USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1166 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 93 THR OG1 : rot 31:sc= 0.639 USER MOD Set 1.2: A 111 GLN :FLIP amide:sc= -4.5! C(o=-5.2!,f=-3.9!) USER MOD Set 2.1: A 21 LYS NZ :NH3+ -144:sc= -1.38 (180deg=-0.0938) USER MOD Set 2.2: A 48 LYS NZ :NH3+ -116:sc= -9.72! (180deg=-10.5!) USER MOD Single : A 1 GLY N :NH3+ 130:sc= 0.00361 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 50:sc= 0.00407 USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN :FLIP amide:sc= -4.86! C(o=-7.7!,f=-4.9!) USER MOD Single : A 20 THR OG1 : rot 76:sc= 1.04 USER MOD Single : A 23 THR OG1 : rot 173:sc= 0.16 USER MOD Single : A 26 LYS NZ :NH3+ -164:sc= -5.13! (180deg=-6.05!) USER MOD Single : A 27 CYS SG : rot 113:sc= -3.49! USER MOD Single : A 30 SER OG : rot 99:sc= 1.36 USER MOD Single : A 32 SER OG : rot -169:sc= -0.724 USER MOD Single : A 33 ASN : amide:sc= -0.0963 K(o=-0.096,f=-1.1!) USER MOD Single : A 34 MET CE :methyl 151:sc= -1.77 (180deg=-2.16!) USER MOD Single : A 36 ASN : amide:sc= -0.0313 X(o=-0.031,f=-0.047) USER MOD Single : A 40 GLN :FLIP amide:sc= 1.01 F(o=-0.25,f=1) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.57) USER MOD Single : A 59 GLN : amide:sc= -2.69! C(o=-2.7!,f=-5.2!) USER MOD Single : A 62 LYS NZ :NH3+ 169:sc= -1.45 (180deg=-1.93) USER MOD Single : A 66 THR OG1 : rot 78:sc= 1.18 USER MOD Single : A 69 LYS NZ :NH3+ 162:sc= -1.05 (180deg=-1.23) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.0425 X(o=-0.043,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -124:sc= -0.524 (180deg=-1.85!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 77:sc= 0.0305 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 HIS : no HD1:sc= -0.614 K(o=-0.61,f=-2.3) USER MOD Single : A 109 THR OG1 : rot 180:sc= -2.24! USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 7:sc= -4.68! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 150:sc= -0.109 (180deg=-2.23!) USER MOD Single : A 124 THR OG1 : rot -93:sc= -2.29! USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.972 1.523 20.562 1.00 0.00 N ATOM 2 CA GLY A 1 -17.170 2.574 19.877 1.00 0.00 C ATOM 3 C GLY A 1 -17.203 2.438 18.368 1.00 0.00 C ATOM 4 O GLY A 1 -17.211 1.321 17.843 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.398 1.079 21.308 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.818 1.954 20.986 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.260 0.801 19.871 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.549 3.557 20.158 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.137 2.520 20.221 1.00 0.00 H new ATOM 10 N SER A 2 -17.223 3.582 17.676 1.00 0.00 N ATOM 11 CA SER A 2 -17.256 3.610 16.214 1.00 0.00 C ATOM 12 C SER A 2 -16.163 4.520 15.662 1.00 0.00 C ATOM 13 O SER A 2 -15.891 5.584 16.223 1.00 0.00 O ATOM 14 CB SER A 2 -18.625 4.083 15.722 1.00 0.00 C ATOM 15 OG SER A 2 -19.655 3.221 16.172 1.00 0.00 O ATOM 0 H SER A 2 -17.217 4.505 18.110 1.00 0.00 H new ATOM 0 HA SER A 2 -17.078 2.597 15.853 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.813 5.096 16.078 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.630 4.122 14.633 1.00 0.00 H new ATOM 0 HG SER A 2 -20.520 3.546 15.845 1.00 0.00 H new ATOM 