 8 -15.986 11.621 9.123 1.00 0.00 O ATOM 79 CB MET A 8 -18.427 10.328 9.912 1.00 0.00 C ATOM 80 CG MET A 8 -17.921 8.921 9.643 1.00 0.00 C ATOM 81 SD MET A 8 -16.152 8.750 9.941 1.00 0.00 S ATOM 82 CE MET A 8 -15.863 7.093 9.326 1.00 0.00 C ATOM 0 H MET A 8 -19.276 9.739 7.615 1.00 0.00 H new ATOM 0 HA MET A 8 -18.705 12.242 8.976 1.00 0.00 H new ATOM 0 HB2 MET A 8 -17.862 10.756 10.740 1.00 0.00 H new ATOM 0 HB3 MET A 8 -19.468 10.276 10.230 1.00 0.00 H new ATOM 0 HG2 MET A 8 -18.462 8.218 10.276 1.00 0.00 H new ATOM 0 HG3 MET A 8 -18.139 8.652 8.609 1.00 0.00 H new ATOM 0 HE1 MET A 8 -14.806 6.847 9.426 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.457 6.383 9.901 1.00 0.00 H new ATOM 0 HE3 MET A 8 -16.150 7.039 8.276 1.00 0.00 H new ATOM 92 N ALA A 9 -16.608 11.290 6.987 1.00 0.00 N ATOM 93 CA ALA A 9 -15.254 11.412 6.459 1.00 0.00 C ATOM 94 C ALA A 9 -14.386 10.238 6.897 1.00 0.00 C ATOM 95 O ALA A 9 -14.883 9.255 7.446 1.00 0.00 O ATOM 96 CB ALA A 9 -14.631 12.727 6.905 1.00 0.00 C ATOM 0 H ALA A 9 -17.322 11.112 6.280 1.00 0.00 H new ATOM 0 HA ALA A 9 -15.312 11.400 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.620 12.805 6.504 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -15.233 13.558 6.537 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -14.593 12.761 7.994 1.00 0.00 H new ATOM 102 N THR A 10 -13.084 10.346 6.650 1.00 0.00 N ATOM 103 CA THR A 10 -12.147 9.291 7.017 1.00 0.00 C ATOM 104 C THR A 10 -10.902 9.869 7.681 1.00 0.00 C ATOM 105 O THR A 10 -10.417 10.933 7.295 1.00 0.00 O ATOM 106 CB THR A 10 -11.722 8.464 5.789 1.00 0.00 C ATOM 107 OG1 THR A 10 -12.878 7.919 5.142 1.00 0.00 O ATOM 108 CG2 THR A 10 -10.783 7.339 6.193 1.00 0.00 C ATOM 0 H THR A 10 -12.655 11.153 6.198 1.00 0.00 H new ATOM 0 HA THR A 10 -12.664 8.641 7.722 1.00 0.00 H new ATOM 0 HB THR A 10 -11.196 9.123 5.098 1.00 0.00 H new ATOM 0 HG1 THR A 10 -12.677 7.755 4.197 1.00 0.00 H new ATOM 0 HG21 THR A 10 -10.497 6.769 5.309 1.00 0.00 H new ATOM 0 HG22 THR A 10 -9.891 7.759 6.659 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.287 6.681 6.901 1.00 0.00 H new ATOM 116 N LYS A 11 -10.389 9.162 8.682 1.00 0.00 N ATOM 117 CA LYS A 11 -9.199 9.603 9.400 1.00 0.00 C ATOM 118 C LYS A 11 -8.077 8.576 9.277 1.00 0.00 C ATOM 119 O LYS A 11 -8.305 7.443 8.851 1.00 0.00 O ATOM 120 CB LYS A 11 -9.527 9.840 10.875 1.00 0.00 C ATOM 121 CG LYS A 11 -10.463 11.014 11.110 1.00 0.00 C ATOM 122 CD LYS A 11 -9.752 12.343 10.904 1.00 0.00 C ATOM 123 CE LYS A 11 -9.016 12.781 12.161 1.00 0.00 C ATOM 124 NZ LYS A 11 -9.949 13.308 13.195 1.00 0.00 N ATOM 0 H LYS A 11 -10.779 8.280 9.015 1.00 0.00 H new ATOM 0 HA LYS A 11 -8.862 10.539 8.954 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.979 8.938 11.287 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.600 10.011 11.422 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.312 10.945 10.430 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -10.861 10.966 12.124 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.045 12.255 10.079 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.478 13.105 10.622 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.461 11.937 12.569 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.286 13.549 11.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.403 13.750 13.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.579 14.016 12.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -10.517 12.527 13.580 1.00 0.00 H new ATOM 138 N ILE A 12 -6.868 8.979 9.652 1.00 0.00 N ATOM 139 CA ILE A 12 -5.713 8.093 9.585 1.00 0.00 C ATOM 140 C ILE A 12 -4.803 8.284 10.795 1.00 0.00 C ATOM 141 O ILE A 12 -4.644 9.397 11.295 1.00 0.00 O ATOM 142 CB ILE A 12 -4.897 8.328 8.301 1.00 0.00 C ATOM 143 CG1 ILE A 12 -3.649 7.443 8.295 1.00 0.00 C ATOM 144 CG2 ILE A 12 -4.513 9.795 8.178 1.00 0.00 C ATOM 145 CD1 ILE A 12 -2.889 7.479 6.987 1.00 0.00 C ATOM 0 H ILE A 12 -6.663 9.914 10.005 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.097 7.073 9.579 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.513 8.061 7.443 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.986 7.759 9.100 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.942 6.415 8.508 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.936 9.945 7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.415 10.405 8.142 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.912 10.087 9.039 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.017 6.829 7.055 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.536 7.135 6.180 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.566 8.500 6.782 1.00 0.00 H new ATOM 157 N ASP A 13 -4.209 7.190 11.259 1.00 0.00 N ATOM 158 CA ASP A 13 -3.312 7.236 12.407 1.00 0.00 C ATOM 159 C ASP A 13 -1.907 7.652 11.984 1.00 0.00 C ATOM 160 O ASP A 13 -0.917 7.065 12.418 1.00 0.00 O ATOM 161 CB ASP A 13 -3.267 5.874 13.101 1.00 0.00 C ATOM 162 CG ASP A 13 -4.287 5.758 14.217 1.00 0.00 C ATOM 163 OD1 ASP A 13 -5.395 6.316 14.069 1.00 0.00 O ATOM 164 OD2 ASP A 13 -3.979 5.107 15.238 1.00 0.00 O ATOM 0 H ASP A 13 -4.333 6.261 10.857 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.696 7.979 13.106 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.446 5.089 12.366 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -2.269 5.709 13.507 1.00 0.00 H new ATOM 169 N LYS A 14 -1.828 8.669 11.132 1.00 0.00 N ATOM 170 CA LYS A 14 -0.545 9.165 10.650 1.00 0.00 C ATOM 171 C LYS A 14 0.568 8.856 11.646 1.00 0.00 C ATOM 172 O LYS A 14 1.657 8.432 11.260 1.00 0.00 O ATOM 173 CB LYS A 14 -0.618 10.674 10.403 1.00 0.00 C ATOM 174 CG LYS A 14 -1.062 11.039 8.997 1.00 0.00 C ATOM 175 CD LYS A 14 -1.666 12.433 8.947 1.00 0.00 C ATOM 176 CE LYS A 14 -0.588 13.505 8.897 1.00 0.00 C ATOM 177 NZ LYS A 14 -1.140 14.859 9.183 1.00 0.00 N ATOM 0 H LYS A 14 -2.638 9.166 10.761 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.319 8.659 9.711 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -1.309 11.118 11.120 1.00 0.00 H new ATOM 0 HB3 LYS A 14 0.362 11.112 10.591 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.209 10.986 8.320 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.794 10.312 8.645 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -2.309 12.521 8.071 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -2.296 12.589 9.823 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.192 13.270 9.621 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.120 13.504 7.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -0.375 15.562 9.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -1.867 15.094 8.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.564 14.867 10.132 1.00 0.00 H new ATOM 191 N GLU A 15 0.285 9.070 12.927 1.00 0.00 N ATOM 192 CA GLU A 15 1.264 8.812 13.978 1.00 0.00 C ATOM 193 C GLU A 15 1.718 7.356 13.953 1.00 0.00 C ATOM 194 O GLU A 15 2.900 7.066 13.781 1.00 0.00 O ATOM 195 CB GLU A 15 0.675 9.153 15.349 1.00 0.00 C ATOM 196 CG GLU A 15 -0.371 10.253 15.305 1.00 0.00 C ATOM 197 CD GLU A 15 -0.413 11.069 16.582 1.00 0.00 C ATOM 198 OE1 GLU A 15 0.669 11.444 17.081 1.00 0.00 O ATOM 199 OE2 GLU A 15 -1.526 11.333 17.083 1.00 0.00 O ATOM 0 H GLU A 15 -0.612 9.421 13.262 1.00 0.00 H new ATOM 0 HA GLU A 15 2.131 9.447 13.796 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.228 8.255 15.777 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.482 9.457 16.016 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -0.163 10.913 14.463 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.351 9.810 15.129 1.00 0.00 H new ATOM 206 N ALA A 16 0.766 6.443 14.127 1.00 0.00 N ATOM 207 CA ALA A 16 1.067 5.017 14.125 1.00 0.00 C ATOM 208 C ALA A 16 1.477 4.545 12.734 1.00 0.00 C ATOM 209 O ALA A 16 2.282 3.624 12.593 1.00 0.00 O ATOM 210 CB ALA A 16 -0.133 4.224 14.621 1.00 0.00 C ATOM 0 H ALA A 16 -0.219 6.666 14.271 1.00 0.00 H new ATOM 0 HA ALA A 16 1.906 4.846 14.800 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.106 3.160 14.614 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.380 4.534 15.636 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.986 4.408 13.968 1.00 0.00 H new ATOM 216 N CYS A 17 0.918 5.181 11.711 1.00 0.00 N ATOM 217 CA CYS A 17 1.225 4.824 10.329 1.00 0.00 C ATOM 218 C CYS A 17 2.683 5.129 10.001 1.00 0.00 C ATOM 219 O CYS A 17 3.426 4.254 9.556 1.00 0.00 O ATOM 220 CB CYS A 17 0.305 5.579 9.370 1.00 0.00 C ATOM 221 SG CYS A 17 -1.453 5.447 9.775 1.00 0.00 S ATOM 0 H CYS A 17 0.250 5.946 11.811 1.00 0.00 H new ATOM 0 HA CYS A 17 1.061 3.753 10.210 1.00 0.00 H new ATOM 0 HB2 CYS A 17 0.588 6.632 9.366 1.00 0.00 H new ATOM 0 HB3 CYS A 17 0.463 5.202 8.360 1.00 0.00 H new ATOM 0 HG CYS A 17 -2.119 5.104 8.712 1.00 0.00 H new ATOM 227 N ARG A 18 3.086 6.376 10.221 1.00 0.00 N ATOM 228 CA ARG A 18 4.453 6.798 9.944 1.00 0.00 C ATOM 229 C ARG A 18 5.456 5.820 10.549 1.00 0.00 C ATOM 230 O ARG A 18 6.539 5.609 10.004 1.00 0.00 O ATOM 231 CB ARG A 18 4.699 8.202 10.498 1.00 0.00 C ATOM 232 CG ARG A 18 6.170 8.574 10.588 1.00 0.00 C ATOM 233 CD ARG A 18 6.358 9.967 11.168 1.00 0.00 C ATOM 234 NE ARG A 18 5.997 10.026 12.582 1.00 0.00 N ATOM 235 CZ ARG A 18 6.213 11.085 13.353 1.00 0.00 C ATOM 236 NH1 ARG A 18 6.787 12.169 12.849 1.00 0.00 N ATOM 237 NH2 ARG A 18 5.856 11.061 14.630 1.00 0.00 N ATOM 0 H ARG A 18 2.484 7.112 10.591 1.00 0.00 H new ATOM 0 HA ARG A 18 4.590 6.812 8.863 1.00 0.00 H new ATOM 0 HB2 ARG A 18 4.188 8.927 9.865 1.00 0.00 H new ATOM 0 HB3 ARG A 18 4.254 8.275 11.490 1.00 0.00 H new ATOM 0 HG2 ARG A 18 6.693 7.847 11.209 1.00 0.00 H new ATOM 0 HG3 ARG A 18 6.619 8.528 9.596 1.00 0.00 H new ATOM 0 HD2 ARG A 18 7.397 10.273 11.046 1.00 0.00 H new ATOM 0 HD3 ARG A 18 5.749 10.677 10.609 1.00 0.00 H new ATOM 0 HE ARG A 18 5.554 9.208 13.000 1.00 0.00 H new ATOM 0 HH11 ARG A 18 7.063 12.190 11.867 1.00 0.00 H new ATOM 0 HH12 ARG A 18 6.952 12.982 13.443 1.00 0.00 H new ATOM 0 HH21 ARG A 18 5.415 10.228 15.021 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.022 11.875 15.221 1.00 0.00 H new ATOM 251 N ALA A 19 5.087 5.225 11.679 1.00 0.00 N ATOM 252 CA ALA A 19 5.953 4.268 12.356 1.00 0.00 C ATOM 253 C ALA A 19 6.179 3.028 11.498 1.00 0.00 C ATOM 254 O ALA A 19 7.312 2.582 11.320 1.00 0.00 O ATOM 255 CB ALA A 19 5.359 3.880 13.703 1.00 0.00 C ATOM 0 H ALA A 19 4.194 5.389 12.144 1.00 0.00 H new ATOM 0 HA ALA A 19 6.920 4.744 12.521 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.016 3.165 14.198 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.256 4.769 14.325 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.379 3.428 13.552 1.00 0.00 H new ATOM 261 N ALA A 20 5.093 2.474 10.969 1.00 0.00 N ATOM 262 CA ALA A 20 5.172 1.287 10.129 1.00 0.00 C ATOM 263 C ALA A 20 5.889 1.589 8.818 1.00 0.00 C ATOM 264 O ALA A 20 6.718 0.804 8.357 1.00 0.00 O ATOM 265 CB ALA A 20 3.779 0.737 9.858 1.00 0.00 C ATOM 0 H ALA A 20 4.147 2.829 11.108 1.00 0.00 H new ATOM 0 HA ALA A 20 5.750 0.533 10.663 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.854 -0.150 9.229 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.302 0.473 10.802 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.182 1.493 9.349 1.00 0.00 H new ATOM 271 N TYR A 21 5.564 2.731 8.222 1.00 0.00 N ATOM 272 CA TYR A 21 6.175 3.136 6.961 1.00 0.00 C ATOM 273 C TYR A 21 7.650 3.472 7.154 1.00 0.00 C ATOM 274 O TYR A 21 8.410 3.556 6.190 1.00 0.00 O ATOM 275 CB TYR A 21 5.437 4.341 6.376 1.00 0.00 C ATOM 276 CG TYR A 21 6.324 5.261 5.568 1.00 0.00 C ATOM 277 CD1 TYR A 21 6.509 5.059 4.206 1.00 0.00 C ATOM 278 CD2 TYR A 21 6.978 6.331 6.167 1.00 0.00 C ATOM 279 CE1 TYR A 21 7.320 5.895 3.463 1.00 0.00 C ATOM 280 CE2 TYR A 21 7.789 7.174 5.432 1.00 0.00 C ATOM 281 CZ TYR A 21 7.957 6.952 4.080 1.00 0.00 C ATOM 282 OH TYR A 21 8.765 7.789 3.344 1.00 0.00 O ATOM 0 H TYR A 21 4.881 3.393 8.592 1.00 0.00 H new ATOM 0 HA TYR A 21 6.100 2.300 6.265 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.624 3.986 5.743 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.984 4.909 7.189 1.00 0.00 H new ATOM 0 HD1 TYR A 21 6.010 4.234 3.719 1.00 0.00 H new ATOM 0 HD2 TYR A 21 6.850 6.506 7.225 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.455 5.722 2.405 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.289 8.002 5.913 1.00 0.00 H new ATOM 0 HH TYR A 21 9.137 8.482 3.929 1.00 0.00 H new ATOM 292 N ASN A 22 8.048 3.664 8.407 1.00 0.00 N ATOM 293 CA ASN A 22 9.433 3.992 8.729 1.00 0.00 C ATOM 294 C ASN A 22 10.258 2.725 8.932 1.00 0.00 C ATOM 295 O ASN A 22 11.431 2.669 8.563 1.00 0.00 O ATOM 296 CB ASN A 22 9.494 4.861 9.986 1.00 0.00 C ATOM 297 CG ASN A 22 9.434 6.343 9.668 1.00 0.00 C ATOM 298 OD1 ASN A 22 10.128 6.824 8.773 1.00 0.00 O ATOM 299 ND2 ASN A 22 8.603 7.072 10.403 1.00 0.00 N ATOM 0 H ASN A 22 7.431 3.598 9.217 1.00 0.00 H new ATOM 0 HA ASN A 22 9.853 4.548 7.891 1.00 0.00 H new ATOM 0 HB2 ASN A 22 8.666 4.600 10.645 1.00 0.00 H new ATOM 0 HB3 ASN A 22 10.414 4.646 10.529 1.00 0.00 H new ATOM 0 HD21 ASN A 22 8.520 8.075 10.236 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.047 6.629 11.135 1.00 0.00 H new ATOM 306 N LEU A 23 9.637 1.708 9.521 1.00 0.00 N ATOM 307 CA LEU A 23 10.314 0.441 9.773 1.00 0.00 C ATOM 308 C LEU A 23 10.823 -0.172 8.473 1.00 0.00 C ATOM 309 O LEU A 23 11.800 -0.922 8.468 1.00 0.00 O ATOM 310 CB LEU A 23 9.366 -0.535 10.475 1.00 0.00 C ATOM 311 CG LEU A 23 9.456 -0.540 12.001 1.00 0.00 C ATOM 312 CD1 LEU A 23 10.622 -1.399 12.466 1.00 0.00 C ATOM 313 CD2 LEU A 23 9.594 0.879 12.530 1.00 0.00 C ATOM 0 H LEU A 23 8.666 1.737 9.833 1.00 0.00 H new ATOM 0 HA LEU A 23 11.169 0.636 10.420 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.343 -0.294 10.187 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.571 -1.542 10.111 1.00 0.00 H new ATOM 0 HG LEU A 23 8.536 -0.968 12.398 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.669 -1.390 13.555 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.482 -2.422 12.118 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.552 -1.001 12.059 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.657 0.857 13.618 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.498 1.333 12.123 1.00 0.00 H new ATOM 0 HD23 LEU A 23 8.726 1.466 12.228 1.00 0.00 H new ATOM 325 N VAL A 24 10.155 0.152 7.371 1.00 0.00 N ATOM 326 CA VAL A 24 10.540 -0.365 6.063 1.00 0.00 C ATOM 327 C VAL A 24 11.437 0.622 5.325 1.00 0.00 C ATOM 328 O VAL A 24 12.283 0.226 4.522 1.00 0.00 O ATOM 329 CB VAL A 24 9.305 -0.670 5.195 1.00 0.00 C ATOM 330 CG1 VAL A 24 9.719 -0.962 3.760 1.00 0.00 C ATOM 331 CG2 VAL A 24 8.518 -1.833 5.779 1.00 0.00 C ATOM 0 H VAL A 24 9.344 0.770 7.358 1.00 0.00 H new ATOM 0 HA VAL A 24 11.089 -1.290 6.237 1.00 0.00 H new ATOM 0 HB VAL A 24 8.660 0.209 5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.833 -1.175 3.162 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.236 -0.096 3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 24 10.385 -1.825 3.742 1.00 0.00 H new ATOM 0 HG21 VAL A 24 7.649 -2.035 5.153 1.00 0.00 H new ATOM 0 HG22 VAL A 24 9.152 -2.719 5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.189 -1.580 6.787 1.00 0.00 H new ATOM 341 N ARG A 25 11.246 1.907 5.600 1.00 0.00 N ATOM 342 CA ARG A 25 12.037 2.952 4.960 1.00 0.00 C ATOM 343 C ARG A 25 13.444 3.005 5.548 1.00 0.00 C ATOM 344 O ARG A 25 14.385 3.453 4.892 1.00 0.00 O ATOM 345 CB ARG A 25 11.353 4.311 5.123 1.00 0.00 C ATOM 346 CG ARG A 25 11.939 5.157 6.242 1.00 0.00 C ATOM 347 CD ARG A 25 11.364 6.566 6.234 1.00 0.00 C ATOM 348 NE ARG A 25 12.133 7.475 7.080 1.00 0.00 N ATOM 349 CZ ARG A 25 13.230 8.103 6.675 1.00 0.00 C ATOM 350 NH1 ARG A 25 13.685 7.923 5.443 1.00 0.00 N ATOM 351 NH2 ARG A 25 13.875 8.915 7.503 1.00 0.00 N ATOM 0 H ARG A 25 10.550 2.251 6.262 1.00 0.00 H new ATOM 0 HA ARG A 25 12.114 2.717 3.898 1.00 0.00 H new ATOM 0 HB2 ARG A 25 11.429 4.861 4.185 1.00 0.00 H new ATOM 0 HB3 ARG A 25 10.292 4.153 5.316 1.00 0.00 H new ATOM 0 HG2 ARG A 25 11.734 4.684 7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 25 13.023 5.204 6.135 1.00 0.00 H new ATOM 0 HD2 ARG A 25 11.350 6.946 5.213 1.00 0.00 H new ATOM 0 HD3 ARG A 25 10.330 6.538 6.578 1.00 0.00 H new ATOM 0 HE ARG A 25 11.809 7.636 8.034 1.00 0.00 H new ATOM 0 HH11 ARG A 25 13.192 7.300 4.803 1.00 0.00 H new ATOM 0 HH12 ARG A 25 14.528 8.407 5.135 1.00 0.00 H new ATOM 0 HH21 ARG A 25 13.528 9.057 8.452 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.718 9.397 7.191 1.00 0.00 H new ATOM 365 N ASP A 26 13.580 2.545 6.787 1.00 0.00 N ATOM 366 CA ASP A 26 14.872 2.539 7.463 1.00 0.00 C ATOM 367 C ASP A 26 15.744 1.394 6.958 1.00 0.00 C ATOM 368 O ASP A 26 15.273 0.511 6.240 1.00 0.00 O ATOM 369 CB ASP A 26 14.679 2.420 8.976 1.00 0.00 C ATOM 370 CG ASP A 26 15.993 2.458 9.731 1.00 0.00 C ATOM 371 OD1 ASP A 26 16.829 3.331 9.423 1.00 0.00 O ATOM 372 OD2 ASP A 26 16.184 1.612 10.631 1.00 0.00 O ATOM 0 H ASP A 26 12.811 2.171 7.344 1.00 0.00 H new ATOM 0 HA ASP A 26 15.375 3.480 7.241 1.00 0.00 H new ATOM 0 HB2 ASP A 26 14.040 3.232 9.323 1.00 0.00 H new ATOM 0 HB3 ASP A 26 14.161 1.488 9.201 1.00 0.00 H new ATOM 377 N ASP A 27 17.017 1.416 7.337 1.00 0.00 N ATOM 378 CA ASP A 27 17.956 0.381 6.922 1.00 0.00 C ATOM 379 C ASP A 27 17.532 -0.984 7.456 1.00 0.00 C ATOM 380 O ASP A 27 17.790 -1.318 8.611 1.00 0.00 O ATOM 381 CB ASP A 27 19.367 0.716 7.408 1.00 0.00 C ATOM 382 CG ASP A 27 20.261 -0.506 7.477 1.00 0.00 C ATOM 383 OD1 ASP A 27 20.137 -1.383 6.597 1.00 0.00 O ATOM 384 OD2 ASP A 27 21.087 -0.584 8.410 1.00 0.00 O ATOM 0 H ASP A 27 17.422 2.139 7.931 1.00 0.00 H new ATOM 0 HA ASP A 27 17.955 0.342 5.833 1.00 0.00 H new ATOM 0 HB2 ASP A 27 19.813 1.452 6.739 1.00 0.00 H new ATOM 0 HB3 ASP A 27 19.309 1.176 8.394 1.00 0.00 H new ATOM 389 N GLY A 28 16.876 -1.769 6.606 1.00 0.00 N ATOM 390 CA GLY A 28 16.423 -3.087 7.011 1.00 0.00 C ATOM 391 C GLY A 28 16.056 -3.148 8.480 1.00 0.00 C ATOM 392 O GLY A 28 16.755 -3.773 9.277 1.00 0.00 O ATOM 0 H GLY A 28 16.650 -1.515 5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 28 15.558 -3.370 6.412 1.00 0.00 H new ATOM 0 HA3 GLY A 28 17.206 -3.816 6.805 1.00 0.00 H new ATOM 396 N SER A 29 14.955 -2.495 8.840 1.00 0.00 N ATOM 397 CA SER A 29 14.498 -2.472 10.225 1.00 0.00 C ATOM 398 C SER A 29 13.739 -3.751 10.567 1.00 0.00 C ATOM 399 O SER A 29 12.765 -3.725 11.318 1.00 0.00 O ATOM 400 CB SER A 29 13.605 -1.255 10.470 1.00 0.00 C ATOM 401 OG SER A 29 13.822 -0.715 11.762 1.00 0.00 O ATOM 0 H SER A 29 14.363 -1.975 8.192 1.00 0.00 H new ATOM 0 HA SER A 29 15.374 -2.406 10.870 1.00 0.00 H new ATOM 0 HB2 SER A 29 13.807 -0.494 9.716 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.559 -1.540 10.363 1.00 0.00 H new ATOM 0 HG SER A 29 13.364 0.148 11.837 1.00 0.00 H new ATOM 407 N ALA A 30 14.195 -4.869 10.011 1.00 0.00 N ATOM 408 CA ALA A 30 13.560 -6.158 10.258 1.00 0.00 C ATOM 409 C ALA A 30 12.204 -6.244 9.568 1.00 0.00 C ATOM 410 O ALA A 30 11.373 -7.085 9.911 1.00 0.00 O ATOM 411 CB ALA A 30 13.411 -6.395 11.753 1.00 0.00 C ATOM 0 H ALA A 30 15.001 -4.908 9.387 1.00 0.00 H new ATOM 0 HA ALA A 30 14.199 -6.936 9.840 1.00 0.00 H new ATOM 0 HB1 ALA A 30 12.935 -7.361 11.923 1.00 0.00 H new ATOM 0 HB2 ALA A 30 14.395 -6.387 12.222 1.00 0.00 H new ATOM 0 HB3 ALA A 30 12.796 -5.607 12.187 1.00 0.00 H new ATOM 417 N VAL A 31 11.984 -5.367 8.593 1.00 0.00 N ATOM 418 CA VAL A 31 10.727 -5.345 7.854 1.00 0.00 C ATOM 419 C VAL A 31 10.918 -4.749 6.464 1.00 0.00 C ATOM 420 O VAL A 31 11.672 -3.791 6.286 1.00 0.00 O ATOM 421 CB VAL A 31 9.651 -4.538 8.603 1.00 0.00 C ATOM 422 CG1 VAL A 31 9.827 -3.049 8.352 1.00 0.00 C ATOM 423 CG2 VAL A 31 8.259 -4.996 8.190 1.00 0.00 C ATOM 0 H VAL A 31 12.660 -4.663 8.297 1.00 0.00 H new ATOM 0 HA VAL A 31 10.396 -6.379 7.760 1.00 0.00 H new ATOM 0 HB VAL A 31 9.766 -4.717 9.672 1.00 0.00 H new ATOM 0 HG11 VAL A 31 9.057 -2.496 8.890 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.811 -2.735 8.701 1.00 0.00 H new ATOM 0 HG13 VAL A 31 9.740 -2.847 7.284 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.510 -4.415 8.729 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.130 -4.848 7.118 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.138 -6.053 8.427 1.00 0.00 H new ATOM 433 N ILE A 32 10.229 -5.320 5.482 1.00 0.00 N ATOM 434 CA ILE A 32 10.322 -4.845 4.107 1.00 0.00 C ATOM 435 C ILE A 32 8.949 -4.464 3.563 1.00 0.00 C ATOM 436 O ILE A 32 8.839 -3.862 2.496 1.00 0.00 O ATOM 437 CB ILE A 32 10.951 -5.906 3.184 1.00 0.00 C ATOM 438 CG1 ILE A 32 9.915 -6.968 2.814 1.00 0.00 C ATOM 439 CG2 ILE A 32 12.157 -6.544 3.857 1.00 0.00 C ATOM 440 CD1 ILE A 32 10.375 -7.905 1.718 1.00 0.00 C ATOM 0 H ILE A 32 9.600 -6.112 5.613 1.00 0.00 H new ATOM 0 HA ILE A 32 10.963 -3.963 4.121 1.00 0.00 H new ATOM 0 HB ILE A 32 11.287 -5.419 2.268 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.672 -7.552 3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.997 -6.473 2.497 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.591 -7.292 3.193 1.00 0.00 H new ATOM 0 HG22 ILE A 32 12.900 -5.777 4.075 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.845 -7.021 4.786 1.00 0.00 H new ATOM 0 HD11 ILE A 32 9.590 -8.632 1.507 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.591 -7.332 0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.276 -8.427 2.040 1.00 0.00 H new ATOM 452 N TRP A 33 7.906 -4.818 4.307 1.00 0.00 N ATOM 453 CA TRP A 33 6.539 -4.511 3.900 1.00 0.00 C ATOM 454 C TRP A 33 5.665 -4.214 5.113 1.00 0.00 C ATOM 455 O TRP A 33 5.817 -4.832 6.167 1.00 0.00 O ATOM 456 CB TRP A 33 5.950 -5.675 3.104 1.00 0.00 C ATOM 457 CG TRP A 33 5.846 -6.944 3.895 1.00 0.00 C ATOM 458 CD1 TRP A 33 6.683 -8.021 3.830 1.00 0.00 C ATOM 459 CD2 TRP A 33 4.848 -7.268 4.869 1.00 0.00 C ATOM 460 NE1 TRP A 33 6.265 -8.995 4.705 1.00 0.00 N ATOM 461 CE2 TRP A 33 5.142 -8.557 5.355 1.00 0.00 C ATOM 462 CE3 TRP A 33 3.735 -6.593 5.379 1.00 0.00 C ATOM 463 CZ2 TRP A 33 4.362 -9.183 6.324 1.00 0.00 C ATOM 464 CZ3 TRP A 33 2.963 -7.216 6.342 1.00 0.00 C ATOM 465 CH2 TRP A 33 3.279 -8.499 6.806 1.00 0.00 C ATOM 0 H TRP A 33 7.981 -5.317 5.194 1.00 0.00 H new ATOM 0 HA TRP A 33 6.564 -3.624 3.268 1.00 0.00 H new ATOM 0 HB2 TRP A 33 4.959 -5.396 2.746 1.00 0.00 H new ATOM 0 HB3 TRP A 33 6.568 -5.854 2.224 1.00 0.00 H new ATOM 0 HD1 TRP A 33 7.547 -8.096 3.186 1.00 0.00 H new ATOM 0 HE1 TRP A 33 6.718 -9.898 4.847 1.00 0.00 H new ATOM 0 HE3 TRP A 33 3.483 -5.603 5.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 4.603 -10.173 6.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 2.101 -6.704 6.744 1.00 0.00 H new ATOM 0 HH2 TRP A 33 2.656 -8.958 7.559 1.00 0.00 H new ATOM 476 N VAL A 34 4.749 -3.262 4.958 1.00 0.00 N ATOM 477 CA VAL A 34 3.849 -2.884 6.040 1.00 0.00 C ATOM 478 C VAL A 34 2.454 -2.571 5.511 1.00 0.00 C ATOM 479 O VAL A 34 2.282 -1.699 4.658 1.00 0.00 O ATOM 480 CB VAL A 34 4.380 -1.661 6.811 1.00 0.00 C ATOM 481 CG1 VAL A 34 5.678 -2.003 7.525 1.00 0.00 C ATOM 482 CG2 VAL A 34 4.575 -0.483 5.869 1.00 0.00 C ATOM 0 H VAL A 34 4.612 -2.739 4.093 1.00 0.00 H new ATOM 0 HA VAL A 34 3.795 -3.736 6.718 1.00 0.00 H new ATOM 0 HB VAL A 34 3.643 -1.378 7.563 1.00 0.00 H new ATOM 0 HG11 VAL A 34 6.038 -1.127 8.064 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.502 -2.816 8.229 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.425 -2.312 6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.951 0.373 6.430 1.00 0.00 H new ATOM 0 HG22 VAL A 34 5.292 -0.752 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.622 -0.225 5.408 1.00 0.00 H new ATOM 492 N THR A 35 1.457 -3.287 6.022 1.00 0.00 N ATOM 493 CA THR A 35 0.076 -3.087 5.601 1.00 0.00 C ATOM 494 C THR A 35 -0.644 -2.113 6.525 1.00 0.00 C ATOM 495 O THR A 35 -0.296 -1.982 7.700 1.00 0.00 O ATOM 496 CB THR A 35 -0.700 -4.417 5.569 1.00 0.00 C ATOM 497 OG1 THR A 35 -0.368 -5.205 6.717 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.383 -5.197 4.302 1.00 0.00 C ATOM 0 H THR A 35 1.581 -4.012 6.729 1.00 0.00 H new ATOM 0 HA THR A 35 0.109 -2.671 4.594 1.00 0.00 H new ATOM 0 HB THR A 35 -1.766 -4.191 5.580 1.00 0.00 H new ATOM 0 HG1 THR A 35 0.510 -5.619 6.586 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.942 -6.133 4.301 1.00 0.00 H new ATOM 0 HG22 THR A 35 -0.664 -4.605 3.431 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.685 -5.413 4.265 1.00 0.00 H new ATOM 506 N PHE A 36 -1.651 -1.431 5.990 1.00 0.00 N ATOM 507 CA PHE A 36 -2.421 -0.467 6.768 1.00 0.00 C ATOM 508 C PHE A 36 -3.919 -0.677 6.563 1.00 0.00 C ATOM 509 O PHE A 36 -4.488 -0.234 5.565 1.00 0.00 O ATOM 510 CB PHE A 36 -2.036 0.960 6.377 1.00 0.00 C ATOM 511 CG PHE A 36 -0.571 1.251 6.535 1.00 0.00 C ATOM 512 CD1 PHE A 36 -0.061 1.663 7.755 1.00 0.00 C ATOM 513 CD2 PHE A 36 0.295 1.112 5.463 1.00 0.00 C ATOM 514 CE1 PHE A 36 1.287 1.932 7.904 1.00 0.00 C ATOM 515 CE2 PHE A 36 1.644 1.378 5.606 1.00 0.00 C ATOM 516 CZ PHE A 36 2.141 1.789 6.828 1.00 0.00 C ATOM 0 H PHE A 36 -1.953 -1.528 5.021 1.00 0.00 H new ATOM 0 HA PHE A 36 -2.191 -0.621 7.822 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -2.323 1.134 5.340 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -2.605 1.661 6.987 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.724 1.775 8.600 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.088 0.792 4.505 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.672 2.254 8.861 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.309 1.265 4.763 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.195 1.998 6.941 1.00 0.00 H new ATOM 526 N ARG A 37 -4.551 -1.355 7.516 1.00 0.00 N ATOM 527 CA ARG A 37 -5.982 -1.625 7.440 1.00 0.00 C ATOM 528 C ARG A 37 -6.769 -0.634 8.293 1.00 0.00 C ATOM 529 O ARG A 37 -6.187 0.184 9.006 1.00 0.00 O ATOM 530 CB ARG A 37 -6.278 -3.055 7.897 1.00 0.00 C ATOM 531 CG ARG A 37 -5.831 -3.343 9.321 1.00 0.00 C ATOM 532 CD ARG A 37 -5.542 -4.822 9.525 1.00 0.00 C ATOM 533 NE ARG A 37 -6.728 -5.557 9.959 1.00 0.00 N ATOM 534 CZ ARG A 37 -6.888 -6.864 9.782 1.00 0.00 C ATOM 535 NH1 ARG A 37 -5.943 -7.576 9.183 1.00 0.00 N ATOM 536 NH2 ARG A 37 -7.994 -7.460 10.205 1.00 0.00 N ATOM 0 H ARG A 37 -4.095 -1.727 8.349 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.293 -1.511 6.401 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -7.349 -3.239 7.817 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -5.784 -3.753 7.222 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -4.937 -2.762 9.548 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.605 -3.023 10.018 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -5.170 -5.250 8.594 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.752 -4.938 10.267 1.00 0.00 H new ATOM 0 HE ARG A 37 -7.474 -5.038 10.423 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -5.091 -7.120 8.857 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.068 -8.579 9.048 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -8.722 -6.915 10.666 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -8.117 -8.463 10.069 1.00 0.00 H new ATOM 550 N TYR A 38 -8.092 -0.713 8.214 1.00 0.00 N ATOM 551 CA TYR A 38 -8.958 0.178 8.976 1.00 0.00 C ATOM 552 C TYR A 38 -9.371 -0.462 10.298 1.00 0.00 C ATOM 553 O TYR A 38 -9.543 -1.678 10.385 1.00 0.00 O ATOM 554 CB TYR A 38 -10.201 0.537 8.160 1.00 0.00 C ATOM 555 CG TYR A 38 -9.889 1.236 6.856 1.00 0.00 C ATOM 556 CD1 TYR A 38 -9.626 0.509 5.702 1.00 0.00 C ATOM 557 CD2 TYR A 38 -9.855 2.623 6.778 1.00 0.00 C ATOM 558 CE1 TYR A 38 -9.340 1.143 4.508 1.00 0.00 C ATOM 559 CE2 TYR A 38 -9.570 3.265 5.589 1.00 0.00 C ATOM 560 CZ TYR A 38 -9.314 2.521 4.456 1.00 0.00 C ATOM 561 OH TYR A 38 -9.029 3.157 3.270 1.00 0.00 O ATOM 0 H TYR A 38 -8.589 -1.385 7.630 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.399 1.088 9.193 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -10.762 -0.373 7.949 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -10.847 1.178 8.760 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -9.645 -0.570 5.739 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -10.055 3.209 7.663 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -9.138 0.562 3.620 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -9.548 4.344 5.546 1.00 0.00 H new ATOM 0 HH TYR A 38 -8.325 2.666 2.797 1.00 0.00 H new ATOM 571 N ASP A 39 -9.529 0.366 11.325 1.00 0.00 N ATOM 572 CA ASP A 39 -9.923 -0.117 12.643 1.00 0.00 C ATOM 573 C ASP A 39 -11.284 0.443 13.042 1.00 0.00 C ATOM 574 O ASP A 39 -11.672 0.389 14.208 1.00 0.00 O ATOM 575 CB ASP A 39 -8.873 0.270 13.686 1.00 0.00 C ATOM 576 CG ASP A 39 -8.829 -0.701 14.850 1.00 0.00 C ATOM 577 OD1 ASP A 39 -9.329 -1.835 14.697 1.00 0.00 O ATOM 578 OD2 ASP A 39 -8.293 -0.327 15.914 1.00 0.00 O ATOM 0 H ASP A 39 -9.390 1.375 11.270 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.996 -1.204 12.598 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.892 0.310 13.212 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -9.088 1.271 14.060 1.00 0.00 H new ATOM 583 N GLY A 40 -12.007 0.983 12.064 1.00 0.00 N ATOM 584 CA GLY A 40 -13.316 1.547 12.334 1.00 0.00 C ATOM 585 C GLY A 40 -13.546 2.855 11.602 1.00 0.00 C ATOM 586 O GLY A 40 -14.123 2.872 10.515 1.00 0.00 O ATOM 0 H GLY A 40 -11.709 1.039 11.090 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -14.084 0.831 12.042 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.424 1.710 13.406 1.00 0.00 H new ATOM 590 N ALA A 41 -13.096 3.952 12.200 1.00 0.00 N ATOM 591 CA ALA A 41 -13.257 5.271 11.598 1.00 0.00 C ATOM 592 C ALA A 41 -11.903 5.909 11.308 1.00 0.00 C ATOM 593 O ALA A 41 -11.815 7.105 11.027 1.00 0.00 O ATOM 594 CB ALA A 41 -14.082 6.169 12.508 1.00 0.00 C ATOM 0 H ALA A 41 -12.617 3.955 13.101 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.783 5.150 10.651 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.194 7.150 12.046 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.066 5.726 12.662 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -13.578 6.275 13.468 1.00 0.00 H new ATOM 600 N THR A 42 -10.847 5.104 11.376 1.00 0.00 N ATOM 601 CA THR A 42 -9.496 5.591 11.122 1.00 0.00 C ATOM 602 C THR A 42 -8.581 4.460 10.668 1.00 0.00 C ATOM 603 O THR A 42 -8.745 3.312 11.082 1.00 0.00 O ATOM 604 CB THR A 42 -8.893 6.253 12.375 1.00 0.00 C ATOM 605 OG1 THR A 42 -9.786 7.254 12.878 1.00 0.00 O ATOM 606 CG2 THR A 42 -7.545 6.883 12.059 1.00 0.00 C ATOM 0 H THR A 42 -10.901 4.111 11.605 1.00 0.00 H new ATOM 0 HA THR A 42 -9.571 6.334 10.328 1.00 0.00 H new ATOM 0 HB THR A 42 -8.748 5.482 13.132 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.396 7.669 13.676 1.00 0.00 H new ATOM 0 HG21 THR A 42 -7.139 7.344 12.959 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.859 6.114 11.704 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.670 7.642 11.287 1.00 0.00 H new ATOM 614 N ILE A 43 -7.617 4.792 9.815 1.00 0.00 N ATOM 615 CA ILE A 43 -6.675 3.803 9.306 1.00 0.00 C ATOM 616 C ILE A 43 -5.533 3.575 10.291 1.00 0.00 C ATOM 617 O ILE A 43 -5.091 4.501 10.972 1.00 0.00 O ATOM 618 CB ILE A 43 -6.087 4.232 7.949 1.00 0.00 C ATOM 619 CG1 ILE A 43 -7.204 4.403 6.917 1.00 0.00 C ATOM 620 CG2 ILE A 43 -5.066 3.212 7.468 1.00 0.00 C ATOM 621 CD1 ILE A 43 -6.889 5.429 5.851 1.00 0.00 C ATOM 0 H ILE A 43 -7.468 5.737 9.462 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.232 2.875 9.175 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.583 5.190 8.074 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.397 3.442 6.440 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -8.121 4.694 7.430 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.659 3.529 6.508 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.259 3.134 8.196 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.547 2.241 7.355 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.724 5.498 5.154 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.725 6.400 6.318 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.990 5.129 5.312 1.00 0.00 H new ATOM 633 N VAL A 44 -5.059 2.335 10.362 1.00 0.00 N ATOM 634 CA VAL A 44 -3.967 1.984 11.262 1.00 0.00 C ATOM 635 C VAL A 44 -3.168 0.804 10.722 1.00 0.00 C ATOM 636 O VAL A 44 -3.687 -0.060 10.015 1.00 0.00 O ATOM 637 CB VAL A 44 -4.489 1.636 12.669 1.00 0.00 C ATOM 638 CG1 VAL A 44 -5.250 2.811 13.262 1.00 0.00 C ATOM 639 CG2 VAL A 44 -5.364 0.393 12.618 1.00 0.00 C ATOM 0 H VAL A 44 -5.414 1.557 9.807 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.319 2.858 11.329 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.636 1.426 13.314 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.611 2.546 14.256 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.588 3.674 13.334 