21 N LEU A 3 -15.535 4.084 14.548 1.00 0.00 N ATOM 22 CA LEU A 3 -14.453 4.831 13.868 1.00 0.00 C ATOM 23 C LEU A 3 -13.239 5.068 14.786 1.00 0.00 C ATOM 24 O LEU A 3 -12.649 6.154 14.784 1.00 0.00 O ATOM 25 CB LEU A 3 -14.977 6.170 13.298 1.00 0.00 C ATOM 26 CG LEU A 3 -15.814 6.065 12.018 1.00 0.00 C ATOM 27 CD1 LEU A 3 -17.256 5.686 12.333 1.00 0.00 C ATOM 28 CD2 LEU A 3 -15.766 7.376 11.247 1.00 0.00 C ATOM 0 H LEU A 3 -15.765 3.201 14.093 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.113 4.210 13.039 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -15.578 6.660 14.064 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.123 6.818 13.100 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.387 5.276 11.399 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -17.825 5.619 11.406 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.276 4.722 12.842 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -17.699 6.445 12.977 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -16.365 7.287 10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -16.165 8.178 11.868 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -14.734 7.603 10.980 1.00 0.00 H new ATOM 40 N THR A 4 -12.881 4.035 15.570 1.00 0.00 N ATOM 41 CA THR A 4 -11.730 4.089 16.490 1.00 0.00 C ATOM 42 C THR A 4 -11.268 2.681 16.870 1.00 0.00 C ATOM 43 O THR A 4 -11.864 2.032 17.739 1.00 0.00 O ATOM 44 CB THR A 4 -12.037 4.876 17.795 1.00 0.00 C ATOM 45 OG1 THR A 4 -13.373 4.607 18.235 1.00 0.00 O ATOM 46 CG2 THR A 4 -11.850 6.375 17.608 1.00 0.00 C ATOM 0 H THR A 4 -13.378 3.144 15.584 1.00 0.00 H new ATOM 0 HA THR A 4 -10.942 4.614 15.950 1.00 0.00 H new ATOM 0 HB THR A 4 -11.329 4.540 18.552 1.00 0.00 H new ATOM 0 HG1 THR A 4 -13.524 3.639 18.249 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.074 6.889 18.543 1.00 0.00 H new ATOM 0 HG22 THR A 4 -10.819 6.580 17.320 1.00 0.00 H new ATOM 0 HG23 THR A 4 -12.523 6.731 16.828 1.00 0.00 H new ATOM 54 N GLY A 5 -10.214 2.208 16.195 1.00 0.00 N ATOM 55 CA GLY A 5 -9.673 0.886 16.476 1.00 0.00 C ATOM 56 C GLY A 5 -8.162 0.824 16.341 1.00 0.00 C ATOM 57 O GLY A 5 -7.447 1.582 17.004 1.00 0.00 O ATOM 0 H GLY A 5 -9.727 2.720 15.459 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.955 0.591 17.487 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.123 0.163 15.796 1.00 0.00 H new ATOM 61 N ALA A 6 -7.681 -0.082 15.480 1.00 0.00 N ATOM 62 CA ALA A 6 -6.242 -0.262 15.258 1.00 0.00 C ATOM 63 C ALA A 6 -5.802 0.195 13.860 1.00 0.00 C ATOM 64 O ALA A 6 -4.605 0.192 13.550 1.00 0.00 O ATOM 65 CB ALA A 6 -5.860 -1.718 15.488 1.00 0.00 C ATOM 0 H ALA A 6 -8.270 -0.703 14.925 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.719 0.370 15.976 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.790 -1.844 15.321 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -6.104 -2.001 16.512 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.412 -2.353 14.795 1.00 0.00 H new ATOM 71 N LEU A 7 -6.771 0.595 13.028 1.00 0.00 N ATOM 72 CA LEU A 7 -6.493 1.064 11.671 1.00 0.00 C ATOM 73 C LEU A 7 -6.456 2.595 11.669 1.00 0.00 C ATOM 74 O LEU A 7 -7.313 3.258 11.071 1.00 0.00 O ATOM 75 CB LEU A 7 -7.559 0.527 10.706 1.00 0.00 C ATOM 76 CG LEU A 7 -7.302 0.777 9.226 