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.097 3.056 12.622 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.725 0.161 13.620 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.214 0.573 11.959 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.782 -0.447 12.238 1.00 0.00 H new ATOM 649 N PRO A 45 -1.870 0.763 11.060 1.00 0.00 N ATOM 650 CA PRO A 45 -0.969 -0.307 10.622 1.00 0.00 C ATOM 651 C PRO A 45 -1.524 -1.694 10.929 1.00 0.00 C ATOM 652 O PRO A 45 -1.751 -2.040 12.088 1.00 0.00 O ATOM 653 CB PRO A 45 0.306 -0.051 11.428 1.00 0.00 C ATOM 654 CG PRO A 45 0.270 1.403 11.742 1.00 0.00 C ATOM 655 CD PRO A 45 -1.182 1.759 11.901 1.00 0.00 C ATOM 0 HA PRO A 45 -0.816 -0.294 9.543 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.327 -0.652 12.337 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.196 -0.310 10.854 1.00 0.00 H new ATOM 0 HG2 PRO A 45 0.826 1.619 12.654 1.00 0.00 H new ATOM 0 HG3 PRO A 45 0.729 1.986 10.943 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.500 1.695 12.942 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.385 2.777 11.567 1.00 0.00 H new ATOM 663 N GLY A 46 -1.740 -2.484 9.883 1.00 0.00 N ATOM 664 CA GLY A 46 -2.267 -3.825 10.061 1.00 0.00 C ATOM 665 C GLY A 46 -1.187 -4.829 10.413 1.00 0.00 C ATOM 666 O GLY A 46 -0.885 -5.041 11.588 1.00 0.00 O ATOM 0 H GLY A 46 -1.560 -2.220 8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.020 -3.815 10.849 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.768 -4.140 9.145 1.00 0.00 H new ATOM 670 N ASP A 47 -0.605 -5.451 9.394 1.00 0.00 N ATOM 671 CA ASP A 47 0.447 -6.439 9.601 1.00 0.00 C ATOM 672 C ASP A 47 1.823 -5.829 9.352 1.00 0.00 C ATOM 673 O ASP A 47 1.934 -4.691 8.899 1.00 0.00 O ATOM 674 CB ASP A 47 0.235 -7.642 8.681 1.00 0.00 C ATOM 675 CG ASP A 47 -0.936 -8.503 9.113 1.00 0.00 C ATOM 676 OD1 ASP A 47 -2.073 -8.219 8.683 1.00 0.00 O ATOM 677 OD2 ASP A 47 -0.714 -9.462 9.883 1.00 0.00 O ATOM 0 H ASP A 47 -0.844 -5.288 8.416 1.00 0.00 H new ATOM 0 HA ASP A 47 0.399 -6.772 10.638 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.068 -7.292 7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.141 -8.248 8.665 1.00 0.00 H new ATOM 682 N GLN A 48 2.868 -6.594 9.654 1.00 0.00 N ATOM 683 CA GLN A 48 4.236 -6.127 9.465 1.00 0.00 C ATOM 684 C GLN A 48 5.216 -7.296 9.475 1.00 0.00 C ATOM 685 O GLN A 48 5.205 -8.120 10.389 1.00 0.00 O ATOM 686 CB GLN A 48 4.610 -5.123 10.556 1.00 0.00 C ATOM 687 CG GLN A 48 5.590 -4.057 10.092 1.00 0.00 C ATOM 688 CD GLN A 48 5.999 -3.115 11.207 1.00 0.00 C ATOM 689 OE1 GLN A 48 5.690 -1.923 11.174 1.00 0.00 O ATOM 690 NE2 GLN A 48 6.698 -3.646 12.204 1.00 0.00 N ATOM 0 H GLN A 48 2.793 -7.539 10.030 1.00 0.00 H new ATOM 0 HA GLN A 48 4.295 -5.635 8.494 1.00 0.00 H new ATOM 0 HB2 GLN A 48 3.703 -4.638 10.918 1.00 0.00 H new ATOM 0 HB3 GLN A 48 5.043 -5.660 11.400 1.00 0.00 H new ATOM 0 HG2 GLN A 48 6.479 -4.539 9.684 1.00 0.00 H new ATOM 0 HG3 GLN A 48 5.139 -3.482 9.283 1.00 0.00 H new ATOM 0 HE21 GLN A 48 6.932 -4.639 12.191 1.00 0.00 H new ATOM 0 HE22 GLN A 48 7.001 -3.061 12.983 1.00 0.00 H new ATOM 699 N GLY A 49 6.063 -7.360 8.452 1.00 0.00 N ATOM 700 CA GLY A 49 7.037 -8.432 8.362 1.00 0.00 C ATOM 701 C GLY A 49 7.978 -8.262 7.187 1.00 0.00 C ATOM 702 O GLY A 49 7.706 -7.486 6.271 1.00 0.00 O ATOM 0 H GLY A 49 6.092 -6.689 7.684 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.616 -8.471 9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.516 -9.385 8.272 1.00 0.00 H new ATOM 706 N ALA A 50 9.091 -8.989 7.212 1.00 0.00 N ATOM 707 CA ALA A 50 10.077 -8.915 6.140 1.00 0.00 C ATOM 708 C ALA A 50 9.767 -9.927 5.041 1.00 0.00 C ATOM 709 O ALA A 50 10.215 -9.777 3.903 1.00 0.00 O ATOM 710 CB ALA A 50 11.475 -9.145 6.692 1.00 0.00 C ATOM 0 H ALA A 50 9.332 -9.636 7.963 1.00 0.00 H new ATOM 0 HA ALA A 50 10.031 -7.917 5.704 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.201 -9.087 5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 50 11.702 -8.383 7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.526 -10.131 7.154 1.00 0.00 H new ATOM 716 N ASP A 51 9.000 -10.954 5.387 1.00 0.00 N ATOM 717 CA ASP A 51 8.632 -11.990 4.429 1.00 0.00 C ATOM 718 C ASP A 51 7.465 -11.535 3.559 1.00 0.00 C ATOM 719 O ASP A 51 6.331 -11.428 4.029 1.00 0.00 O ATOM 720 CB ASP A 51 8.266 -13.284 5.159 1.00 0.00 C ATOM 721 CG ASP A 51 8.704 -14.520 4.399 1.00 0.00 C ATOM 722 OD1 ASP A 51 9.902 -14.864 4.465 1.00 0.00 O ATOM 723 OD2 ASP A 51 7.847 -15.145 3.737 1.00 0.00 O ATOM 0 H ASP A 51 8.621 -11.092 6.324 1.00 0.00 H new ATOM 0 HA ASP A 51 9.491 -12.176 3.785 1.00 0.00 H new ATOM 0 HB2 ASP A 51 8.729 -13.285 6.146 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.187 -13.319 5.313 1.00 0.00 H new ATOM 728 N TYR A 52 7.749 -11.266 2.289 1.00 0.00 N ATOM 729 CA TYR A 52 6.723 -10.818 1.355 1.00 0.00 C ATOM 730 C TYR A 52 5.566 -11.812 1.298 1.00 0.00 C ATOM 731 O TYR A 52 4.423 -11.434 1.047 1.00 0.00 O ATOM 732 CB TYR A 52 7.321 -10.634 -0.042 1.00 0.00 C ATOM 733 CG TYR A 52 6.526 -9.698 -0.923 1.00 0.00 C ATOM 734 CD1 TYR A 52 5.282 -10.068 -1.420 1.00 0.00 C ATOM 735 CD2 TYR A 52 7.017 -8.442 -1.256 1.00 0.00 C ATOM 736 CE1 TYR A 52 4.553 -9.216 -2.226 1.00 0.00 C ATOM 737 CE2 TYR A 52 6.294 -7.582 -2.059 1.00 0.00 C ATOM 738 CZ TYR A 52 5.062 -7.974 -2.543 1.00 0.00 C ATOM 739 OH TYR A 52 4.338 -7.121 -3.344 1.00 0.00 O ATOM 0 H TYR A 52 8.681 -11.350 1.883 1.00 0.00 H new ATOM 0 HA TYR A 52 6.339 -9.861 1.708 1.00 0.00 H new ATOM 0 HB2 TYR A 52 8.338 -10.253 0.055 1.00 0.00 H new ATOM 0 HB3 TYR A 52 7.390 -11.607 -0.529 1.00 0.00 H new ATOM 0 HD1 TYR A 52 4.878 -11.039 -1.172 1.00 0.00 H new ATOM 0 HD2 TYR A 52 7.981 -8.133 -0.880 1.00 0.00 H new ATOM 0 HE1 TYR A 52 3.589 -9.521 -2.606 1.00 0.00 H new ATOM 0 HE2 TYR A 52 6.690 -6.608 -2.307 1.00 0.00 H new ATOM 0 HH TYR A 52 3.718 -7.640 -3.898 1.00 0.00 H new ATOM 749 N GLN A 53 5.875 -13.082 1.535 1.00 0.00 N ATOM 750 CA GLN A 53 4.862 -14.131 1.511 1.00 0.00 C ATOM 751 C GLN A 53 3.888 -13.974 2.676 1.00 0.00 C ATOM 752 O GLN A 53 2.776 -14.500 2.644 1.00 0.00 O ATOM 753 CB GLN A 53 5.521 -15.509 1.566 1.00 0.00 C ATOM 754 CG GLN A 53 6.358 -15.832 0.338 1.00 0.00 C ATOM 755 CD GLN A 53 5.525 -15.934 -0.925 1.00 0.00 C ATOM 756 OE1 GLN A 53 5.003 -17.000 -1.252 1.00 0.00 O ATOM 757 NE2 GLN A 53 5.397 -14.824 -1.642 1.00 0.00 N ATOM 0 H GLN A 53 6.818 -13.410 1.746 1.00 0.00 H new ATOM 0 HA GLN A 53 4.305 -14.040 0.579 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.154 -15.565 2.452 1.00 0.00 H new ATOM 0 HB3 GLN A 53 4.747 -16.269 1.678 1.00 0.00 H new ATOM 0 HG2 GLN A 53 7.117 -15.061 0.207 1.00 0.00 H new ATOM 0 HG3 GLN A 53 6.884 -16.773 0.499 1.00 0.00 H new ATOM 0 HE21 GLN A 53 5.847 -13.962 -1.333 1.00 0.00 H new ATOM 0 HE22 GLN A 53 4.848 -14.833 -2.502 1.00 0.00 H new ATOM 766 N HIS A 54 4.316 -13.247 3.703 1.00 0.00 N ATOM 767 CA HIS A 54 3.482 -13.021 4.879 1.00 0.00 C ATOM 768 C HIS A 54 2.475 -11.904 4.624 1.00 0.00 C ATOM 769 O HIS A 54 1.410 -11.860 5.241 1.00 0.00 O ATOM 770 CB HIS A 54 4.351 -12.674 6.087 1.00 0.00 C ATOM 771 CG HIS A 54 4.778 -13.870 6.881 1.00 0.00 C ATOM 772 ND1 HIS A 54 5.295 -13.781 8.156 1.00 0.00 N ATOM 773 CD2 HIS A 54 4.760 -15.188 6.576 1.00 0.00 C ATOM 774 CE1 HIS A 54 5.579 -14.993 8.601 1.00 0.00 C ATOM 775 NE2 HIS A 54 5.263 -15.865 7.660 1.00 0.00 N ATOM 0 H HIS A 54 5.234 -12.805 3.745 1.00 0.00 H new ATOM 0 HA HIS A 54 2.934 -13.940 5.087 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.237 -12.140 5.745 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.800 -11.994 6.737 1.00 0.00 H new ATOM 0 HD2 HIS A 54 4.414 -15.626 5.652 1.00 0.00 H new ATOM 0 HE1 HIS A 54 5.998 -15.230 9.568 1.00 0.00 H new ATOM 0 HE2 HIS A 54 5.374 -16.877 7.728 1.00 0.00 H new ATOM 784 N PHE A 55 2.819 -11.001 3.711 1.00 0.00 N ATOM 785 CA PHE A 55 1.945 -9.882 3.375 1.00 0.00 C ATOM 786 C PHE A 55 0.825 -10.328 2.440 1.00 0.00 C ATOM 787 O PHE A 55 -0.326 -9.917 2.593 1.00 0.00 O ATOM 788 CB PHE A 55 2.751 -8.757 2.724 1.00 0.00 C ATOM 789 CG PHE A 55 2.002 -8.031 1.642 1.00 0.00 C ATOM 790 CD1 PHE A 55 0.985 -7.145 1.961 1.00 0.00 C ATOM 791 CD2 PHE A 55 2.315 -8.235 0.308 1.00 0.00 C ATOM 792 CE1 PHE A 55 0.295 -6.477 0.968 1.00 0.00 C ATOM 793 CE2 PHE A 55 1.627 -7.570 -0.690 1.00 0.00 C ATOM 794 CZ PHE A 55 0.616 -6.689 -0.359 1.00 0.00 C ATOM 0 H PHE A 55 3.696 -11.022 3.191 1.00 0.00 H new ATOM 0 HA PHE A 55 1.498 -9.512 4.298 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.048 -8.042 3.492 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.667 -9.173 2.304 1.00 0.00 H new ATOM 0 HD1 PHE A 55 0.729 -6.975 2.996 1.00 0.00 H new ATOM 0 HD2 PHE A 55 3.106 -8.922 0.044 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -0.495 -5.789 1.229 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.880 -7.739 -1.726 1.00 0.00 H new ATOM 0 HZ PHE A 55 0.077 -6.167 -1.136 1.00 0.00 H new ATOM 804 N ILE A 56 1.171 -11.170 1.472 1.00 0.00 N ATOM 805 CA ILE A 56 0.195 -11.673 0.513 1.00 0.00 C ATOM 806 C ILE A 56 -0.803 -12.610 1.184 1.00 0.00 C ATOM 807 O ILE A 56 -1.877 -12.877 0.644 1.00 0.00 O ATOM 808 CB ILE A 56 0.880 -12.417 -0.650 1.00 0.00 C ATOM 809 CG1 ILE A 56 1.795 -11.466 -1.424 1.00 0.00 C ATOM 810 CG2 ILE A 56 -0.163 -13.027 -1.573 1.00 0.00 C ATOM 811 CD1 ILE A 56 2.643 -12.160 -2.466 1.00 0.00 C ATOM 0 H ILE A 56 2.119 -11.518 1.331 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.334 -10.806 0.117 1.00 0.00 H new ATOM 0 HB ILE A 56 1.490 -13.222 -0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.186 -10.704 -1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.448 -10.950 -0.720 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.335 -13.549 -2.390 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.777 -13.732 -1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.796 -12.238 -1.979 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.267 -11.426 -2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.278 -12.902 -1.983 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.996 -12.653 -3.192 1.00 0.00 H new ATOM 823 N GLN A 57 -0.443 -13.103 2.364 1.00 0.00 N ATOM 824 CA GLN A 57 -1.309 -14.010 3.108 1.00 0.00 C ATOM 825 C GLN A 57 -2.353 -13.234 3.904 1.00 0.00 C ATOM 826 O GLN A 57 -3.168 -13.822 4.614 1.00 0.00 O ATOM 827 CB GLN A 57 -0.478 -14.883 4.051 1.00 0.00 C ATOM 828 CG GLN A 57 0.128 -16.102 3.373 1.00 0.00 C ATOM 829 CD GLN A 57 -0.836 -16.780 2.421 1.00 0.00 C ATOM 830 OE1 GLN A 57 -1.601 -17.661 2.815 1.00 0.00 O ATOM 831 NE2 GLN A 57 -0.805 -16.373 1.157 1.00 0.00 N ATOM 0 H GLN A 57 0.441 -12.890 2.825 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.825 -14.649 2.392 1.00 0.00 H new ATOM 0 HB2 GLN A 57 0.322 -14.280 4.480 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -1.107 -15.212 4.878 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.022 -15.802 2.826 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.444 -16.816 4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -0.155 -15.640 0.873 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.431 -16.794 0.470 1.00 0.00 H new ATOM 840 N GLN A 58 -2.321 -11.911 3.780 1.00 0.00 N ATOM 841 CA GLN A 58 -3.266 -11.055 4.490 1.00 0.00 C ATOM 842 C GLN A 58 -4.288 -10.459 3.528 1.00 0.00 C ATOM 843 O GLN A 58 -5.419 -10.161 3.916 1.00 0.00 O ATOM 844 CB GLN A 58 -2.522 -9.936 5.220 1.00 0.00 C ATOM 845 CG GLN A 58 -1.157 -10.353 5.746 1.00 0.00 C ATOM 846 CD GLN A 58 -1.233 -11.012 7.109 1.00 0.00 C ATOM 847 OE1 GLN A 58 -2.177 -10.789 7.867 1.00 0.00 O ATOM 848 NE2 GLN A 58 -0.236 -11.829 7.427 1.00 0.00 N ATOM 0 H GLN A 58 -1.653 -11.409 3.196 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.795 -11.667 5.220 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.398 -9.091 4.542 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.133 -9.589 6.054 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.694 -11.042 5.039 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.512 -9.477 5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.526 -11.984 6.767 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.232 -12.301 8.331 1.00 0.00 H new ATOM 857 N CYS A 59 -3.884 -10.287 2.274 1.00 0.00 N ATOM 858 CA CYS A 59 -4.765 -9.725 1.257 1.00 0.00 C ATOM 859 C CYS A 59 -5.717 -10.786 0.716 1.00 0.00 C ATOM 860 O CYS A 59 -5.288 -11.783 0.132 1.00 0.00 O ATOM 861 CB CYS A 59 -3.943 -9.128 0.114 1.00 0.00 C ATOM 862 SG CYS A 59 -2.749 -7.876 0.638 1.00 0.00 S ATOM 0 H CYS A 59 -2.952 -10.529 1.938 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.356 -8.935 1.720 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -3.411 -9.932 -0.395 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.622 -8.685 -0.614 1.00 0.00 H new ATOM 0 HG CYS A 59 -1.641 -8.030 -0.024 1.00 0.00 H new ATOM 868 N THR A 60 -7.014 -10.568 0.914 1.00 0.00 N ATOM 869 CA THR A 60 -8.026 -11.507 0.449 1.00 0.00 C ATOM 870 C THR A 60 -9.180 -10.778 -0.231 1.00 0.00 C ATOM 871 O THR A 60 -9.260 -9.551 -0.192 1.00 0.00 O ATOM 872 CB THR A 60 -8.582 -12.355 1.608 1.00 0.00 C ATOM 873 OG1 THR A 60 -9.477 -11.570 2.404 1.00 0.00 O ATOM 874 CG2 THR A 60 -7.453 -12.885 2.479 1.00 0.00 C ATOM 0 H THR A 60 -7.387 -9.749 1.394 1.00 0.00 H new ATOM 0 HA THR A 60 -7.539 -12.165 -0.271 1.00 0.00 H new ATOM 0 HB THR A 60 -9.122 -13.202 1.184 1.00 0.00 H new ATOM 0 HG1 THR A 60 -9.828 -12.117 3.138 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.869 -13.481 3.291 1.00 0.00 H new ATOM 0 HG22 THR A 60 -6.789 -13.505 1.877 1.00 0.00 H new ATOM 0 HG23 THR A 60 -6.890 -12.049 2.894 1.00 0.00 H new ATOM 882 N ASP A 61 -10.072 -11.541 -0.853 1.00 0.00 N ATOM 883 CA ASP A 61 -11.223 -10.968 -1.541 1.00 0.00 C ATOM 884 C ASP A 61 -12.266 -10.479 -0.539 1.00 0.00 C ATOM 885 O ASP A 61 -13.330 -9.996 -0.924 1.00 0.00 O ATOM 886 CB ASP A 61 -11.846 -11.999 -2.483 1.00 0.00 C ATOM 887 CG ASP A 61 -11.045 -12.178 -3.757 1.00 0.00 C ATOM 888 OD1 ASP A 61 -10.260 -11.269 -4.098 1.00 0.00 O ATOM 889 OD2 ASP A 61 -11.201 -13.229 -4.413 1.00 0.00 O ATOM 0 H ASP A 61 -10.020 -12.559 -0.895 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.879 -10.115 -2.126 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.923 -12.957 -1.968 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.860 -11.690 -2.735 1.00 0.00 H new ATOM 894 N ASP A 62 -11.951 -10.611 0.745 1.00 0.00 N ATOM 895 CA ASP A 62 -12.861 -10.183 1.802 1.00 0.00 C ATOM 896 C ASP A 62 -12.214 -9.114 2.676 1.00 0.00 C ATOM 897 O ASP A 62 -12.638 -8.882 3.807 1.00 0.00 O ATOM 898 CB ASP A 62 -13.278 -11.378 2.660 1.00 0.00 C ATOM 899 CG ASP A 62 -14.507 -11.088 3.500 1.00 0.00 C ATOM 900 OD1 ASP A 62 -15.296 -10.203 3.108 1.00 0.00 O ATOM 901 OD2 ASP A 62 -14.677 -11.744 4.548 1.00 0.00 O ATOM 0 H ASP A 62 -11.074 -11.010 1.079 1.00 0.00 H new ATOM 0 HA ASP A 62 -13.747 -9.756 1.333 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -13.477 -12.233 2.014 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -12.452 -11.657 3.314 1.00 0.00 H new ATOM 906 N VAL A 63 -11.181 -8.467 2.144 1.00 0.00 N ATOM 907 CA VAL A 63 -10.474 -7.422 2.876 1.00 0.00 C ATOM 908 C VAL A 63 -9.751 -6.478 1.923 1.00 0.00 C ATOM 909 O VAL A 63 -9.414 -6.850 0.800 1.00 0.00 O ATOM 910 CB VAL A 63 -9.452 -8.021 3.861 1.00 0.00 C ATOM 911 CG1 VAL A 63 -8.399 -8.826 3.115 1.00 0.00 C ATOM 912 CG2 VAL A 63 -8.805 -6.921 4.690 1.00 0.00 C ATOM 0 H VAL A 63 -10.815 -8.648 1.209 1.00 0.00 H new ATOM 0 HA VAL A 63 -11.224 -6.864 3.436 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.977 -8.695 4.538 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.686 -9.241 3.827 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.880 -9.637 2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.875 -8.177 2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.086 -7.361 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.293 -6.221 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -9.573 -6.391 5.254 1.00 0.00 H new ATOM 922 N ARG A 64 -9.517 -5.252 2.379 1.00 0.00 N ATOM 923 CA ARG A 64 -8.835 -4.251 1.567 1.00 0.00 C ATOM 924 C ARG A 64 -8.018 -3.305 2.443 1.00 0.00 C ATOM 925 O ARG A 64 -8.498 -2.821 3.467 1.00 0.00 O ATOM 926 CB ARG A 64 -9.847 -3.455 0.744 1.00 0.00 C ATOM 927 CG ARG A 64 -10.876 -2.720 1.588 1.00 0.00 C ATOM 928 CD ARG A 64 -12.042 -3.623 1.958 1.00 0.00 C ATOM 929 NE ARG A 64 -12.717 -3.176 3.172 1.00 0.00 N ATOM 930 CZ ARG A 64 -13.403 -3.985 3.973 1.00 0.00 C ATOM 931 NH1 ARG A 64 -13.502 -5.276 3.688 1.00 0.00 N ATOM 932 NH2 ARG A 64 -13.990 -3.503 5.060 1.00 0.00 N ATOM 0 H ARG A 64 -9.790 -4.928 3.307 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.156 -4.770 0.891 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.313 -2.732 0.127 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.364 -4.133 0.065 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.403 -2.345 2.496 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.245 -1.853 1.040 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.756 -3.648 1.135 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -11.681 -4.642 2.098 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.659 -2.188 3.420 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -13.051 -5.650 2.853 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.029 -5.895 4.304 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.915 -2.510 5.282 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.516 -4.125 5.674 1.00 0.00 H new ATOM 946 N LEU A 65 -6.781 -3.045 2.031 1.00 0.00 N ATOM 947 CA LEU A 65 -5.897 -2.157 2.778 1.00 0.00 C ATOM 948 C LEU A 65 -4.637 -1.845 1.977 1.00 0.00 C ATOM 949 O LEU A 65 -4.349 -2.496 0.973 1.00 0.00 O ATOM 950 CB LEU A 65 -5.521 -2.790 4.119 1.00 0.00 C ATOM 951 CG LEU A 65 -4.994 -4.222 4.035 1.00 0.00 C ATOM 952 CD1 LEU A 65 -6.085 -5.166 3.557 1.00 0.00 C ATOM 953 CD2 LEU A 65 -3.786 -4.291 3.113 1.00 0.00 C ATOM 0 H LEU A 65 -6.368 -3.436 1.184 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.429 -1.223 2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.764 -2.168 4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.398 -2.779 4.767 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.684 -4.534 5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.690 -6.181 3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.922 -5.138 4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.426 -4.857 2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.423 -5.318 3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.071 -3.959 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.997 -3.645 3.498 1.00 0.00 H new ATOM 965 N PHE A 66 -3.889 -0.845 2.430 1.00 0.00 N ATOM 966 CA PHE A 66 -2.659 -0.444 1.755 1.00 0.00 C ATOM 967 C PHE A 66 -1.472 -1.258 2.262 1.00 0.00 C ATOM 968 O PHE A 66 -1.529 -1.860 3.334 1.00 0.00 O ATOM 969 CB PHE A 66 -2.397 1.048 1.970 1.00 0.00 C ATOM 970 CG PHE A 66 -3.627 1.900 1.826 1.00 0.00 C ATOM 971 CD1 PHE A 66 -4.556 1.978 2.851 1.00 0.00 C ATOM 972 CD2 PHE A 66 -3.853 2.620 0.664 1.00 0.00 C ATOM 973 CE1 PHE A 66 -5.688 2.761 2.719 1.00 0.00 C ATOM 974 CE2 PHE A 66 -4.983 3.404 0.527 1.00 0.00 C ATOM 975 CZ PHE A 66 -5.901 3.475 1.557 1.00 0.00 C ATOM 0 H PHE A 66 -4.112 -0.297 3.261 1.00 0.00 H new ATOM 0 HA PHE A 66 -2.780 -0.634 0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.977 1.195 2.965 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.646 1.384 1.254 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -4.394 1.422 3.762 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -3.138 2.568 -0.144 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.405 2.814 3.525 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.148 3.960 -0.384 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.784 4.088 1.453 1.00 0.00 H new ATOM 985 N ALA A 67 -0.397 -1.272 1.481 1.00 0.00 N ATOM 986 CA ALA A 67 0.805 -2.010 1.850 1.00 0.00 C ATOM 987 C ALA A 67 2.053 -1.352 1.269 1.00 0.00 C ATOM 988 O ALA A 67 2.255 -1.344 0.055 1.00 0.00 O ATOM 989 CB ALA A 67 0.701 -3.454 1.382 1.00 0.00 C ATOM 0 H ALA A 67 -0.334 -0.781 0.589 1.00 0.00 H new ATOM 0 HA ALA A 67 0.891 -1.997 2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.605 -3.994 1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.164 -3.926 1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.587 -3.478 0.298 1.00 0.00 H new ATOM 995 N PHE A 68 2.888 -0.803 2.144 1.00 0.00 N ATOM 996 CA PHE A 68 4.116 -0.140 1.718 1.00 0.00 C ATOM 997 C PHE A 68 5.297 -1.106 1.761 1.00 0.00 C ATOM 998 O PHE A 68 5.748 -1.505 2.835 1.00 0.00 O ATOM 999 CB PHE A 68 4.401 1.072 2.606 1.00 0.00 C ATOM 1000 CG PHE A 68 5.741 1.701 2.349 1.00 0.00 C ATOM 1001 CD1 PHE A 68 5.926 2.552 1.272 1.00 0.00 C ATOM 1002 CD2 PHE A 68 6.814 1.441 3.186 1.00 0.00 C ATOM 1003 CE1 PHE A 68 7.158 3.132 1.034 1.00 0.00 C ATOM 1004 CE2 PHE A 68 8.048 2.018 2.953 1.00 0.00 C ATOM 1005 CZ PHE A 68 8.220 2.865 1.876 1.00 0.00 C ATOM 0 H PHE A 68 2.737 -0.804 3.153 1.00 0.00 H new ATOM 0 HA PHE A 68 3.981 0.196 0.690 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.622 1.818 2.450 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.346 0.768 3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 68 5.099 2.765 0.611 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.685 0.780 4.030 1.00 0.00 H new ATOM 0 HE1 PHE A 68 7.290 3.793 0.190 1.00 0.00 H new ATOM 0 HE2 PHE A 68 8.877 1.807 3.612 1.00 0.00 H new ATOM 0 HZ PHE A 68 9.183 3.318 1.692 1.00 0.00 H new ATOM 1015 N VAL A 69 5.792 -1.477 0.586 1.00 0.00 N ATOM 1016 CA VAL A 69 6.921 -2.395 0.487 1.00 0.00 C ATOM 1017 C VAL A 69 8.135 -1.710 -0.128 1.00 0.00 C ATOM 1018 O VAL A 69 8.005 -0.903 -1.049 1.00 0.00 O ATOM 1019 CB VAL A 69 6.564 -3.635 -0.354 1.00 0.00 C ATOM 1020 CG1 VAL A 69 7.652 -4.693 -0.235 1.00 0.00 C ATOM 1021 CG2 VAL A 69 5.215 -4.197 0.070 1.00 0.00 C ATOM 0 H VAL A 69 5.429 -1.156 -0.312 1.00 0.00 H new ATOM 0 HA VAL A 69 7.162 -2.710 1.502 1.00 0.00 H new ATOM 0 HB VAL A 69 6.495 -3.335 -1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.382 -5.562 -0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.597 -4.284 -0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.756 -4.992 0.808 1.00 0.00 H new ATOM 0 HG21 VAL A 69 4.979 -5.073 -0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.254 -4.482 1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.444 -3.439 -0.072 1.00 0.00 H new ATOM 1031 N ARG A 70 9.316 -2.036 0.387 1.00 0.00 N ATOM 1032 CA ARG A 70 10.555 -1.450 -0.111 1.00 0.00 C ATOM 1033 C ARG A 70 11.172 -2.326 -1.199 1.00 0.00 C ATOM 1034 O ARG A 70 11.300 -3.540 -1.034 1.00 0.00 O ATOM 1035 CB ARG A 70 11.552 -1.262 1.033 1.00 0.00 C ATOM 1036 CG ARG A 70 12.986 -1.069 0.567 1.00 0.00 C ATOM 1037 CD ARG A 70 13.977 -1.680 1.546 1.00 0.00 C ATOM 1038 NE ARG A 70 13.793 -3.122 1.682 1.00 0.00 N ATOM 1039 CZ ARG A 70 14.790 -3.973 1.897 1.00 0.00 C ATOM 1040 NH1 ARG A 70 16.034 -3.529 2.000 1.00 0.00 N ATOM 1041 NH2 ARG A 70 14.543 -5.272 2.009 1.00 0.00 N ATOM 0 H ARG A 70 9.441 -2.703 1.149 1.00 0.00 H new ATOM 0 HA ARG A 70 10.319 -0.477 -0.542 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.252 -0.398 1.626 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.506 -2.131 1.690 1.00 0.00 H new ATOM 0 HG2 ARG A 70 13.115 -1.524 -0.415 1.00 0.00 H new ATOM 0 HG3 ARG A 70 13.193 -0.005 0.455 1.00 0.00 H new ATOM 0 HD2 ARG A 70 14.993 -1.474 1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.862 -1.206 2.521 1.00 0.00 H new ATOM 0 HE ARG A 70 12.847 -3.496 1.608 1.00 0.00 H new ATOM 0 HH11 ARG A 70 16.228 -2.531 1.914 1.00 0.00 H new ATOM 0 HH12 ARG A 70 16.798 -4.185 2.165 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.587 -5.618 1.930 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.309 -5.924 2.174 1.00 0.00 H new ATOM 1055 N PHE A 71 11.551 -1.703 -2.309 1.00 0.00 N ATOM 1056 CA PHE A 71 12.152 -2.424 -3.424 1.00 0.00 C ATOM 1057 C PHE A 71 13.480 -1.791 -3.829 1.00 0.00 C ATOM 1058 O PHE A 71 13.519 -0.666 -4.327 1.00 0.00 O ATOM 1059 CB PHE A 71 11.199 -2.446 -4.619 1.00 0.00 C ATOM 1060 CG PHE A 71 9.820 -2.934 -4.278 1.00 0.00 C ATOM 1061 CD1 PHE A 71 8.868 -2.062 -3.772 1.00 0.00 C ATOM 1062 CD2 PHE A 71 9.475 -4.263 -4.462 1.00 0.00 C ATOM 1063 CE1 PHE A 71 7.598 -2.508 -3.456 1.00 0.00 C ATOM 1064 CE2 PHE A 71 8.206 -4.714 -4.150 1.00 0.00 C ATOM 1065 CZ PHE A 71 7.267 -3.836 -3.645 1.00 0.00 C ATOM 0 H PHE A 71 11.452 -0.699 -2.461 1.00 0.00 H new ATOM 0 HA PHE A 71 12.341 -3.448 -3.101 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.127 -1.441 -5.035 1.00 0.00 H new ATOM 0 HB3 PHE A 71 11.619 -3.084 -5.397 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.121 -1.023 -3.623 1.00 0.00 H new ATOM 0 HD2 PHE A 71 10.206 -4.955 -4.854 1.00 0.00 H new ATOM 0 HE1 PHE A 71 6.866 -1.819 -3.062 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.949 -5.752 -4.301 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.276 -4.187 -3.398 1.00 0.00 H new ATOM 1075 N THR A 72 14.569 -2.523 -3.612 1.00 0.00 N ATOM 1076 CA THR A 72 15.899 -2.033 -3.952 1.00 0.00 C ATOM 1077 C THR A 72 16.127 -2.064 -5.459 1.00 0.00 C ATOM 1078 O THR A 72 16.094 -3.126 -6.082 1.00 0.00 O ATOM 1079 CB THR A 72 16.997 -2.864 -3.261 1.00 0.00 C ATOM 1080 OG1 THR A 72 16.550 -4.213 -3.081 1.00 0.00 O ATOM 1081 CG2 THR A 72 17.364 -2.261 -1.914 1.00 0.00 C ATOM 0 H THR A 72 14.556 -3.457 -3.202 1.00 0.00 H new ATOM 0 HA THR A 72 15.957 -1.003 -3.599 1.00 0.00 H new ATOM 0 HB THR A 72 17.882 -2.857 -3.897 1.00 0.00 H new ATOM 0 HG1 THR A 72 17.254 -4.735 -2.643 1.00 0.00 H new ATOM 0 HG21 THR A 72 18.141 -2.865 -1.445 1.00 0.00 H new ATOM 0 HG22 THR A 72 17.731 -1.245 -2.058 1.00 0.00 H new ATOM 0 HG23 THR A 72 16.483 -2.241 -1.272 1.00 0.00 H new ATOM 1089 N THR A 73 16.360 -0.892 -6.042 1.00 0.00 N ATOM 1090 CA THR A 73 16.593 -0.784 -7.477 1.00 0.00 C ATOM 1091 C THR A 73 18.085 -0.767 -7.791 1.00 0.00 C ATOM 1092 O THR A 73 18.795 0.170 -7.427 1.00 0.00 O ATOM 1093 CB THR A 73 15.943 0.484 -8.059 1.00 0.00 C ATOM 1094 OG1 THR A 73 16.359 1.633 -7.315 1.00 0.00 O ATOM 1095 CG2 THR A 73 14.425 0.376 -8.028 1.00 0.00 C ATOM 0 H THR A 73 16.392 -0.004 -5.542 1.00 0.00 H new ATOM 0 HA THR A 73 16.137 -1.660 -7.938 1.00 0.00 H new ATOM 0 HB THR A 73 16.264 0.587 -9.096 1.00 0.00 H new ATOM 0 HG1 THR A 73 17.264 1.488 -6.968 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.987 1.283 -8.444 1.00 0.00 H new ATOM 0 HG22 THR A 73 14.109 -0.484 -8.619 1.00 0.00 H new ATOM 0 HG23 THR A 73 14.090 0.251 -6.998 1.00 0.00 H new ATOM 1103 N GLY A 74 18.554 -1.808 -8.472 1.00 0.00 N ATOM 1104 CA GLY A 74 19.959 -1.892 -8.824 1.00 0.00 C ATOM 1105 C GLY A 74 20.240 -2.986 -9.835 1.00 0.00 C ATOM 1106 O GLY A 74 19.764 -4.112 -9.688 1.00 0.00 O ATOM 0 H GLY A 74 17.986 -2.595 -8.786 1.00 0.00 H new ATOM 0 HA2 GLY A 74 20.287 -0.935 -9.229 1.00 0.00 H new ATOM 0 HA3 GLY A 74 20.546 -2.075 -7.924 1.00 0.00 H new ATOM 1110 N ASP A 75 21.012 -2.655 -10.864 1.00 0.00 N ATOM 1111 CA ASP A 75 21.355 -3.618 -11.903 1.00 0.00 C ATOM 1112 C ASP A 75 22.772 -4.148 -11.707 1.00 0.00 C ATOM 1113 O ASP A 75 22.969 -5.329 -11.419 1.00 0.00 O ATOM 1114 CB ASP A 75 21.224 -2.977 -13.285 1.00 0.00 C ATOM 1115 CG ASP A 75 21.712 -1.541 -13.307 1.00 0.00 C ATOM 1116 OD1 ASP A 75 22.915 -1.328 -13.557 1.00 0.00 O ATOM 1117 OD2 ASP A 75 20.888 -0.632 -13.072 1.00 0.00 O ATOM 0 H ASP A 75 21.412 -1.727 -11.001 1.00 0.00 H new ATOM 0 HA ASP A 75 20.660 -4.455 -11.832 1.00 0.00 H new ATOM 0 HB2 ASP A 75 21.792 -3.562 -14.009 1.00 0.00 H new ATOM 0 HB3 ASP A 75 20.181 -3.008 -13.599 1.00 0.00 H new ATOM 1122 N ALA A 76 23.755 -3.268 -11.866 1.00 0.00 N ATOM 1123 CA ALA A 76 25.153 -3.648 -11.707 1.00 0.00 C ATOM 1124 C ALA A 76 25.680 -3.238 -10.335 1.00 0.00 C ATOM 1125 O ALA A 76 25.871 -4.078 -9.456 1.00 0.00 O ATOM 1126 CB ALA A 76 25.999 -3.025 -12.806 1.00 0.00 C ATOM 0 H ALA A 76 23.609 -2.287 -12.105 1.00 0.00 H new ATOM 0 HA ALA A 76 25.219 -4.733 -11.785 1.00 0.00 H new ATOM 0 HB1 ALA A 76 27.041 -3.318 -12.674 1.00 0.00 H new ATOM 0 HB2 ALA A 76 25.645 -3.371 -13.777 1.00 0.00 H new ATOM 0 HB3 ALA A 76 25.918 -1.939 -12.756 1.00 0.00 H new ATOM 1132 N MET A 77 25.912 -1.941 -10.159 1.00 0.00 N ATOM 1133 CA MET A 77 26.416 -1.419 -8.894 1.00 0.00 C ATOM 1134 C MET A 77 25.440 -0.414 -8.293 1.00 0.00 C ATOM 1135 O MET A 77 25.567 -0.030 -7.130 1.00 0.00 O ATOM 1136 CB MET A 77 27.783 -0.763 -9.097 1.00 0.00 C ATOM 1137 CG MET A 77 28.803 -1.674 -9.761 1.00 0.00 C ATOM 1138 SD MET A 77 30.501 -1.133 -9.484 1.00 0.00 S ATOM 1139 CE MET A 77 30.419 0.556 -10.072 1.00 0.00 C ATOM 0 H MET A 77 25.759 -1.232 -10.877 1.00 0.00 H new ATOM 0 HA MET A 77 26.521 -2.254 -8.201 1.00 0.00 H new ATOM 0 HB2 MET A 77 27.660 0.134 -9.704 1.00 0.00 H new ATOM 0 HB3 MET A 77 28.170 -0.442 -8.130 1.00 0.00 H new ATOM 0 HG2 MET A 77 28.682 -2.688 -9.379 1.00 0.00 H new ATOM 0 HG3 MET A 77 28.608 -1.711 -10.833 1.00 0.00 H new ATOM 0 HE1 MET A 77 31.429 0.946 -10.201 1.00 0.00 H new ATOM 0 HE2 MET A 77 29.895 0.584 -11.027 1.00 0.00 H new ATOM 0 HE3 MET A 77 29.884 1.168 -9.346 1.00 0.00 H new ATOM 1149 N SER A 78 24.465 0.009 -9.092 1.00 0.00 N ATOM 1150 CA SER A 78 23.470 0.973 -8.639 1.00 0.00 C ATOM 1151 C SER A 78 22.637 0.399 -7.499 1.00 0.00 C ATOM 1152 O SER A 78 22.227 -0.761 -7.536 1.00 0.00 O ATOM 1153 CB SER A 78 22.557 1.379 -9.799 1.00 0.00 C ATOM 1154 OG SER A 78 22.044 2.686 -9.610 1.00 0.00 O ATOM 0 H SER A 78 24.343 -0.301 -10.056 1.00 0.00 H new ATOM 0 HA SER A 78 23.995 1.855 -8.273 1.00 0.00 H new ATOM 0 HB2 SER A 78 23.112 1.335 -10.736 1.00 0.00 H new ATOM 0 HB3 SER A 78 21.733 0.670 -9.883 1.00 0.00 H new ATOM 0 HG SER A 78 21.465 2.923 -10.365 1.00 0.00 H new ATOM 1160 N LYS A 79 22.389 1.219 -6.483 1.00 0.00 N ATOM 1161 CA LYS A 79 21.603 0.795 -5.330 1.00 0.00 C ATOM 1162 C LYS A 79 20.725 1.935 -4.822 1.00 0.00 C ATOM 1163 O LYS A 79 21.228 2.962 -4.366 1.00 0.00 O ATOM 1164 CB LYS A 79 22.526 0.309 -4.210 1.00 0.00 C ATOM 1165 CG LYS A 79 22.773 -1.189 -4.232 1.00 0.00 C ATOM 1166 CD LYS A 79 23.927 -1.551 -5.152 1.00 0.00 C ATOM 1167 CE LYS A 79 23.848 -3.001 -5.604 1.00 0.00 C ATOM 1168 NZ LYS A 79 24.780 -3.283 -6.730 1.00 0.00 N ATOM 0 H LYS A 79 22.721 2.182 -6.435 1.00 0.00 H new ATOM 0 HA LYS A 79 20.957 -0.026 -5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.482 0.827 -4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 79 22.092 0.583 -3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 79 22.989 -1.538 -3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 79 21.870 -1.703 -4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 79 23.918 -0.896 -6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 79 24.872 -1.381 -4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 79 24.083 -3.656 -4.765 1.00 0.00 H new ATOM 0 HE3 LYS A 79 22.828 -3.230 -5.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 24.771 -4.301 -6.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 24.478 -2.752 -7.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 25.743 -2.993 -6.465 1.00 0.00 H new ATOM 1182 N ARG A 80 19.413 1.743 -4.901 1.00 0.00 N ATOM 1183 CA ARG A 80 18.465 2.756 -4.448 1.00 0.00 C ATOM 1184 C ARG A 80 17.158 2.112 -3.998 1.00 0.00 C ATOM 1185 O ARG A 80 16.982 0.899 -4.101 1.00 0.00 O ATOM 1186 CB ARG A 80 18.192 3.764 -5.565 1.00 0.00 C ATOM 1187 CG ARG A 80 19.124 4.964 -5.545 1.00 0.00 C ATOM 1188 CD ARG A 80 19.260 5.588 -6.924 1.00 0.00 C ATOM 1189 NE ARG A 80 18.210 6.568 -7.189 1.00 0.00 N ATOM 1190 CZ ARG A 80 17.732 6.823 -8.401 1.00 0.00 C ATOM 1191 NH1 ARG A 80 18.207 6.175 -9.455 1.00 0.00 N ATOM 1192 NH2 ARG A 80 16.775 7.729 -8.561 1.00 0.00 N ATOM 0 H ARG A 80 18.982 0.897 -5.274 1.00 0.00 H new ATOM 0 HA ARG A 80 18.905 3.277 -3.598 1.00 0.00 H new ATOM 0 HB2 ARG A 80 18.283 3.260 -6.527 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.163 4.113 -5.484 1.00 0.00 H new ATOM 0 HG2 ARG A 80 18.746 5.708 -4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 80 20.106 4.657 -5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 80 20.234 6.069 -7.009 1.00 0.00 H new ATOM 0 HD3 ARG A 80 19.224 4.805 -7.681 1.00 0.00 H new ATOM 0 HE ARG A 80 17.823 7.085 -6.400 1.00 0.00 H new ATOM 0 HH11 ARG A 80 18.942 5.478 -9.336 1.00 0.00 H new ATOM 0 HH12 ARG A 80 17.837 6.373 -10.385 1.00 0.00 H new ATOM 0 HH21 ARG A 80 16.406 8.230 -7.752 1.00 0.00 H new ATOM 0 HH22 ARG A 80 16.408 7.924 -9.493 1.00 0.00 H new ATOM 1206 N SER A 81 16.242 2.934 -3.495 1.00 0.00 N ATOM 1207 CA SER A 81 14.951 2.446 -3.023 1.00 0.00 C ATOM 1208 C SER A 81 13.833 3.411 -3.404 1.00 0.00 C ATOM 1209 O SER A 81 13.919 4.612 -3.150 1.00 0.00 O ATOM 1210 CB SER A 81 14.979 2.252 -1.506 1.00 0.00 C ATOM 1211 OG SER A 81 15.365 3.446 -0.847 1.00 0.00 O ATOM 0 H SER A 81 16.370 3.942 -3.404 1.00 0.00 H new ATOM 0 HA SER A 81 14.756 1.486 -3.501 1.00 0.00 H new ATOM 0 HB2 SER A 81 13.994 1.943 -1.157 1.00 0.00 H new ATOM 0 HB3 SER A 81 15.673 1.451 -1.251 1.00 0.00 H new ATOM 0 HG SER A 81 14.583 3.848 -0.414 1.00 0.00 H new ATOM 1217 N LYS A 82 12.782 2.875 -4.017 1.00 0.00 N ATOM 1218 CA LYS A 82 11.645 3.687 -4.433 1.00 0.00 C ATOM 1219 C LYS A 82 10.369 3.239 -3.726 1.00 0.00 C ATOM 1220 O LYS A 82 9.410 4.002 -3.612 1.00 0.00 O ATOM 1221 CB LYS A 82 11.456 3.598 -5.950 1.00 0.00 C ATOM 1222 CG LYS A 82 12.379 4.517 -6.732 1.00 0.00 C ATOM 1223 CD LYS A 82 12.688 3.957 -8.110 1.00 0.00 C ATOM 1224 CE LYS A 82 11.616 4.339 -9.119 1.00 0.00 C ATOM 1225 NZ LYS A 82 11.512 3.343 -10.222 1.00 0.00 N ATOM 0 H LYS A 82 12.695 1.883 -4.236 1.00 0.00 H new ATOM 0 HA LYS A 82 11.850 4.722 -4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 82 11.625 2.570 -6.269 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.422 3.842 -6.194 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.916 5.499 -6.833 1.00 0.00 H new ATOM 0 HG3 LYS A 82 13.308 4.658 -6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.656 4.329 -8.447 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.766 2.871 -8.054 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.654 4.422 -8.613 1.00 0.00 H new ATOM 0 HE3 LYS A 82 11.843 5.320 -9.