1.00 0.00 C ATOM 77 CD1 LEU A 7 -7.323 -0.530 8.469 1.00 0.00 C ATOM 78 CD2 LEU A 7 -8.321 1.746 8.645 1.00 0.00 C ATOM 0 H LEU A 7 -7.760 0.602 13.276 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.524 0.693 11.336 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.654 -0.548 10.862 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.518 0.974 10.969 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.316 1.231 9.123 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.138 -0.341 7.412 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.549 -1.190 8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -8.297 -1.004 8.588 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.111 1.904 7.587 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -9.323 1.332 8.758 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.260 2.698 9.173 1.00 0.00 H new ATOM 90 N ALA A 8 -5.446 3.160 12.366 1.00 0.00 N ATOM 91 CA ALA A 8 -5.290 4.625 12.511 1.00 0.00 C ATOM 92 C ALA A 8 -6.558 5.225 13.148 1.00 0.00 C ATOM 93 O ALA A 8 -6.912 6.388 12.918 1.00 0.00 O ATOM 94 CB ALA A 8 -4.966 5.288 11.166 1.00 0.00 C ATOM 0 H ALA A 8 -4.722 2.620 12.840 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.446 4.823 13.172 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -4.858 6.363 11.307 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.036 4.878 10.773 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -5.774 5.094 10.461 1.00 0.00 H new ATOM 100 N MET A 9 -7.223 4.382 13.977 1.00 0.00 N ATOM 101 CA MET A 9 -8.478 4.709 14.686 1.00 0.00 C ATOM 102 C MET A 9 -9.681 4.729 13.718 1.00 0.00 C ATOM 103 O MET A 9 -10.520 5.630 13.771 1.00 0.00 O ATOM 104 CB MET A 9 -8.373 6.034 15.477 1.00 0.00 C ATOM 105 CG MET A 9 -7.439 5.961 16.676 1.00 0.00 C ATOM 106 SD MET A 9 -7.405 7.494 17.625 1.00 0.00 S ATOM 107 CE MET A 9 -6.250 7.063 18.924 1.00 0.00 C ATOM 0 H MET A 9 -6.892 3.437 14.173 1.00 0.00 H new ATOM 0 HA MET A 9 -8.647 3.916 15.414 1.00 0.00 H new ATOM 0 HB2 MET A 9 -8.027 6.820 14.806 1.00 0.00 H new ATOM 0 HB3 MET A 9 -9.367 6.322 15.820 1.00 0.00 H new ATOM 0 HG2 MET A 9 -7.751 5.143 17.325 1.00 0.00 H new ATOM 0 HG3 MET A 9 -6.431 5.728 16.333 1.00 0.00 H new ATOM 0 HE1 MET A 9 -6.123 7.913 19.595 1.00 0.00 H new ATOM 0 HE2 MET A 9 -6.635 6.212 19.485 1.00 0.00 H new ATOM 0 HE3 MET A 9 -5.288 6.802 18.483 1.00 0.00 H new ATOM 117 N ARG A 10 -9.740 3.724 12.813 1.00 0.00 N ATOM 118 CA ARG A 10 -10.840 3.596 11.820 1.00 0.00 C ATOM 119 C ARG A 10 -11.104 2.130 11.428 1.00 0.00 C ATOM 120 O ARG A 10 -11.915 1.855 10.539 1.00 0.00 O ATOM 121 CB ARG A 10 -10.541 4.415 10.551 1.00 0.00 C ATOM 122 CG ARG A 10 -10.505 5.923 10.761 1.00 0.00 C ATOM 123 CD ARG A 10 -9.377 6.562 9.968 1.00 0.00 C ATOM 124 NE ARG A 10 -9.333 8.017 10.148 1.00 0.00 N ATOM 125 CZ ARG A 10 -8.399 8.823 9.624 1.00 0.00 C ATOM 126 NH1 ARG A 10 -7.410 8.337 8.876 1.00 0.00 N ATOM 127 NH2 ARG A 10 -8.457 10.128 9.852 1.00 0.00 N ATOM 0 H ARG A 10 -9.038 2.987 12.748 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.735 3.988 12.303 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -9.581 4.095 10.146 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.296 4.184 9.800 