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 11.655 3.820 -11.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.239 2.609 -10.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.570 2.903 -10.205 1.00 0.00 H new ATOM 1239 N PHE A 83 10.366 1.998 -3.251 1.00 0.00 N ATOM 1240 CA PHE A 83 9.209 1.449 -2.554 1.00 0.00 C ATOM 1241 C PHE A 83 7.973 1.474 -3.448 1.00 0.00 C ATOM 1242 O PHE A 83 8.066 1.743 -4.645 1.00 0.00 O ATOM 1243 CB PHE A 83 8.940 2.237 -1.270 1.00 0.00 C ATOM 1244 CG PHE A 83 10.181 2.539 -0.480 1.00 0.00 C ATOM 1245 CD1 PHE A 83 10.982 3.620 -0.811 1.00 0.00 C ATOM 1246 CD2 PHE A 83 10.547 1.741 0.592 1.00 0.00 C ATOM 1247 CE1 PHE A 83 12.125 3.901 -0.086 1.00 0.00 C ATOM 1248 CE2 PHE A 83 11.689 2.018 1.321 1.00 0.00 C ATOM 1249 CZ PHE A 83 12.479 3.098 0.981 1.00 0.00 C ATOM 0 H PHE A 83 11.152 1.353 -3.336 1.00 0.00 H new ATOM 0 HA PHE A 83 9.429 0.413 -2.297 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.445 3.174 -1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.249 1.672 -0.644 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.710 4.250 -1.645 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.934 0.894 0.861 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.740 4.747 -0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.963 1.390 2.156 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.372 3.315 1.548 1.00 0.00 H new ATOM 1259 N ALA A 84 6.816 1.190 -2.857 1.00 0.00 N ATOM 1260 CA ALA A 84 5.562 1.182 -3.598 1.00 0.00 C ATOM 1261 C ALA A 84 4.381 0.899 -2.676 1.00 0.00 C ATOM 1262 O ALA A 84 4.383 -0.081 -1.931 1.00 0.00 O ATOM 1263 CB ALA A 84 5.617 0.152 -4.717 1.00 0.00 C ATOM 0 H ALA A 84 6.722 0.963 -1.867 1.00 0.00 H new ATOM 0 HA ALA A 84 5.421 2.171 -4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 84 4.673 0.157 -5.263 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.431 0.398 -5.398 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.786 -0.838 -4.293 1.00 0.00 H new ATOM 1269 N LEU A 85 3.374 1.765 -2.729 1.00 0.00 N ATOM 1270 CA LEU A 85 2.186 1.608 -1.898 1.00 0.00 C ATOM 1271 C LEU A 85 1.179 0.671 -2.557 1.00 0.00 C ATOM 1272 O LEU A 85 0.321 1.107 -3.325 1.00 0.00 O ATOM 1273 CB LEU A 85 1.539 2.970 -1.637 1.00 0.00 C ATOM 1274 CG LEU A 85 0.842 3.106 -0.282 1.00 0.00 C ATOM 1275 CD1 LEU A 85 1.741 2.600 0.834 1.00 0.00 C ATOM 1276 CD2 LEU A 85 0.442 4.553 -0.033 1.00 0.00 C ATOM 0 H LEU A 85 3.357 2.583 -3.339 1.00 0.00 H new ATOM 0 HA LEU A 85 2.493 1.170 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.306 3.740 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.811 3.166 -2.424 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.062 2.497 -0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.228 2.705 1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.978 1.550 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.663 3.182 0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.053 4.632 0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.332 5.183 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.240 4.882 -0.817 1.00 0.00 H new ATOM 1288 N ILE A 86 1.291 -0.617 -2.252 1.00 0.00 N ATOM 1289 CA ILE A 86 0.391 -1.616 -2.814 1.00 0.00 C ATOM 1290 C ILE A 86 -0.983 -1.550 -2.155 1.00 0.00 C ATOM 1291 O ILE A 86 -1.183 -2.068 -1.057 1.00 0.00 O ATOM 1292 CB ILE A 86 0.957 -3.039 -2.655 1.00 0.00 C ATOM 1293 CG1 ILE A 86 2.210 -3.212 -3.516 1.00 0.00 C ATOM 1294 CG2 ILE A 86 -0.096 -4.072 -3.026 1.00 0.00 C ATOM 1295 CD1 ILE A 86 3.208 -4.191 -2.940 1.00 0.00 C ATOM 0 H ILE A 86 1.996 -0.993 -1.619 1.00 0.00 H new ATOM 0 HA ILE A 86 0.294 -1.391 -3.876 1.00 0.00 H new ATOM 0 HB ILE A 86 1.233 -3.190 -1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.915 -3.549 -4.510 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.693 -2.243 -3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.319 -5.073 -2.909 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.962 -3.959 -2.374 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.401 -3.925 -4.062 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.070 -4.264 -3.603 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.532 -3.845 -1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.742 -5.171 -2.843 1.00 0.00 H new ATOM 1307 N THR A 87 -1.930 -0.910 -2.835 1.00 0.00 N ATOM 1308 CA THR A 87 -3.286 -0.777 -2.316 1.00 0.00 C ATOM 1309 C THR A 87 -4.137 -1.985 -2.687 1.00 0.00 C ATOM 1310 O THR A 87 -4.630 -2.088 -3.811 1.00 0.00 O ATOM 1311 CB THR A 87 -3.967 0.500 -2.846 1.00 0.00 C ATOM 1312 OG1 THR A 87 -3.300 1.659 -2.335 1.00 0.00 O ATOM 1313 CG2 THR A 87 -5.435 0.534 -2.448 1.00 0.00 C ATOM 0 H THR A 87 -1.783 -0.476 -3.746 1.00 0.00 H new ATOM 0 HA THR A 87 -3.205 -0.713 -1.231 1.00 0.00 H new ATOM 0 HB THR A 87 -3.902 0.496 -3.934 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.738 2.466 -2.678 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.895 1.444 -2.833 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.945 -0.335 -2.864 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.518 0.517 -1.361 1.00 0.00 H new ATOM 1321 N TRP A 88 -4.306 -2.898 -1.738 1.00 0.00 N ATOM 1322 CA TRP A 88 -5.100 -4.100 -1.965 1.00 0.00 C ATOM 1323 C TRP A 88 -6.587 -3.811 -1.793 1.00 0.00 C ATOM 1324 O TRP A 88 -6.979 -3.008 -0.946 1.00 0.00 O ATOM 1325 CB TRP A 88 -4.669 -5.210 -1.004 1.00 0.00 C ATOM 1326 CG TRP A 88 -5.573 -6.404 -1.034 1.00 0.00 C ATOM 1327 CD1 TRP A 88 -6.344 -6.875 -0.009 1.00 0.00 C ATOM 1328 CD2 TRP A 88 -5.798 -7.282 -2.143 1.00 0.00 C ATOM 1329 NE1 TRP A 88 -7.035 -7.991 -0.415 1.00 0.00 N ATOM 1330 CE2 TRP A 88 -6.718 -8.261 -1.720 1.00 0.00 C ATOM 1331 CE3 TRP A 88 -5.314 -7.334 -3.453 1.00 0.00 C ATOM 1332 CZ2 TRP A 88 -7.159 -9.279 -2.560 1.00 0.00 C ATOM 1333 CZ3 TRP A 88 -5.754 -8.346 -4.286 1.00 0.00 C ATOM 1334 CH2 TRP A 88 -6.669 -9.306 -3.837 1.00 0.00 C ATOM 0 H TRP A 88 -3.904 -2.829 -0.803 1.00 0.00 H new ATOM 0 HA TRP A 88 -4.929 -4.430 -2.990 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -3.656 -5.524 -1.254 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -4.638 -4.811 0.010 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -6.402 -6.435 0.976 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -7.680 -8.531 0.162 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.609 -6.597 -3.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -7.863 -10.022 -2.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.386 -8.397 -5.300 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.994 -10.083 -4.512 1.00 0.00 H new ATOM 1345 N ILE A 89 -7.411 -4.469 -2.601 1.00 0.00 N ATOM 1346 CA ILE A 89 -8.855 -4.283 -2.537 1.00 0.00 C ATOM 1347 C ILE A 89 -9.592 -5.545 -2.973 1.00 0.00 C ATOM 1348 O ILE A 89 -9.738 -5.811 -4.165 1.00 0.00 O ATOM 1349 CB ILE A 89 -9.310 -3.106 -3.418 1.00 0.00 C ATOM 1350 CG1 ILE A 89 -8.565 -1.829 -3.026 1.00 0.00 C ATOM 1351 CG2 ILE A 89 -10.815 -2.905 -3.298 1.00 0.00 C ATOM 1352 CD1 ILE A 89 -8.794 -0.678 -3.981 1.00 0.00 C ATOM 0 H ILE A 89 -7.103 -5.136 -3.308 1.00 0.00 H new ATOM 0 HA ILE A 89 -9.099 -4.064 -1.498 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.075 -3.337 -4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.877 -1.528 -2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.497 -2.042 -2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.122 -2.069 -3.927 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.330 -3.810 -3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.072 -2.692 -2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.235 0.194 -3.641 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.455 -0.960 -4.978 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.857 -0.438 -4.013 1.00 0.00 H new ATOM 1364 N GLY A 90 -10.057 -6.320 -1.997 1.00 0.00 N ATOM 1365 CA GLY A 90 -10.775 -7.544 -2.300 1.00 0.00 C ATOM 1366 C GLY A 90 -11.583 -7.441 -3.579 1.00 0.00 C ATOM 1367 O GLY A 90 -12.343 -6.491 -3.764 1.00 0.00 O ATOM 0 H GLY A 90 -9.949 -6.122 -1.002 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.065 -8.366 -2.388 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.441 -7.785 -1.472 1.00 0.00 H new ATOM 1371 N GLU A 91 -11.417 -8.420 -4.462 1.00 0.00 N ATOM 1372 CA GLU A 91 -12.135 -8.433 -5.731 1.00 0.00 C ATOM 1373 C GLU A 91 -13.617 -8.724 -5.514 1.00 0.00 C ATOM 1374 O GLU A 91 -14.445 -8.472 -6.390 1.00 0.00 O ATOM 1375 CB GLU A 91 -11.532 -9.476 -6.674 1.00 0.00 C ATOM 1376 CG GLU A 91 -11.998 -9.339 -8.113 1.00 0.00 C ATOM 1377 CD GLU A 91 -11.188 -8.321 -8.893 1.00 0.00 C ATOM 1378 OE1 GLU A 91 -11.221 -7.128 -8.524 1.00 0.00 O ATOM 1379 OE2 GLU A 91 -10.524 -8.717 -9.872 1.00 0.00 O ATOM 0 H GLU A 91 -10.792 -9.214 -4.322 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.038 -7.446 -6.184 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.445 -9.395 -6.644 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.788 -10.472 -6.312 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -11.930 -10.308 -8.607 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.048 -9.048 -8.125 1.00 0.00 H new ATOM 1386 N ASP A 92 -13.944 -9.256 -4.342 1.00 0.00 N ATOM 1387 CA ASP A 92 -15.326 -9.581 -4.008 1.00 0.00 C ATOM 1388 C ASP A 92 -15.983 -8.439 -3.240 1.00 0.00 C ATOM 1389 O ASP A 92 -17.208 -8.353 -3.161 1.00 0.00 O ATOM 1390 CB ASP A 92 -15.384 -10.868 -3.183 1.00 0.00 C ATOM 1391 CG ASP A 92 -16.805 -11.342 -2.950 1.00 0.00 C ATOM 1392 OD1 ASP A 92 -17.327 -12.091 -3.802 1.00 0.00 O ATOM 1393 OD2 ASP A 92 -17.396 -10.965 -1.916 1.00 0.00 O ATOM 0 H ASP A 92 -13.271 -9.472 -3.607 1.00 0.00 H new ATOM 0 HA ASP A 92 -15.874 -9.730 -4.939 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -14.822 -11.650 -3.695 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -14.897 -10.703 -2.222 1.00 0.00 H new ATOM 1398 N VAL A 93 -15.159 -7.563 -2.673 1.00 0.00 N ATOM 1399 CA VAL A 93 -15.660 -6.425 -1.910 1.00 0.00 C ATOM 1400 C VAL A 93 -16.703 -5.648 -2.705 1.00 0.00 C ATOM 1401 O VAL A 93 -16.609 -5.532 -3.927 1.00 0.00 O ATOM 1402 CB VAL A 93 -14.519 -5.471 -1.511 1.00 0.00 C ATOM 1403 CG1 VAL A 93 -15.017 -4.424 -0.527 1.00 0.00 C ATOM 1404 CG2 VAL A 93 -13.353 -6.253 -0.926 1.00 0.00 C ATOM 0 H VAL A 93 -14.142 -7.619 -2.728 1.00 0.00 H new ATOM 0 HA VAL A 93 -16.120 -6.826 -1.007 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.170 -4.956 -2.406 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -14.197 -3.759 -0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -15.817 -3.844 -0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -15.394 -4.917 0.369 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.555 -5.564 -0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.686 -6.796 -0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.981 -6.960 -1.667 1.00 0.00 H new ATOM 1414 N SER A 94 -17.699 -5.115 -2.002 1.00 0.00 N ATOM 1415 CA SER A 94 -18.762 -4.351 -2.642 1.00 0.00 C ATOM 1416 C SER A 94 -18.213 -3.070 -3.264 1.00 0.00 C ATOM 1417 O SER A 94 -17.439 -2.347 -2.639 1.00 0.00 O ATOM 1418 CB SER A 94 -19.855 -4.011 -1.629 1.00 0.00 C ATOM 1419 OG SER A 94 -20.843 -3.174 -2.205 1.00 0.00 O ATOM 0 H SER A 94 -17.791 -5.199 -0.990 1.00 0.00 H new ATOM 0 HA SER A 94 -19.189 -4.965 -3.435 1.00 0.00 H new ATOM 0 HB2 SER A 94 -20.318 -4.929 -1.267 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.413 -3.515 -0.765 1.00 0.00 H new ATOM 0 HG SER A 94 -21.531 -2.973 -1.537 1.00 0.00 H new ATOM 1425 N GLY A 95 -18.620 -2.798 -4.500 1.00 0.00 N ATOM 1426 CA GLY A 95 -18.159 -1.605 -5.187 1.00 0.00 C ATOM 1427 C GLY A 95 -17.956 -0.436 -4.244 1.00 0.00 C ATOM 1428 O GLY A 95 -17.004 0.330 -4.391 1.00 0.00 O ATOM 0 H GLY A 95 -19.260 -3.382 -5.038 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.221 -1.823 -5.698 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.883 -1.328 -5.954 1.00 0.00 H new ATOM 1432 N LEU A 96 -18.853 -0.296 -3.275 1.00 0.00 N ATOM 1433 CA LEU A 96 -18.770 0.790 -2.306 1.00 0.00 C ATOM 1434 C LEU A 96 -17.429 0.768 -1.577 1.00 0.00 C ATOM 1435 O LEU A 96 -16.656 1.722 -1.652 1.00 0.00 O ATOM 1436 CB LEU A 96 -19.914 0.688 -1.294 1.00 0.00 C ATOM 1437 CG LEU A 96 -20.227 1.979 -0.538 1.00 0.00 C ATOM 1438 CD1 LEU A 96 -19.212 2.207 0.572 1.00 0.00 C ATOM 1439 CD2 LEU A 96 -20.249 3.164 -1.492 1.00 0.00 C ATOM 0 H LEU A 96 -19.647 -0.922 -3.139 1.00 0.00 H new ATOM 0 HA LEU A 96 -18.855 1.733 -2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.814 0.364 -1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -19.670 -0.089 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 96 -21.214 1.882 -0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -19.451 3.131 1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -19.244 1.371 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -18.213 2.283 0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -20.473 4.074 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -19.275 3.263 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.014 3.005 -2.252 1.00 0.00 H new ATOM 1451 N GLN A 97 -17.163 -0.328 -0.875 1.00 0.00 N ATOM 1452 CA GLN A 97 -15.917 -0.475 -0.133 1.00 0.00 C ATOM 1453 C GLN A 97 -14.713 -0.322 -1.055 1.00 0.00 C ATOM 1454 O GLN A 97 -13.683 0.229 -0.663 1.00 0.00 O ATOM 1455 CB GLN A 97 -15.870 -1.835 0.565 1.00 0.00 C ATOM 1456 CG GLN A 97 -16.407 -1.809 1.986 1.00 0.00 C ATOM 1457 CD GLN A 97 -15.821 -0.680 2.811 1.00 0.00 C ATOM 1458 OE1 GLN A 97 -16.312 0.449 2.775 1.00 0.00 O ATOM 1459 NE2 GLN A 97 -14.767 -0.979 3.560 1.00 0.00 N ATOM 0 H GLN A 97 -17.793 -1.127 -0.804 1.00 0.00 H new ATOM 0 HA GLN A 97 -15.878 0.312 0.620 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -16.445 -2.554 -0.019 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -14.840 -2.190 0.581 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -17.492 -1.708 1.958 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -16.187 -2.760 2.471 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.393 -1.928 3.559 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.331 -0.260 4.137 1.00 0.00 H new ATOM 1468 N ARG A 98 -14.847 -0.812 -2.283 1.00 0.00 N ATOM 1469 CA ARG A 98 -13.770 -0.731 -3.262 1.00 0.00 C ATOM 1470 C ARG A 98 -13.601 0.699 -3.767 1.00 0.00 C ATOM 1471 O ARG A 98 -12.490 1.133 -4.072 1.00 0.00 O ATOM 1472 CB ARG A 98 -14.049 -1.670 -4.437 1.00 0.00 C ATOM 1473 CG ARG A 98 -13.102 -1.473 -5.610 1.00 0.00 C ATOM 1474 CD ARG A 98 -13.800 -1.722 -6.937 1.00 0.00 C ATOM 1475 NE ARG A 98 -14.372 -0.497 -7.493 1.00 0.00 N ATOM 1476 CZ ARG A 98 -13.645 0.473 -8.034 1.00 0.00 C ATOM 1477 NH1 ARG A 98 -12.324 0.362 -8.096 1.00 0.00 N ATOM 1478 NH2 ARG A 98 -14.237 1.558 -8.519 1.00 0.00 N ATOM 0 H ARG A 98 -15.692 -1.270 -2.624 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.845 -1.037 -2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -13.978 -2.702 -4.092 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -15.073 -1.518 -4.778 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.704 -0.458 -5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.253 -2.150 -5.511 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -13.089 -2.145 -7.647 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -14.590 -2.460 -6.798 1.00 0.00 H new ATOM 0 HE ARG A 98 -15.385 -0.381 -7.464 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.864 -0.471 -7.727 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.768 1.109 -8.512 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -15.252 1.647 -8.476 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -13.677 2.302 -8.934 1.00 0.00 H new ATOM 1492 N ALA A 99 -14.710 1.425 -3.853 1.00 0.00 N ATOM 1493 CA ALA A 99 -14.684 2.806 -4.320 1.00 0.00 C ATOM 1494 C ALA A 99 -14.375 3.767 -3.177 1.00 0.00 C ATOM 1495 O ALA A 99 -14.218 4.970 -3.387 1.00 0.00 O ATOM 1496 CB ALA A 99 -16.011 3.167 -4.972 1.00 0.00 C ATOM 0 H ALA A 99 -15.638 1.080 -3.606 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.890 2.898 -5.061 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.978 4.201 -5.316 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.191 2.507 -5.821 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -16.816 3.052 -4.246 1.00 0.00 H new ATOM 1502 N LYS A 100 -14.289 3.228 -1.965 1.00 0.00 N ATOM 1503 CA LYS A 100 -13.998 4.037 -0.787 1.00 0.00 C ATOM 1504 C LYS A 100 -12.514 3.976 -0.439 1.00 0.00 C ATOM 1505 O LYS A 100 -11.890 5.000 -0.153 1.00 0.00 O ATOM 1506 CB LYS A 100 -14.831 3.558 0.404 1.00 0.00 C ATOM 1507 CG LYS A 100 -16.316 3.845 0.262 1.00 0.00 C ATOM 1508 CD LYS A 100 -16.687 5.179 0.885 1.00 0.00 C ATOM 1509 CE LYS A 100 -16.691 6.296 -0.148 1.00 0.00 C ATOM 1510 NZ LYS A 100 -18.028 6.464 -0.779 1.00 0.00 N ATOM 0 H LYS A 100 -14.417 2.234 -1.773 1.00 0.00 H new ATOM 0 HA LYS A 100 -14.259 5.071 -1.013 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -14.687 2.485 0.529 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -14.462 4.037 1.311 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -16.588 3.847 -0.794 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -16.889 3.049 0.737 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -17.672 5.105 1.346 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -15.981 5.420 1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -16.394 7.231 0.327 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -15.951 6.081 -0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -17.988 7.234 -1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -18.301 5.580 -1.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -18.730 6.695 -0.048 1.00 0.00 H new ATOM 1524 N THR A 101 -11.951 2.773 -0.468 1.00 0.00 N ATOM 1525 CA THR A 101 -10.541 2.579 -0.156 1.00 0.00 C ATOM 1526 C THR A 101 -9.663 3.512 -0.981 1.00 0.00 C ATOM 1527 O THR A 101 -8.633 3.991 -0.509 1.00 0.00 O ATOM 1528 CB THR A 101 -10.104 1.124 -0.408 1.00 0.00 C ATOM 1529 OG1 THR A 101 -11.042 0.221 0.187 1.00 0.00 O ATOM 1530 CG2 THR A 101 -8.716 0.869 0.161 1.00 0.00 C ATOM 0 H THR A 101 -12.451 1.916 -0.705 1.00 0.00 H new ATOM 0 HA THR A 101 -10.417 2.809 0.902 1.00 0.00 H new ATOM 0 HB THR A 101 -10.074 0.959 -1.485 1.00 0.00 H new ATOM 0 HG1 THR A 101 -11.879 0.235 -0.323 1.00 0.00 H new ATOM 0 HG21 THR A 101 -8.429 -0.165 -0.029 1.00 0.00 H new ATOM 0 HG22 THR A 101 -7.999 1.538 -0.315 1.00 0.00 H new ATOM 0 HG23 THR A 101 -8.724 1.051 1.236 1.00 0.00 H new ATOM 1538 N GLY A 102 -10.078 3.768 -2.219 1.00 0.00 N ATOM 1539 CA GLY A 102 -9.317 4.644 -3.090 1.00 0.00 C ATOM 1540 C GLY A 102 -9.362 6.090 -2.641 1.00 0.00 C ATOM 1541 O GLY A 102 -8.375 6.818 -2.761 1.00 0.00 O ATOM 0 H GLY A 102 -10.927 3.384 -2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.280 4.309 -3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.707 4.570 -4.105 1.00 0.00 H new ATOM 1545 N THR A 103 -10.512 6.513 -2.122 1.00 0.00 N ATOM 1546 CA THR A 103 -10.682 7.883 -1.656 1.00 0.00 C ATOM 1547 C THR A 103 -9.876 8.137 -0.387 1.00 0.00 C ATOM 1548 O THR A 103 -9.282 9.201 -0.220 1.00 0.00 O ATOM 1549 CB THR A 103 -12.164 8.202 -1.381 1.00 0.00 C ATOM 1550 OG1 THR A 103 -12.917 8.116 -2.596 1.00 0.00 O ATOM 1551 CG2 THR A 103 -12.316 9.592 -0.782 1.00 0.00 C ATOM 0 H THR A 103 -11.339 5.925 -2.014 1.00 0.00 H new ATOM 0 HA THR A 103 -10.318 8.534 -2.450 1.00 0.00 H new ATOM 0 HB THR A 103 -12.544 7.472 -0.666 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.858 8.318 -2.413 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.371 9.795 -0.596 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.765 9.646 0.157 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.921 10.333 -1.477 1.00 0.00 H new ATOM 1559 N ASP A 104 -9.859 7.151 0.504 1.00 0.00 N ATOM 1560 CA ASP A 104 -9.124 7.267 1.758 1.00 0.00 C ATOM 1561 C ASP A 104 -7.624 7.123 1.523 1.00 0.00 C ATOM 1562 O ASP A 104 -6.823 7.268 2.448 1.00 0.00 O ATOM 1563 CB ASP A 104 -9.601 6.208 2.754 1.00 0.00 C ATOM 1564 CG ASP A 104 -11.102 6.244 2.963 1.00 0.00 C ATOM 1565 OD1 ASP A 104 -11.703 7.322 2.771 1.00 0.00 O ATOM 1566 OD2 ASP A 104 -11.677 5.193 3.317 1.00 0.00 O ATOM 0 H ASP A 104 -10.346 6.263 0.381 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.316 8.257 2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.311 5.220 2.396 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -9.100 6.361 3.710 1.00 0.00 H new ATOM 1571 N LYS A 105 -7.249 6.835 0.282 1.00 0.00 N ATOM 1572 CA LYS A 105 -5.845 6.671 -0.076 1.00 0.00 C ATOM 1573 C LYS A 105 -5.072 7.966 0.152 1.00 0.00 C ATOM 1574 O LYS A 105 -3.901 7.943 0.536 1.00 0.00 O ATOM 1575 CB LYS A 105 -5.717 6.240 -1.538 1.00 0.00 C ATOM 1576 CG LYS A 105 -4.284 6.210 -2.041 1.00 0.00 C ATOM 1577 CD LYS A 105 -4.224 6.266 -3.558 1.00 0.00 C ATOM 1578 CE LYS A 105 -4.990 7.462 -4.103 1.00 0.00 C ATOM 1579 NZ LYS A 105 -6.402 7.114 -4.426 1.00 0.00 N ATOM 0 H LYS A 105 -7.899 6.710 -0.494 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.421 5.897 0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.155 5.249 -1.655 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.297 6.921 -2.161 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.733 7.052 -1.623 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.793 5.302 -1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.184 6.321 -3.880 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.638 5.347 -3.974 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.973 8.269 -3.371 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.493 7.834 -4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.670 7.555 -5.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.496 6.081 -4.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.027 7.463 -3.671 1.00 0.00 H new ATOM 1593 N THR A 106 -5.732 9.095 -0.084 1.00 0.00 N ATOM 1594 CA THR A 106 -5.106 10.399 0.096 1.00 0.00 C ATOM 1595 C THR A 106 -4.552 10.552 1.508 1.00 0.00 C ATOM 1596 O THR A 106 -3.648 11.352 1.746 1.00 0.00 O ATOM 1597 CB THR A 106 -6.100 11.543 -0.180 1.00 0.00 C ATOM 1598 OG1 THR A 106 -6.693 11.375 -1.473 1.00 0.00 O ATOM 1599 CG2 THR A 106 -5.406 12.893 -0.105 1.00 0.00 C ATOM 0 H THR A 106 -6.701 9.133 -0.401 1.00 0.00 H new ATOM 0 HA THR A 106 -4.288 10.458 -0.621 1.00 0.00 H new ATOM 0 HB THR A 106 -6.878 11.511 0.583 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.325 12.105 -1.640 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.128 13.685 -0.303 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.982 13.029 0.890 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.609 12.934 -0.848 1.00 0.00 H new ATOM 1607 N LEU A 107 -5.099 9.780 2.441 1.00 0.00 N ATOM 1608 CA LEU A 107 -4.658 9.830 3.830 1.00 0.00 C ATOM 1609 C LEU A 107 -3.367 9.043 4.020 1.00 0.00 C ATOM 1610 O LEU A 107 -2.413 9.529 4.628 1.00 0.00 O ATOM 1611 CB LEU A 107 -5.747 9.277 4.752 1.00 0.00 C ATOM 1612 CG LEU A 107 -7.178 9.644 4.356 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -8.140 9.348 5.496 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -7.260 11.109 3.955 1.00 0.00 C ATOM 0 H LEU A 107 -5.849 9.112 2.260 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.467 10.872 4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.661 8.191 4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.562 9.637 5.764 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.465 9.035 3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.153 9.615 5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.102 8.286 5.738 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.856 9.930 6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.285 11.353 3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.954 11.734 4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.600 11.292 3.107 1.00 0.00 H new ATOM 1626 N VAL A 108 -3.342 7.821 3.495 1.00 0.00 N ATOM 1627 CA VAL A 108 -2.168 6.965 3.605 1.00 0.00 C ATOM 1628 C VAL A 108 -0.977 7.568 2.867 1.00 0.00 C ATOM 1629 O VAL A 108 0.169 7.423 3.292 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.445 5.557 3.045 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -1.252 4.643 3.282 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.705 4.975 3.668 1.00 0.00 C ATOM 0 H VAL A 108 -4.123 7.403 2.989 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.933 6.886 4.666 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.602 5.637 1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.467 3.653 2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.374 5.054 2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.060 4.566 4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.886 3.980 3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.579 4.908 4.749 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.554 5.620 3.441 1.00 0.00 H new ATOM 1642 N LYS A 109 -1.256 8.245 1.759 1.00 0.00 N ATOM 1643 CA LYS A 109 -0.210 8.873 0.961 1.00 0.00 C ATOM 1644 C LYS A 109 0.504 9.960 1.759 1.00 0.00 C ATOM 1645 O LYS A 109 1.700 10.188 1.580 1.00 0.00 O ATOM 1646 CB LYS A 109 -0.802 9.470 -0.318 1.00 0.00 C ATOM 1647 CG LYS A 109 0.179 10.322 -1.103 1.00 0.00 C ATOM 1648 CD LYS A 109 0.117 11.779 -0.679 1.00 0.00 C ATOM 1649 CE LYS A 109 -1.289 12.343 -0.829 1.00 0.00 C ATOM 1650 NZ LYS A 109 -1.274 13.815 -1.055 1.00 0.00 N ATOM 0 H LYS A 109 -2.199 8.373 1.393 1.00 0.00 H new ATOM 0 HA LYS A 109 0.517 8.106 0.693 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.158 8.661 -0.955 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.670 10.076 -0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.190 9.942 -0.956 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.040 10.243 -2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.439 11.871 0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.811 12.364 -1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.790 11.852 -1.663 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.868 12.119 0.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.140 14.098 -1.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.228 14.306 -0.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.443 14.070 -1.626 1.00 0.00 H new ATOM 1664 N GLU A 110 -0.238 10.626 2.637 1.00 0.00 N ATOM 1665 CA GLU A 110 0.326 11.688 3.462 1.00 0.00 C ATOM 1666 C GLU A 110 1.622 11.232 4.127 1.00 0.00 C ATOM 1667 O GLU A 110 2.590 11.989 4.212 1.00 0.00 O ATOM 1668 CB GLU A 110 -0.681 12.126 4.528 1.00 0.00 C ATOM 1669 CG GLU A 110 -2.074 12.386 3.979 1.00 0.00 C ATOM 1670 CD GLU A 110 -2.081 13.424 2.873 1.00 0.00 C ATOM 1671 OE1 GLU A 110 -1.319 13.258 1.898 1.00 0.00 O ATOM 1672 OE2 GLU A 110 -2.849 14.403 2.984 1.00 0.00 O ATOM 0 H GLU A 110 -1.230 10.450 2.796 1.00 0.00 H new ATOM 0 HA GLU A 110 0.550 12.535 2.814 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.741 11.356 5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -0.315 13.032 5.011 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.491 11.453 3.599 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.723 12.719 4.789 1.00 0.00 H new ATOM 1679 N VAL A 111 1.632 9.989 4.599 1.00 0.00 N ATOM 1680 CA VAL A 111 2.807 9.431 5.257 1.00 0.00 C ATOM 1681 C VAL A 111 3.781 8.849 4.238 1.00 0.00 C ATOM 1682 O VAL A 111 4.996 9.002 4.368 1.00 0.00 O ATOM 1683 CB VAL A 111 2.417 8.331 6.263 1.00 0.00 C ATOM 1684 CG1 VAL A 111 3.660 7.670 6.840 1.00 0.00 C ATOM 1685 CG2 VAL A 111 1.548 8.908 7.370 1.00 0.00 C ATOM 0 H VAL A 111 0.840 9.350 4.538 1.00 0.00 H new ATOM 0 HA VAL A 111 3.289 10.249 5.792 1.00 0.00 H new ATOM 0 HB VAL A 111 1.840 7.569 5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.365 6.896 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.241 7.222 6.034 1.00 0.00 H new ATOM 0 HG13 VAL A 111 4.266 8.418 7.352 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.281 8.118 8.072 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.098 9.689 7.895 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.641 9.331 6.938 1.00 0.00 H new ATOM 1695 N VAL A 112 3.241 8.181 3.224 1.00 0.00 N ATOM 1696 CA VAL A 112 4.063 7.578 2.182 1.00 0.00 C ATOM 1697 C VAL A 112 4.162 8.489 0.963 1.00 0.00 C ATOM 1698 O VAL A 112 3.285 8.484 0.101 1.00 0.00 O ATOM 1699 CB VAL A 112 3.501 6.212 1.744 1.00 0.00 C ATOM 1700 CG1 VAL A 112 4.332 5.631 0.611 1.00 0.00 C ATOM 1701 CG2 VAL A 112 3.449 5.255 2.925 1.00 0.00 C ATOM 0 H VAL A 112 2.238 8.044 3.102 1.00 0.00 H new ATOM 0 HA VAL A 112 5.057 7.435 2.606 1.00 0.00 H new ATOM 0 HB VAL A 112 2.484 6.357 1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.920 4.666 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.312 6.311 -0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.361 5.499 0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.050 4.295 2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.454 5.113 3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.806 5.670 3.701 1.00 0.00 H new ATOM 1711 N GLN A 113 5.237 9.268 0.900 1.00 0.00 N ATOM 1712 CA GLN A 113 5.449 10.186 -0.213 1.00 0.00 C ATOM 1713 C GLN A 113 6.781 9.906 -0.903 1.00 0.00 C ATOM 1714 O GLN A 113 6.893 10.009 -2.123 1.00 0.00 O ATOM 1715 CB GLN A 113 5.411 11.634 0.277 1.00 0.00 C ATOM 1716 CG GLN A 113 4.221 11.942 1.172 1.00 0.00 C ATOM 1717 CD GLN A 113 3.888 13.421 1.212 1.00 0.00 C ATOM 1718 OE1 GLN A 113 4.770 14.271 1.086 1.00 0.00 O ATOM 1719 NE2 GLN A 113 2.609 13.735 1.386 1.00 0.00 N ATOM 0 H GLN A 113 5.974 9.282 1.605 1.00 0.00 H new ATOM 0 HA GLN A 113 4.646 10.033 -0.934 1.00 0.00 H new ATOM 0 HB2 GLN A 113 6.330 11.849 0.822 1.00 0.00 H new ATOM 0 HB3 GLN A 113 5.389 12.300 -0.585 1.00 0.00 H new ATOM 0 HG2 GLN A 113 3.352 11.387 0.818 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.432 11.593 2.183 1.00 0.00 H new ATOM 0 HE21 GLN A 113 1.912 12.997 1.486 1.00 0.00 H new ATOM 0 HE22 GLN A 113 2.324 14.714 1.420 1.00 0.00 H new ATOM 1728 N ASN A 114 7.787 9.549 -0.111 1.00 0.00 N ATOM 1729 CA ASN A 114 9.113 9.255 -0.645 1.00 0.00 C ATOM 1730 C ASN A 114 9.068 8.041 -1.568 1.00 0.00 C ATOM 1731 O ASN A 114 9.913 7.888 -2.451 1.00 0.00 O ATOM 1732 CB ASN A 114 10.102 9.006 0.495 1.00 0.00 C ATOM 1733 CG ASN A 114 11.529 9.339 0.106 1.00 0.00 C ATOM 1734 OD1 ASN A 114 12.017 10.438 0.370 1.00 0.00 O ATOM 1735 ND2 ASN A 114 12.206 8.387 -0.527 1.00 0.00 N ATOM 0 H ASN A 114 7.710 9.456 0.902 1.00 0.00 H new ATOM 0 HA ASN A 114 9.445 10.118 -1.222 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.815 9.605 1.359 1.00 0.00 H new ATOM 0 HB3 ASN A 114 10.046 7.961 0.799 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.170 8.552 -0.815 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.761 7.491 -0.725 1.00 0.00 H new ATOM 1742 N PHE A 115 8.078 7.180 -1.359 1.00 0.00 N ATOM 1743 CA PHE A 115 7.923 5.980 -2.172 1.00 0.00 C ATOM 1744 C PHE A 115 7.857 6.332 -3.656 1.00 0.00 C ATOM 1745 O PHE A 115 8.101 7.474 -4.045 1.00 0.00 O ATOM 1746 CB PHE A 115 6.662 5.218 -1.761 1.00 0.00 C ATOM 1747 CG PHE A 115 5.433 5.644 -2.509 1.00 0.00 C ATOM 1748 CD1 PHE A 115 5.315 6.936 -2.996 1.00 0.00 C ATOM 1749 CD2 PHE A 115 4.393 4.754 -2.727 1.00 0.00 C ATOM 1750 CE1 PHE A 115 4.185 7.332 -3.687 1.00 0.00 C ATOM 1751 CE2 PHE A 115 3.261 5.144 -3.416 1.00 0.00 C ATOM 1752 CZ PHE A 115 3.157 6.435 -3.896 1.00 0.00 C ATOM 0 H PHE A 115 7.370 7.291 -0.633 1.00 0.00 H new ATOM 0 HA PHE A 115 8.793 5.345 -2.005 1.00 0.00 H new ATOM 0 HB2 PHE A 115 6.823 4.152 -1.921 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.494 5.358 -0.693 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.116 7.642 -2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.469 3.743 -2.354 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.107 8.342 -4.063 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.458 4.440 -3.579 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.272 6.742 -4.434 1.00 0.00 H new ATOM 1762 N ALA A 116 7.525 5.342 -4.478 1.00 0.00 N ATOM 1763 CA ALA A 116 7.425 5.547 -5.918 1.00 0.00 C ATOM 1764 C ALA A 116 6.002 5.918 -6.321 1.00 0.00 C ATOM 1765 O ALA A 116 5.738 7.046 -6.741 1.00 0.00 O ATOM 1766 CB ALA A 116 7.877 4.299 -6.662 1.00 0.00 C ATOM 0 H ALA A 116 7.321 4.391 -4.172 1.00 0.00 H new ATOM 0 HA ALA A 116 8.080 6.375 -6.189 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.797 4.467 -7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.913 4.078 -6.406 1.00 0.00 H new ATOM 0 HB3 ALA A 116 7.245 3.457 -6.378 1.00 0.00 H new ATOM 1772 N LYS A 117 5.087 4.963 -6.193 1.00 0.00 N ATOM 1773 CA LYS A 117 3.690 5.190 -6.544 1.00 0.00 C ATOM 1774 C LYS A 117 2.786 4.161 -5.871 1.00 0.00 C ATOM 1775 O LYS A 117 3.257 3.131 -5.388 1.00 0.00 O ATOM 1776 CB LYS A 117 3.507 5.129 -8.062 1.00 0.00 C ATOM 1777 CG LYS A 117 2.117 4.693 -8.491 1.00 0.00 C ATOM 1778 CD LYS A 117 2.047 4.445 -9.988 1.00 0.00 C ATOM 1779 CE LYS A 117 0.645 4.043 -10.423 1.00 0.00 C ATOM 1780 NZ LYS A 117 -0.184 5.227 -10.780 1.00 0.00 N ATOM 0 H LYS A 117 5.288 4.024 -5.849 1.00 0.00 H new ATOM 0 HA LYS A 117 3.409 6.182 -6.190 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.717 6.112 -8.484 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.240 4.439 -8.480 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.839 3.784 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.393 5.459 -8.214 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.350 5.346 -10.521 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.753 3.660 -10.261 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.709 3.372 -11.280 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.160 3.489 -9.