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -11.458 6.358 10.458 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -10.377 6.142 11.821 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -8.426 6.130 10.278 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -9.502 6.331 8.910 1.00 0.00 H new ATOM 0 HE ARG A 10 -10.066 8.446 10.713 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.354 7.335 8.693 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.709 8.967 8.486 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -9.209 10.513 10.423 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.749 10.747 9.456 1.00 0.00 H new ATOM 141 N LEU A 11 -10.434 1.190 12.109 1.00 0.00 N ATOM 142 CA LEU A 11 -10.598 -0.267 11.877 1.00 0.00 C ATOM 143 C LEU A 11 -12.066 -0.715 12.036 1.00 0.00 C ATOM 144 O LEU A 11 -12.414 -1.844 11.679 1.00 0.00 O ATOM 145 CB LEU A 11 -9.643 -1.001 12.859 1.00 0.00 C ATOM 146 CG LEU A 11 -9.654 -2.557 12.956 1.00 0.00 C ATOM 147 CD1 LEU A 11 -10.767 -3.056 13.869 1.00 0.00 C ATOM 148 CD2 LEU A 11 -9.744 -3.217 11.583 1.00 0.00 C ATOM 0 H LEU A 11 -9.759 1.411 12.841 1.00 0.00 H new ATOM 0 HA LEU A 11 -10.337 -0.519 10.849 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.626 -0.701 12.604 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -9.848 -0.615 13.857 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.701 -2.847 13.398 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.742 -4.145 13.911 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.625 -2.651 14.871 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.731 -2.730 13.479 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.749 -4.301 11.700 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.662 -2.902 11.087 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.886 -2.921 10.980 1.00 0.00 H new ATOM 160 N ASN A 12 -12.925 0.185 12.543 1.00 0.00 N ATOM 161 CA ASN A 12 -14.346 -0.109 12.724 1.00 0.00 C ATOM 162 C ASN A 12 -15.020 -0.364 11.392 1.00 0.00 C ATOM 163 O ASN A 12 -14.664 0.211 10.363 1.00 0.00 O ATOM 164 CB ASN A 12 -15.067 1.021 13.463 1.00 0.00 C ATOM 165 CG ASN A 12 -14.654 1.142 14.925 1.00 0.00 C ATOM 166 OD1 ASN A 12 -13.351 1.197 15.183 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -15.503 1.196 15.814 1.00 0.00 N flip ATOM 0 H ASN A 12 -12.653 1.124 12.834 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.411 -1.011 13.333 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -14.865 1.965 12.956 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -16.143 0.854 13.409 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -16.494 1.151 15.576 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -15.216 1.286 16.789 1.00 0.00 H new ATOM 174 N ASP A 13 -15.996 -1.244 11.469 1.00 0.00 N ATOM 175 CA ASP A 13 -16.810 -1.715 10.344 1.00 0.00 C ATOM 176 C ASP A 13 -17.269 -0.625 9.357 1.00 0.00 C ATOM 177 O ASP A 13 -17.489 -0.933 8.188 1.00 0.00 O ATOM 178 CB ASP A 13 -18.006 -2.477 10.923 1.00 0.00 C ATOM 179 CG ASP A 13 -18.871 -3.165 9.876 1.00 0.00 C ATOM 180 OD1 ASP A 13 -19.826 -2.529 9.384 1.00 0.00 O ATOM 181 OD2 ASP A 13 -18.591 -4.338 9.552 1.00 0.00 O ATOM 0 H ASP A 13 -16.264 -1.676 12.353 1.00 0.00 H new ATOM 0 HA ASP A 13 -16.176 -2.358 9.733 