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.132 4.912 -11.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.266 5.855 -9.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.266 5.742 -11.564 1.00 0.00 H new ATOM 1794 N GLU A 118 1.488 4.446 -5.846 1.00 0.00 N ATOM 1795 CA GLU A 118 0.521 3.545 -5.233 1.00 0.00 C ATOM 1796 C GLU A 118 0.025 2.511 -6.241 1.00 0.00 C ATOM 1797 O GLU A 118 -0.515 2.861 -7.290 1.00 0.00 O ATOM 1798 CB GLU A 118 -0.664 4.335 -4.673 1.00 0.00 C ATOM 1799 CG GLU A 118 -1.034 5.549 -5.509 1.00 0.00 C ATOM 1800 CD GLU A 118 -0.274 6.795 -5.095 1.00 0.00 C ATOM 1801 OE1 GLU A 118 -0.427 7.225 -3.933 1.00 0.00 O ATOM 1802 OE2 GLU A 118 0.474 7.340 -5.934 1.00 0.00 O ATOM 0 H GLU A 118 1.083 5.294 -6.243 1.00 0.00 H new ATOM 0 HA GLU A 118 1.019 3.022 -4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.529 3.675 -4.602 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.427 4.660 -3.660 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.833 5.337 -6.559 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.104 5.734 -5.420 1.00 0.00 H new ATOM 1809 N PHE A 119 0.216 1.237 -5.915 1.00 0.00 N ATOM 1810 CA PHE A 119 -0.210 0.152 -6.791 1.00 0.00 C ATOM 1811 C PHE A 119 -1.548 -0.422 -6.337 1.00 0.00 C ATOM 1812 O PHE A 119 -1.612 -1.202 -5.387 1.00 0.00 O ATOM 1813 CB PHE A 119 0.848 -0.954 -6.819 1.00 0.00 C ATOM 1814 CG PHE A 119 2.111 -0.557 -7.529 1.00 0.00 C ATOM 1815 CD1 PHE A 119 2.314 0.755 -7.927 1.00 0.00 C ATOM 1816 CD2 PHE A 119 3.095 -1.495 -7.797 1.00 0.00 C ATOM 1817 CE1 PHE A 119 3.476 1.123 -8.580 1.00 0.00 C ATOM 1818 CE2 PHE A 119 4.257 -1.133 -8.450 1.00 0.00 C ATOM 1819 CZ PHE A 119 4.449 0.178 -8.842 1.00 0.00 C ATOM 0 H PHE A 119 0.663 0.931 -5.051 1.00 0.00 H new ATOM 0 HA PHE A 119 -0.331 0.557 -7.796 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.090 -1.240 -5.796 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.429 -1.835 -7.305 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.557 1.498 -7.725 1.00 0.00 H new ATOM 0 HD2 PHE A 119 2.952 -2.521 -7.492 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.623 2.149 -8.885 1.00 0.00 H new ATOM 0 HE2 PHE A 119 5.015 -1.874 -8.654 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.357 0.463 -9.352 1.00 0.00 H new ATOM 1829 N VAL A 120 -2.617 -0.028 -7.022 1.00 0.00 N ATOM 1830 CA VAL A 120 -3.956 -0.502 -6.689 1.00 0.00 C ATOM 1831 C VAL A 120 -4.204 -1.893 -7.261 1.00 0.00 C ATOM 1832 O VAL A 120 -4.500 -2.044 -8.447 1.00 0.00 O ATOM 1833 CB VAL A 120 -5.038 0.458 -7.218 1.00 0.00 C ATOM 1834 CG1 VAL A 120 -6.427 -0.085 -6.917 1.00 0.00 C ATOM 1835 CG2 VAL A 120 -4.858 1.845 -6.620 1.00 0.00 C ATOM 0 H VAL A 120 -2.582 0.618 -7.811 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.016 -0.543 -5.601 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.931 0.537 -8.300 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.178 0.607 -7.298 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.550 -1.056 -7.397 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.549 -0.195 -5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.631 2.510 -7.005 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -4.937 1.786 -5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -3.877 2.234 -6.892 1.00 0.00 H new ATOM 1845 N ILE A 121 -4.080 -2.907 -6.411 1.00 0.00 N ATOM 1846 CA ILE A 121 -4.292 -4.286 -6.831 1.00 0.00 C ATOM 1847 C ILE A 121 -5.533 -4.877 -6.172 1.00 0.00 C ATOM 1848 O ILE A 121 -5.789 -4.649 -4.990 1.00 0.00 O ATOM 1849 CB ILE A 121 -3.076 -5.169 -6.494 1.00 0.00 C ATOM 1850 CG1 ILE A 121 -1.776 -4.440 -6.837 1.00 0.00 C ATOM 1851 CG2 ILE A 121 -3.160 -6.492 -7.242 1.00 0.00 C ATOM 1852 CD1 ILE A 121 -0.545 -5.082 -6.236 1.00 0.00 C ATOM 0 H ILE A 121 -3.834 -2.799 -5.427 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.431 -4.269 -7.912 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.082 -5.376 -5.424 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.664 -4.404 -7.921 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.845 -3.409 -6.489 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.294 -7.106 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.071 -7.016 -6.953 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.175 -6.303 -8.315 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.339 -4.512 -6.521 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.634 -5.094 -5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.451 -6.104 -6.603 1.00 0.00 H new ATOM 1864 N SER A 122 -6.301 -5.638 -6.945 1.00 0.00 N ATOM 1865 CA SER A 122 -7.518 -6.261 -6.437 1.00 0.00 C ATOM 1866 C SER A 122 -7.433 -7.780 -6.539 1.00 0.00 C ATOM 1867 O SER A 122 -8.219 -8.500 -5.920 1.00 0.00 O ATOM 1868 CB SER A 122 -8.737 -5.754 -7.211 1.00 0.00 C ATOM 1869 OG SER A 122 -9.300 -4.614 -6.584 1.00 0.00 O ATOM 0 H SER A 122 -6.102 -5.838 -7.925 1.00 0.00 H new ATOM 0 HA SER A 122 -7.625 -5.990 -5.387 1.00 0.00 H new ATOM 0 HB2 SER A 122 -8.446 -5.505 -8.232 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.485 -6.544 -7.276 1.00 0.00 H new ATOM 0 HG SER A 122 -9.672 -4.869 -5.714 1.00 0.00 H new ATOM 1875 N ASP A 123 -6.476 -8.262 -7.323 1.00 0.00 N ATOM 1876 CA ASP A 123 -6.286 -9.697 -7.506 1.00 0.00 C ATOM 1877 C ASP A 123 -4.907 -10.130 -7.020 1.00 0.00 C ATOM 1878 O ASP A 123 -3.891 -9.557 -7.416 1.00 0.00 O ATOM 1879 CB ASP A 123 -6.463 -10.072 -8.978 1.00 0.00 C ATOM 1880 CG ASP A 123 -6.999 -11.479 -9.157 1.00 0.00 C ATOM 1881 OD1 ASP A 123 -8.184 -11.709 -8.835 1.00 0.00 O ATOM 1882 OD2 ASP A 123 -6.233 -12.350 -9.619 1.00 0.00 O ATOM 0 H ASP A 123 -5.819 -7.680 -7.843 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.039 -10.217 -6.913 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.144 -9.364 -9.451 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.505 -9.983 -9.490 1.00 0.00 H new ATOM 1887 N ARG A 124 -4.879 -11.143 -6.160 1.00 0.00 N ATOM 1888 CA ARG A 124 -3.625 -11.650 -5.618 1.00 0.00 C ATOM 1889 C ARG A 124 -2.642 -11.979 -6.738 1.00 0.00 C ATOM 1890 O ARG A 124 -1.435 -11.776 -6.600 1.00 0.00 O ATOM 1891 CB ARG A 124 -3.879 -12.895 -4.766 1.00 0.00 C ATOM 1892 CG ARG A 124 -4.745 -12.632 -3.546 1.00 0.00 C ATOM 1893 CD ARG A 124 -4.445 -13.617 -2.426 1.00 0.00 C ATOM 1894 NE ARG A 124 -5.251 -14.829 -2.535 1.00 0.00 N ATOM 1895 CZ ARG A 124 -5.384 -15.714 -1.552 1.00 0.00 C ATOM 1896 NH1 ARG A 124 -4.766 -15.522 -0.395 1.00 0.00 N ATOM 1897 NH2 ARG A 124 -6.135 -16.793 -1.727 1.00 0.00 N ATOM 0 H ARG A 124 -5.711 -11.628 -5.824 1.00 0.00 H new ATOM 0 HA ARG A 124 -3.188 -10.872 -4.991 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -4.357 -13.656 -5.383 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.922 -13.303 -4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -4.577 -11.615 -3.192 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -5.797 -12.704 -3.823 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.388 -13.881 -2.449 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.634 -13.141 -1.464 1.00 0.00 H new ATOM 0 HE ARG A 124 -5.739 -15.007 -3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -4.187 -14.694 -0.257 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -4.870 -16.203 0.358 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -6.611 -16.944 -2.616 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -6.237 -17.472 -0.972 1.00 0.00 H new ATOM 1911 N LYS A 125 -3.167 -12.489 -7.848 1.00 0.00 N ATOM 1912 CA LYS A 125 -2.337 -12.846 -8.993 1.00 0.00 C ATOM 1913 C LYS A 125 -1.437 -11.683 -9.396 1.00 0.00 C ATOM 1914 O LYS A 125 -0.458 -11.866 -10.118 1.00 0.00 O ATOM 1915 CB LYS A 125 -3.215 -13.258 -10.176 1.00 0.00 C ATOM 1916 CG LYS A 125 -3.595 -14.729 -10.168 1.00 0.00 C ATOM 1917 CD LYS A 125 -2.443 -15.604 -10.632 1.00 0.00 C ATOM 1918 CE LYS A 125 -2.249 -15.517 -12.138 1.00 0.00 C ATOM 1919 NZ LYS A 125 -3.241 -16.346 -12.875 1.00 0.00 N ATOM 0 H LYS A 125 -4.163 -12.664 -7.979 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.707 -13.687 -8.705 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -4.124 -12.656 -10.170 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.689 -13.032 -11.104 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -3.894 -15.023 -9.162 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -4.457 -14.887 -10.816 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.526 -15.298 -10.128 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -2.633 -16.639 -10.348 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -2.337 -14.478 -12.456 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -1.241 -15.844 -12.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -3.074 -16.259 -13.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -3.141 -17.342 -12.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -4.202 -16.018 -12.652 1.00 0.00 H new ATOM 1933 N GLU A 126 -1.773 -10.488 -8.922 1.00 0.00 N ATOM 1934 CA GLU A 126 -0.994 -9.296 -9.234 1.00 0.00 C ATOM 1935 C GLU A 126 -0.126 -8.887 -8.047 1.00 0.00 C ATOM 1936 O GLU A 126 0.824 -8.120 -8.194 1.00 0.00 O ATOM 1937 CB GLU A 126 -1.919 -8.141 -9.624 1.00 0.00 C ATOM 1938 CG GLU A 126 -2.449 -8.238 -11.045 1.00 0.00 C ATOM 1939 CD GLU A 126 -2.681 -6.879 -11.675 1.00 0.00 C ATOM 1940 OE1 GLU A 126 -3.361 -6.041 -11.045 1.00 0.00 O ATOM 1941 OE2 GLU A 126 -2.184 -6.652 -12.798 1.00 0.00 O ATOM 0 H GLU A 126 -2.579 -10.320 -8.321 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.343 -9.530 -10.076 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.761 -8.112 -8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.380 -7.201 -9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.742 -8.801 -11.655 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.384 -8.798 -11.042 1.00 0.00 H new ATOM 1948 N LEU A 127 -0.461 -9.405 -6.871 1.00 0.00 N ATOM 1949 CA LEU A 127 0.286 -9.096 -5.657 1.00 0.00 C ATOM 1950 C LEU A 127 1.689 -9.691 -5.715 1.00 0.00 C ATOM 1951 O LEU A 127 2.562 -9.325 -4.929 1.00 0.00 O ATOM 1952 CB LEU A 127 -0.456 -9.625 -4.428 1.00 0.00 C ATOM 1953 CG LEU A 127 -1.487 -8.666 -3.832 1.00 0.00 C ATOM 1954 CD1 LEU A 127 -0.797 -7.542 -3.076 1.00 0.00 C ATOM 1955 CD2 LEU A 127 -2.385 -8.105 -4.923 1.00 0.00 C ATOM 0 H LEU A 127 -1.246 -10.042 -6.732 1.00 0.00 H new ATOM 0 HA LEU A 127 0.374 -8.012 -5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.959 -10.553 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.276 -9.871 -3.659 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.107 -9.221 -3.128 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.547 -6.870 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.197 -7.961 -2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.152 -6.988 -3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.113 -7.424 -4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.779 -7.566 -5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.908 -8.922 -5.420 1.00 0.00 H new ATOM 1967 N GLU A 128 1.896 -10.610 -6.652 1.00 0.00 N ATOM 1968 CA GLU A 128 3.193 -11.258 -6.812 1.00 0.00 C ATOM 1969 C GLU A 128 4.313 -10.223 -6.880 1.00 0.00 C ATOM 1970 O GLU A 128 4.506 -9.569 -7.903 1.00 0.00 O ATOM 1971 CB GLU A 128 3.205 -12.121 -8.075 1.00 0.00 C ATOM 1972 CG GLU A 128 1.945 -12.950 -8.257 1.00 0.00 C ATOM 1973 CD GLU A 128 2.193 -14.221 -9.047 1.00 0.00 C ATOM 1974 OE1 GLU A 128 3.178 -14.262 -9.811 1.00 0.00 O ATOM 1975 OE2 GLU A 128 1.400 -15.176 -8.898 1.00 0.00 O ATOM 0 H GLU A 128 1.183 -10.923 -7.311 1.00 0.00 H new ATOM 0 HA GLU A 128 3.362 -11.895 -5.944 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.334 -11.476 -8.944 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.067 -12.788 -8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.540 -13.208 -7.279 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.191 -12.351 -8.767 1.00 0.00 H new ATOM 1982 N GLU A 129 5.048 -10.082 -5.780 1.00 0.00 N ATOM 1983 CA GLU A 129 6.147 -9.126 -5.715 1.00 0.00 C ATOM 1984 C GLU A 129 6.873 -9.038 -7.054 1.00 0.00 C ATOM 1985 O GLU A 129 7.323 -7.967 -7.458 1.00 0.00 O ATOM 1986 CB GLU A 129 7.133 -9.523 -4.613 1.00 0.00 C ATOM 1987 CG GLU A 129 8.418 -8.714 -4.626 1.00 0.00 C ATOM 1988 CD GLU A 129 9.197 -8.835 -3.331 1.00 0.00 C ATOM 1989 OE1 GLU A 129 9.625 -9.960 -2.999 1.00 0.00 O ATOM 1990 OE2 GLU A 129 9.377 -7.805 -2.648 1.00 0.00 O ATOM 0 H GLU A 129 4.902 -10.617 -4.924 1.00 0.00 H new ATOM 0 HA GLU A 129 5.729 -8.146 -5.484 1.00 0.00 H new ATOM 0 HB2 GLU A 129 6.649 -9.404 -3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.378 -10.580 -4.720 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.044 -9.046 -5.454 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.181 -7.665 -4.806 1.00 0.00 H new ATOM 1997 N ASP A 130 6.982 -10.173 -7.736 1.00 0.00 N ATOM 1998 CA ASP A 130 7.651 -10.225 -9.030 1.00 0.00 C ATOM 1999 C ASP A 130 7.061 -9.197 -9.991 1.00 0.00 C ATOM 2000 O ASP A 130 7.789 -8.439 -10.631 1.00 0.00 O ATOM 2001 CB ASP A 130 7.538 -11.626 -9.632 1.00 0.00 C ATOM 2002 CG ASP A 130 7.796 -12.717 -8.610 1.00 0.00 C ATOM 2003 OD1 ASP A 130 6.858 -13.062 -7.861 1.00 0.00 O ATOM 2004 OD2 ASP A 130 8.935 -13.226 -8.558 1.00 0.00 O ATOM 0 H ASP A 130 6.616 -11.069 -7.414 1.00 0.00 H new ATOM 0 HA ASP A 130 8.704 -9.988 -8.875 1.00 0.00 H new ATOM 0 HB2 ASP A 130 6.542 -11.757 -10.056 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.249 -11.725 -10.452 1.00 0.00 H new ATOM 2009 N PHE A 131 5.736 -9.178 -10.087 1.00 0.00 N ATOM 2010 CA PHE A 131 5.046 -8.245 -10.970 1.00 0.00 C ATOM 2011 C PHE A 131 5.223 -6.808 -10.487 1.00 0.00 C ATOM 2012 O PHE A 131 5.336 -5.882 -11.292 1.00 0.00 O ATOM 2013 CB PHE A 131 3.557 -8.589 -11.048 1.00 0.00 C ATOM 2014 CG PHE A 131 2.743 -7.561 -11.781 1.00 0.00 C ATOM 2015 CD1 PHE A 131 3.097 -7.158 -13.058 1.00 0.00 C ATOM 2016 CD2 PHE A 131 1.622 -6.998 -11.191 1.00 0.00 C ATOM 2017 CE1 PHE A 131 2.350 -6.212 -13.734 1.00 0.00 C ATOM 2018 CE2 PHE A 131 0.870 -6.052 -11.862 1.00 0.00 C ATOM 2019 CZ PHE A 131 1.234 -5.659 -13.135 1.00 0.00 C ATOM 0 H PHE A 131 5.118 -9.798 -9.564 1.00 0.00 H new ATOM 0 HA PHE A 131 5.484 -8.333 -11.964 1.00 0.00 H new ATOM 0 HB2 PHE A 131 3.440 -9.553 -11.542 1.00 0.00 H new ATOM 0 HB3 PHE A 131 3.164 -8.699 -10.037 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.967 -7.588 -13.531 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.333 -7.302 -10.196 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.638 -5.905 -14.729 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -0.001 -5.621 -11.391 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.647 -4.921 -13.662 1.00 0.00 H new ATOM 2029 N ILE A 132 5.246 -6.631 -9.171 1.00 0.00 N ATOM 2030 CA ILE A 132 5.409 -5.307 -8.582 1.00 0.00 C ATOM 2031 C ILE A 132 6.721 -4.667 -9.023 1.00 0.00 C ATOM 2032 O ILE A 132 6.736 -3.545 -9.530 1.00 0.00 O ATOM 2033 CB ILE A 132 5.374 -5.368 -7.043 1.00 0.00 C ATOM 2034 CG1 ILE A 132 4.138 -6.137 -6.570 1.00 0.00 C ATOM 2035 CG2 ILE A 132 5.388 -3.964 -6.457 1.00 0.00 C ATOM 2036 CD1 ILE A 132 2.832 -5.477 -6.957 1.00 0.00 C ATOM 0 H ILE A 132 5.154 -7.387 -8.492 1.00 0.00 H new ATOM 0 HA ILE A 132 4.575 -4.700 -8.934 1.00 0.00 H new ATOM 0 HB ILE A 132 6.262 -5.895 -6.694 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.165 -7.144 -6.987 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.177 -6.240 -5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.363 -4.024 -5.369 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.295 -3.448 -6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.516 -3.414 -6.810 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.999 -6.076 -6.590 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.784 -4.480 -6.518 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.772 -5.399 -8.042 1.00 0.00 H new ATOM 2048 N ARG A 133 7.820 -5.389 -8.831 1.00 0.00 N ATOM 2049 CA ARG A 133 9.137 -4.892 -9.210 1.00 0.00 C ATOM 2050 C ARG A 133 9.132 -4.379 -10.648 1.00 0.00 C ATOM 2051 O ARG A 133 9.452 -3.219 -10.904 1.00 0.00 O ATOM 2052 CB ARG A 133 10.186 -5.994 -9.054 1.00 0.00 C ATOM 2053 CG ARG A 133 10.795 -6.063 -7.663 1.00 0.00 C ATOM 2054 CD ARG A 133 9.972 -6.948 -6.739 1.00 0.00 C ATOM 2055 NE ARG A 133 10.788 -7.546 -5.686 1.00 0.00 N ATOM 2056 CZ ARG A 133 11.481 -8.670 -5.842 1.00 0.00 C ATOM 2057 NH1 ARG A 133 11.458 -9.312 -7.003 1.00 0.00 N ATOM 2058 NH2 ARG A 133 12.200 -9.152 -4.836 1.00 0.00 N ATOM 0 H ARG A 133 7.824 -6.320 -8.415 1.00 0.00 H new ATOM 0 HA ARG A 133 9.389 -4.064 -8.548 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.729 -6.955 -9.289 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.981 -5.833 -9.782 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.812 -6.449 -7.728 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.862 -5.059 -7.243 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.173 -6.359 -6.288 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.496 -7.737 -7.321 1.00 0.00 H new ATOM 0 HE ARG A 133 10.829 -7.076 -4.782 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.908 -8.943 -7.779 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.991 -10.174 -7.120 1.00 0.00 H new ATOM 0 HH21 ARG A 133 12.221 -8.660 -3.943 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.731 -10.014 -4.956 1.00 0.00 H new ATOM 2072 N SER A 134 8.766 -5.253 -11.580 1.00 0.00 N ATOM 2073 CA SER A 134 8.723 -4.891 -12.992 1.00 0.00 C ATOM 2074 C SER A 134 8.143 -3.491 -13.176 1.00 0.00 C ATOM 2075 O SER A 134 8.636 -2.706 -13.985 1.00 0.00 O ATOM 2076 CB SER A 134 7.891 -5.907 -13.776 1.00 0.00 C ATOM 2077 OG SER A 134 7.827 -5.563 -15.150 1.00 0.00 O ATOM 0 H SER A 134 8.495 -6.216 -11.383 1.00 0.00 H new ATOM 0 HA SER A 134 9.744 -4.896 -13.374 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.327 -6.900 -13.667 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.884 -5.953 -13.362 1.00 0.00 H new ATOM 0 HG SER A 134 7.291 -6.229 -15.629 1.00 0.00 H new ATOM 2083 N GLU A 135 7.092 -3.189 -12.419 1.00 0.00 N ATOM 2084 CA GLU A 135 6.445 -1.885 -12.500 1.00 0.00 C ATOM 2085 C GLU A 135 7.408 -0.773 -12.095 1.00 0.00 C ATOM 2086 O GLU A 135 7.742 0.097 -12.899 1.00 0.00 O ATOM 2087 CB GLU A 135 5.204 -1.851 -11.604 1.00 0.00 C ATOM 2088 CG GLU A 135 4.183 -2.925 -11.940 1.00 0.00 C ATOM 2089 CD GLU A 135 3.450 -2.650 -13.238 1.00 0.00 C ATOM 2090 OE1 GLU A 135 4.015 -2.949 -14.312 1.00 0.00 O ATOM 2091 OE2 GLU A 135 2.314 -2.135 -13.181 1.00 0.00 O ATOM 0 H GLU A 135 6.672 -3.828 -11.744 1.00 0.00 H new ATOM 0 HA GLU A 135 6.143 -1.721 -13.535 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.513 -1.967 -10.565 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.731 -0.872 -11.689 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.686 -3.890 -12.009 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.460 -3.000 -11.128 1.00 0.00 H new ATOM 2098 N LEU A 136 7.849 -0.807 -10.842 1.00 0.00 N ATOM 2099 CA LEU A 136 8.774 0.197 -10.328 1.00 0.00 C ATOM 2100 C LEU A 136 9.850 0.523 -11.359 1.00 0.00 C ATOM 2101 O LEU A 136 10.220 1.684 -11.541 1.00 0.00 O ATOM 2102 CB LEU A 136 9.423 -0.292 -9.032 1.00 0.00 C ATOM 2103 CG LEU A 136 8.450 -0.580 -7.890 1.00 0.00 C ATOM 2104 CD1 LEU A 136 9.180 -1.197 -6.707 1.00 0.00 C ATOM 2105 CD2 LEU A 136 7.731 0.693 -7.469 1.00 0.00 C ATOM 0 H LEU A 136 7.581 -1.519 -10.163 1.00 0.00 H new ATOM 0 HA LEU A 136 8.208 1.105 -10.121 1.00 0.00 H new ATOM 0 HB2 LEU A 136 9.987 -1.200 -9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 136 10.140 0.457 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 136 7.707 -1.295 -8.244 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.470 -1.395 -5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.648 -2.132 -7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.946 -0.507 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.042 0.469 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.461 1.430 -7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.174 1.093 -8.316 1.00 0.00 H new ATOM 2117 N LYS A 137 10.349 -0.508 -12.032 1.00 0.00 N ATOM 2118 CA LYS A 137 11.383 -0.334 -13.045 1.00 0.00 C ATOM 2119 C LYS A 137 10.991 0.754 -14.039 1.00 0.00 C ATOM 2120 O LYS A 137 11.821 1.570 -14.442 1.00 0.00 O ATOM 2121 CB LYS A 137 11.629 -1.651 -13.785 1.00 0.00 C ATOM 2122 CG LYS A 137 12.994 -1.733 -14.444 1.00 0.00 C ATOM 2123 CD LYS A 137 13.243 -3.107 -15.042 1.00 0.00 C ATOM 2124 CE LYS A 137 13.476 -4.151 -13.962 1.00 0.00 C ATOM 2125 NZ LYS A 137 14.188 -5.348 -14.492 1.00 0.00 N ATOM 0 H LYS A 137 10.053 -1.474 -11.894 1.00 0.00 H new ATOM 0 HA LYS A 137 12.301 -0.030 -12.543 1.00 0.00 H new ATOM 0 HB2 LYS A 137 11.524 -2.478 -13.082 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.859 -1.780 -14.546 1.00 0.00 H new ATOM 0 HG2 LYS A 137 13.068 -0.976 -15.225 1.00 0.00 H new ATOM 0 HG3 LYS A 137 13.768 -1.509 -13.709 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.389 -3.399 -15.653 1.00 0.00 H new ATOM 0 HD3 LYS A 137 14.109 -3.066 -15.703 1.00 0.00 H new ATOM 0 HE2 LYS A 137 14.058 -3.712 -13.152 1.00 0.00 H new ATOM 0 HE3 LYS A 137 12.519 -4.456 -13.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 14.328 -6.036 -13.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.621 -5.782 -15.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 15.112 -5.062 -14.873 1.00 0.00 H new ATOM 2139 N LYS A 138 9.721 0.762 -14.431 1.00 0.00 N ATOM 2140 CA LYS A 138 9.217 1.751 -15.377 1.00 0.00 C ATOM 2141 C LYS A 138 8.174 2.648 -14.721 1.00 0.00 C ATOM 2142 O LYS A 138 7.561 3.488 -15.380 1.00 0.00 O ATOM 2143 CB LYS A 138 8.613 1.057 -16.600 1.00 0.00 C ATOM 2144 CG LYS A 138 9.417 -0.140 -17.078 1.00 0.00 C ATOM 2145 CD LYS A 138 8.538 -1.150 -17.797 1.00 0.00 C ATOM 2146 CE LYS A 138 7.968 -2.179 -16.833 1.00 0.00 C ATOM 2147 NZ LYS A 138 7.404 -3.357 -17.549 1.00 0.00 N ATOM 0 H LYS A 138 9.021 0.094 -14.108 1.00 0.00 H new ATOM 0 HA LYS A 138 10.055 2.371 -15.697 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.601 0.732 -16.360 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.532 1.778 -17.413 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.209 0.196 -17.747 1.00 0.00 H new ATOM 0 HG3 LYS A 138 9.901 -0.618 -16.226 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.723 -0.631 -18.301 1.00 0.00 H new ATOM 0 HD3 LYS A 138 9.119 -1.655 -18.569 1.00 0.00 H new ATOM 0 HE2 LYS A 138 8.751 -2.510 -16.150 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.190 -1.716 -16.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.449 -4.193 -16.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.414 -3.167 -17.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.955 -3.535 -18.413 1.00 0.00 H new ATOM 2161 N ALA A 139 7.976 2.466 -13.419 1.00 0.00 N ATOM 2162 CA ALA A 139 7.009 3.261 -12.674 1.00 0.00 C ATOM 2163 C ALA A 139 7.206 4.751 -12.934 1.00 0.00 C ATOM 2164 O ALA A 139 8.329 5.212 -13.139 1.00 0.00 O ATOM 2165 CB ALA A 139 7.117 2.965 -11.185 1.00 0.00 C ATOM 0 H ALA A 139 8.473 1.774 -12.859 1.00 0.00 H new ATOM 0 HA ALA A 139 6.011 2.988 -13.016 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.389 3.566 -10.641 1.00 0.00 H new ATOM 0 HB2 ALA A 139 6.919 1.908 -11.009 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.121 3.209 -10.837 1.00 0.00 H new ATOM 2171 N GLY A 140 6.108 5.500 -12.925 1.00 0.00 N ATOM 2172 CA GLY A 140 6.182 6.930 -13.163 1.00 0.00 C ATOM 2173 C GLY A 140 6.563 7.705 -11.917 1.00 0.00 C ATOM 2174 O GLY A 140 7.257 7.187 -11.043 1.00 0.00 O ATOM 0 H GLY A 140 5.168 5.142 -12.757 1.00 0.00 H new ATOM 0 HA2 GLY A 140 6.912 7.128 -13.948 1.00 0.00 H new ATOM 0 HA3 GLY A 140 5.218 7.285 -13.528 1.00 0.00 H new ATOM 2178 N GLY A 141 6.108 8.952 -11.835 1.00 0.00 N ATOM 2179 CA GLY A 141 6.417 9.781 -10.685 1.00 0.00 C ATOM 2180 C GLY A 141 7.701 10.565 -10.863 1.00 0.00 C ATOM 2181 O GLY A 141 8.443 10.345 -11.820 1.00 0.00 O ATOM 0 H GLY A 141 5.531 9.403 -12.545 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.594 10.473 -10.509 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.499 9.151 -9.799 1.00 0.00 H new ATOM 2185 N ALA A 142 7.965 11.484 -9.940 1.00 0.00 N ATOM 2186 CA ALA A 142 9.169 12.304 -10.000 1.00 0.00 C ATOM 2187 C ALA A 142 10.223 11.804 -9.018 1.00 0.00 C ATOM 2188 O ALA A 142 9.956 11.666 -7.825 1.00 0.00 O ATOM 2189 CB ALA A 142 8.830 13.761 -9.718 1.00 0.00 C ATOM 0 H ALA A 142 7.361 11.679 -9.142 1.00 0.00 H new ATOM 0 HA ALA A 142 9.582 12.227 -11.006 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.738 14.362 -9.766 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.118 14.119 -10.462 1.00 0.00 H new ATOM 0 HB3 ALA A 142 8.391 13.847 -8.724 1.00 0.00 H new ATOM 2195 N ASN A 143 11.419 11.533 -9.528 1.00 0.00 N ATOM 2196 CA ASN A 143 12.514 11.047 -8.695 1.00 0.00 C ATOM 2197 C ASN A 143 13.257 12.209 -8.041 1.00 0.00 C ATOM 2198 O ASN A 143 13.636 13.171 -8.708 1.00 0.00 O ATOM 2199 CB ASN A 143 13.485 10.211 -9.530 1.00 0.00 C ATOM 2200 CG ASN A 143 13.029 8.772 -9.678 1.00 0.00 C ATOM 2201 OD1 ASN A 143 12.377 8.414 -10.659 1.00 0.00 O ATOM 2202 ND2 ASN A 143 13.371 7.940 -8.702 1.00 0.00 N ATOM 0 H ASN A 143 11.656 11.641 -10.514 1.00 0.00 H new ATOM 0 HA ASN A 143 12.090 10.422 -7.909 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.590 10.660 -10.518 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.470 10.231 -9.065 1.00 0.00 H new ATOM 0 HD21 ASN A 143 13.093 6.960 -8.747 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.912 8.281 -7.907 1.00 0.00 H new ATOM 2209 N TYR A 144 13.463 12.110 -6.732 1.00 0.00 N ATOM 2210 CA TYR A 144 14.159 13.152 -5.988 1.00 0.00 C ATOM 2211 C TYR A 144 14.580 12.648 -4.610 1.00 0.00 C ATOM 2212 O TYR A 144 14.048 11.656 -4.111 1.00 0.00 O ATOM 2213 CB TYR A 144 13.267 14.386 -5.841 1.00 0.00 C ATOM 2214 CG TYR A 144 12.194 14.236 -4.786 1.00 0.00 C ATOM 2215 CD1 TYR A 144 11.537 13.024 -4.602 1.00 0.00 C ATOM 2216 CD2 TYR A 144 11.837 15.304 -3.973 1.00 0.00 C ATOM 2217 CE1 TYR A 144 10.557 12.884 -3.639 1.00 0.00 C ATOM 2218 CE2 TYR A 144 10.858 15.172 -3.007 1.00 0.00 C ATOM 2219 CZ TYR A 144 10.221 13.960 -2.844 1.00 0.00 C ATOM 2220 OH TYR A 144 9.244 13.822 -1.884 1.00 0.00 O ATOM 0 H TYR A 144 13.158 11.319 -6.165 1.00 0.00 H new ATOM 0 HA TYR A 144 15.055 13.424 -6.546 1.00 0.00 H new ATOM 0 HB2 TYR A 144 13.889 15.246 -5.594 1.00 0.00 H new ATOM 0 HB3 TYR A 144 12.795 14.599 -6.800 1.00 0.00 H new ATOM 0 HD1 TYR A 144 11.797 12.179 -5.222 1.00 0.00 H new ATOM 0 HD2 TYR A 144 12.334 16.255 -4.098 1.00 0.00 H new ATOM 0 HE1 TYR A 144 10.056 11.936 -3.509 1.00 0.00 H new ATOM 0 HE2 TYR A 144 10.593 16.013 -2.383 1.00 0.00 H new ATOM 0 HH TYR A 144 9.128 14.672 -1.410 1.00 0.00 H new ATOM 2230 N ASP A 145 15.537 13.340 -4.003 1.00 0.00 N ATOM 2231 CA ASP A 145 16.029 12.966 -2.682 1.00 0.00 C ATOM 2232 C ASP A 145 16.523 14.191 -1.919 1.00 0.00 C ATOM 2233 O ASP A 145 17.194 15.056 -2.481 1.00 0.00 O ATOM 2234 CB ASP A 145 17.155 11.939 -2.806 1.00 0.00 C ATOM 2235 CG ASP A 145 18.295 12.432 -3.677 1.00 0.00 C ATOM 2236 OD1 ASP A 145 18.133 12.443 -4.915 1.00 0.00 O ATOM 2237 OD2 ASP A 145 19.348 12.806 -3.120 1.00 0.00 O ATOM 0 H ASP A 145 15.988 14.163 -4.404 1.00 0.00 H new ATOM 0 HA ASP A 145 15.203 12.523 -2.126 1.00 0.00 H new ATOM 0 HB2 ASP A 145 17.537 11.701 -1.813 1.00 0.00 H new ATOM 0 HB3 ASP A 145 16.756 11.015 -3.224 1.00 0.00 H new ATOM 2242 N ALA A 146 16.185 14.258 -0.635 1.00 0.00 N ATOM 2243 CA ALA A 146 16.595 15.376 0.206 1.00 0.00 C ATOM 2244 C ALA A 146 17.989 15.148 0.782 1.00 0.00 C ATOM 2245 O ALA A 146 18.829 16.046 0.769 1.00 0.00 O ATOM 2246 CB ALA A 146 15.587 15.592 1.325 1.00 0.00 C ATOM 0 H ALA A 146 15.628 13.551 -0.155 1.00 0.00 H new ATOM 0 HA ALA A 146 16.630 16.272 -0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 146 15.906 16.430 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 146 14.609 15.809 0.896 1.00 0.00 H new ATOM 0 HB3 ALA A 146 15.523 14.692 1.936 1.00 0.00 H new ATOM 2252 N GLN A 147 18.225 13.942 1.287 1.00 0.00 N ATOM 2253 CA GLN A 147 19.516 13.598 1.869 1.00 0.00 C ATOM 2254 C GLN A 147 19.963 14.659 2.870 1.00 0.00 C ATOM 2255 O GLN A 147 21.158 14.896 3.046 1.00 0.00 O ATOM 2256 CB GLN A 147 20.569 13.441 0.771 1.00 0.00 C ATOM 2257 CG GLN A 147 20.988 14.757 0.137 1.00 0.00 C ATOM 2258 CD GLN A 147 22.378 14.699 -0.465 1.00 0.00 C ATOM 2259 OE1 GLN A 147 22.731 13.739 -1.150 1.00 0.00 O ATOM 2260 NE2 GLN A 147 23.177 15.730 -0.211 1.00 0.00 N ATOM 0 H GLN A 147 17.539 13.187 1.305 1.00 0.00 H new ATOM 0 HA GLN A 147 19.407 12.650 2.396 1.00 0.00 H new ATOM 0 HB2 GLN A 147 21.449 12.953 1.190 1.00 0.00 H new ATOM 0 HB3 GLN A 147 20.178 12.782 -0.004 1.00 0.00 H new ATOM 0 HG2 GLN A 147 20.271 15.026 -0.639 1.00 0.00 H new ATOM 0 HG3 GLN A 147 20.955 15.545 0.889 1.00 0.00 H new ATOM 0 HE21 GLN A 147 22.843 16.505 0.362 1.00 0.00 H new ATOM 0 HE22 GLN A 147 24.124 15.746 -0.589 1.00 0.00 H new ATOM 2269 N SER A 148 18.994 15.293 3.524 1.00 0.00 N ATOM 2270 CA SER A 148 19.287 16.332 4.503 1.00 0.00 C ATOM 2271 C SER A 148 19.605 15.721 5.865 1.00 0.00 C ATOM 2272 O SER A 148 19.238 14.580 6.145 1.00 0.00 O ATOM 2273 CB SER A 148 18.104 17.294 4.629 1.00 0.00 C ATOM 2274 OG SER A 148 16.928 16.606 5.017 1.00 0.00 O ATOM 0 H SER A 148 18.000 15.105 3.393 1.00 0.00 H new ATOM 0 HA SER A 148 20.161 16.885 4.157 1.00 0.00 H new ATOM 0 HB2 SER A 148 18.336 18.067 5.362 1.00 0.00 H new ATOM 0 HB3 SER A 148 17.937 17.798 3.677 1.00 0.00 H new ATOM 0 HG SER A 148 16.187 17.242 5.092 1.00 0.00 H new ATOM 2280 N GLU A 149 20.293 16.488 6.705 1.00 0.00 N ATOM 2281 CA GLU A 149 20.662 16.021 8.036 1.00 0.00 C ATOM 2282 C GLU A 149 19.706 16.572 9.091 1.00 0.00 C ATOM 2283 O GLU A 149 19.177 15.826 9.913 1.00 0.00 O ATOM 2284 CB GLU A 149 22.097 16.438 8.367 1.00 0.00 C ATOM 2285 CG GLU A 149 22.764 15.549 9.404 1.00 0.00 C ATOM 2286 CD GLU A 149 24.087 16.111 9.889 1.00 0.00 C ATOM 2287 OE1 GLU A 149 24.181 17.344 10.059 1.00 0.00 O ATOM 2288 OE2 GLU A 149 25.027 15.316 10.097 1.00 0.00 O ATOM 0 H GLU A 149 20.606 17.434 6.488 1.00 0.00 H new ATOM 0 HA GLU A 149 20.596 14.933 8.042 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.691 16.425 7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 149 22.094 17.466 8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 149 22.094 15.422 10.254 1.00 0.00 H new ATOM 0 HG3 GLU A 149 22.928 14.559 8.977 1.00 0.00 H new TER 2295 GLU A 149