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.640 -3.226 11.626 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -18.625 -1.783 11.491 1.00 0.00 H new ATOM 186 N GLU A 14 -17.404 0.629 9.803 1.00 0.00 N ATOM 187 CA GLU A 14 -17.828 1.711 8.902 1.00 0.00 C ATOM 188 C GLU A 14 -16.717 2.071 7.924 1.00 0.00 C ATOM 189 O GLU A 14 -16.904 2.039 6.696 1.00 0.00 O ATOM 190 CB GLU A 14 -18.243 2.958 9.696 1.00 0.00 C ATOM 191 CG GLU A 14 -19.648 2.865 10.254 1.00 0.00 C ATOM 192 CD GLU A 14 -20.013 4.049 11.128 1.00 0.00 C ATOM 193 OE1 GLU A 14 -19.812 3.964 12.358 1.00 0.00 O ATOM 194 OE2 GLU A 14 -20.499 5.062 10.583 1.00 0.00 O ATOM 0 H GLU A 14 -17.230 0.919 10.765 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.689 1.351 8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.542 3.109 10.517 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.172 3.833 9.050 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.358 2.796 9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.743 1.948 10.835 1.00 0.00 H new ATOM 201 N ASP A 15 -15.532 2.304 8.481 1.00 0.00 N ATOM 202 CA ASP A 15 -14.379 2.700 7.695 1.00 0.00 C ATOM 203 C ASP A 15 -13.712 1.485 7.107 1.00 0.00 C ATOM 204 O ASP A 15 -13.059 1.580 6.090 1.00 0.00 O ATOM 205 CB ASP A 15 -13.391 3.470 8.555 1.00 0.00 C ATOM 206 CG ASP A 15 -13.827 4.900 8.809 1.00 0.00 C ATOM 207 OD1 ASP A 15 -14.932 5.098 9.356 1.00 0.00 O ATOM 208 OD2 ASP A 15 -13.062 5.824 8.461 1.00 0.00 O ATOM 0 H ASP A 15 -15.350 2.223 9.481 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.716 3.347 6.885 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -13.269 2.957 9.509 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.416 3.473 8.067 1.00 0.00 H new ATOM 213 N LEU A 16 -13.926 0.344 7.760 1.00 0.00 N ATOM 214 CA LEU A 16 -13.369 -0.934 7.338 1.00 0.00 C ATOM 215 C LEU A 16 -14.128 -1.475 6.137 1.00 0.00 C ATOM 216 O LEU A 16 -13.529 -2.067 5.254 1.00 0.00 O ATOM 217 CB LEU A 16 -13.410 -1.906 8.510 1.00 0.00 C ATOM 218 CG LEU A 16 -13.152 -3.383 8.185 1.00 0.00 C ATOM 219 CD1 LEU A 16 -12.240 -3.983 9.220 1.00 0.00 C ATOM 220 CD2 LEU A 16 -14.460 -4.161 8.121 1.00 0.00 C ATOM 0 H LEU A 16 -14.496 0.283 8.604 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.332 -0.801 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.672 -1.585 9.245 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.388 -1.827 8.984 1.00 0.00 H new ATOM 0 HG LEU A 16 -12.673 -3.444 7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -12.061 -5.032 8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.292 -3.445 9.225 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.705 -3.907 10.203 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -14.251 -5.205 7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -14.969 -4.097 9.083 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -15.098 -3.738 7.345 1.00 0.00 H new ATOM 232 N ASP A 17 -15.456 -1.315 6.152 1.00 0.00 N ATOM 233 CA ASP A 17 -16.299 -1.729 5.025 1.00 0.00 C ATOM 234 C ASP A 17 -16.045 -0.786 3.842 1.00 0.00 C ATOM 235 O ASP A 17 -15.641 -1.216 2.736 1.00 0.00 O ATOM 236 CB ASP A 17 -17.778 -1.700 5.424 1.00 0.00 C ATOM 237 CG ASP A 17 -18.591 -2.778 4.732 1.00 0.00 C ATOM 238 OD1 ASP A 17 -19.118 -2.510 3.632 1.00 0.00 O ATOM 239 OD2 ASP A 17 -18.699 -3.890 5.290 1.00 0.00 O ATOM 0 H ASP A 17 -15.969 -0.902 6.931 1.00 0.00 H new ATOM 0 HA ASP A 17 -16.048 -2.750 4.738 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -17.862 -1.824 6.504 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -18.197 -0.723 5.182 1.00 0.00 H new ATOM 244 N PHE A 18 -16.206 0.527 4.105 1.00 0.00 N ATOM 245 CA PHE A 18 -15.975 1.533 3.077 1.00 0.00 C ATOM 246 C PHE A 18 -14.479 1.589 2.697 1.00 0.00 C ATOM 247 O PHE A 18 -14.116 2.183 1.683 1.00 0.00 O ATOM 248 CB PHE A 18 -16.568 2.899 3.487 1.00 0.00 C ATOM 249 CG PHE A 18 -18.082 2.892 3.564 1.00 0.00 C ATOM 250 CD1 PHE A 18 -18.852 2.731 2.416 1.00 0.00 C ATOM 251 CD2 PHE A 18 -18.733 3.039 4.779 1.00 0.00 C ATOM 252 CE1 PHE A 18 -20.232 2.714 2.485 1.00 0.00 C ATOM 253 CE2 PHE A 18 -20.113 3.025 4.851 1.00 0.00 C ATOM 254 CZ PHE A 18 -20.863 2.862 3.704 1.00 0.00 C ATOM 0 H PHE A 18 -16.491 0.900 5.010 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.508 1.245 2.171 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.162 3.188 4.457 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.250 3.656 2.770 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -18.365 2.618 1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -18.154 3.166 5.682 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.816 2.585 1.586 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -20.605 3.142 5.805 1.00 0.00 H new ATOM 0 HZ PHE A 18 -21.941 2.850 3.760 1.00 0.00 H new ATOM 264 N LEU A 19 -13.620 1.011 3.570 1.00 0.00 N ATOM 265 CA LEU A 19 -12.172 0.866 3.316 1.00 0.00 C ATOM 266 C LEU A 19 -11.922 -0.438 2.537 1.00 0.00 C ATOM 267 O LEU A 19 -11.013 -0.521 1.710 1.00 0.00 O ATOM 268 CB LEU A 19 -11.384 0.774 4.647 1.00 0.00 C ATOM 269 CG LEU A 19 -9.912 1.286 4.695 1.00 0.00 C ATOM 270 CD1 LEU A 19 -9.165 1.140 3.370 1.00 0.00 C ATOM 271 CD2 LEU A 19 -9.858 2.730 5.172 1.00 0.00 C ATOM 0 H LEU A 19 -13.915 0.633 4.470 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.839 1.736 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -11.948 1.324 5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -11.378 -0.272 4.953 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.398 0.644 5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.149 1.517 3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.132 0.089 3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.680 1.710 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.821 3.066 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.427 3.360 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.287 2.799 6.172 1.00 0.00 H new ATOM 283 N THR A 20 -12.750 -1.460 2.835 1.00 0.00 N ATOM 284 CA THR A 20 -12.626 -2.793 2.233 1.00 0.00 C ATOM 285 C THR A 20 -13.110 -2.838 0.783 1.00 0.00 C ATOM 286 O THR A 20 -12.856 -3.820 0.080 1.00 0.00 O ATOM 287 CB THR A 20 -13.348 -3.881 3.083 1.00 0.00 C ATOM 288 OG1 THR A 20 -12.684 -5.140 2.922 1.00 0.00 O ATOM 289 CG2 THR A 20 -14.827 -4.051 2.725 1.00 0.00 C ATOM 0 H THR A 20 -13.520 -1.380 3.499 1.00 0.00 H new ATOM 0 HA THR A 20 -11.559 -3.016 2.224 1.00 0.00 H new ATOM 0 HB THR A 20 -13.303 -3.542 4.118 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.855 -5.142 3.445 1.00 0.00 H new ATOM 0 HG21 THR A 20 -15.267 -4.824 3.355 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.351 -3.109 2.887 1.00 0.00 H new ATOM 0 HG23 THR A 20 -14.917 -4.341 1.678 1.00 0.00 H new ATOM 297 N LYS A 21 -13.836 -1.782 0.367 1.00 0.00 N ATOM 298 CA LYS A 21 -14.353 -1.636 -1.023 1.00 0.00 C ATOM 299 C LYS A 21 -13.434 -2.239 -2.109 1.00 0.00 C ATOM 300 O LYS A 21 -13.925 -2.800 -3.093 1.00 0.00 O ATOM 301 CB LYS A 21 -14.586 -0.145 -1.366 1.00 0.00 C ATOM 302 CG LYS A 21 -13.589 0.846 -0.769 1.00 0.00 C ATOM 303 CD LYS A 21 -12.259 0.871 -1.505 1.00 0.00 C ATOM 304 CE LYS A 21 -11.157 1.329 -0.577 1.00 0.00 C ATOM 305 NZ LYS A 21 -9.813 1.253 -1.210 1.00 0.00 N ATOM 0 H LYS A 21 -14.084 -1.004 0.978 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.287 -2.197 -1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.570 -0.036 -2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.586 0.132 -1.032 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.025 1.845 -0.785 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.414 0.591 0.276 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.030 -0.122 -1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.323 1.540 -2.364 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.351 2.355 -0.266 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.166 0.716 0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.109 0.973 -0.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.829 0.550 -1.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.560 2.183 -1.600 1.00 0.00 H new ATOM 319 N TRP A 22 -12.106 -2.118 -1.917 1.00 0.00 N ATOM 320 CA TRP A 22 -11.113 -2.622 -2.880 1.00 0.00 C ATOM 321 C TRP A 22 -9.712 -2.665 -2.248 1.00 0.00 C ATOM 322 O TRP A 22 -9.519 -2.191 -1.126 1.00 0.00 O ATOM 323 CB TRP A 22 -11.108 -1.735 -4.140 1.00 0.00 C ATOM 324 CG TRP A 22 -10.807 -2.475 -5.414 1.00 0.00 C ATOM 325 CD1 TRP A 22 -9.743 -2.270 -6.241 1.00 0.00 C ATOM 326 CD2 TRP A 22 -11.586 -3.525 -6.016 1.00 0.00 C ATOM 327 NE1 TRP A 22 -9.804 -3.127 -7.313 1.00 0.00 N ATOM 328 CE2 TRP A 22 -10.924 -3.907 -7.198 1.00 0.00 C ATOM 329 CE3 TRP A 22 -12.774 -4.182 -5.670 1.00 0.00 C ATOM 330 CZ2 TRP A 22 -11.407 -4.911 -8.032 1.00 0.00 C ATOM 331 CZ3 TRP A 22 -13.252 -5.178 -6.500 1.00 0.00 C ATOM 332 CH2 TRP A 22 -12.569 -5.535 -7.669 1.00 0.00 C ATOM 0 H TRP A 22 -11.696 -1.672 -1.097 1.00 0.00 H new ATOM 0 HA TRP A 22 -11.387 -3.638 -3.163 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -12.081 -1.252 -4.235 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -10.370 -0.943 -4.010 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -8.965 -1.539 -6.077 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -9.125 -3.175 -8.072 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -13.307 -3.915 -4.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -10.883 -5.188 -8.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -14.168 -5.690 -6.243 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -12.967 -6.318 -8.297 1.00 0.00 H new ATOM 343 N THR A 23 -8.740 -3.223 -2.985 1.00 0.00 N ATOM 344 CA THR A 23 -7.354 -3.344 -2.510 1.00 0.00 C ATOM 345 C THR A 23 -6.489 -2.220 -3.079 1.00 0.00 C ATOM 346 O THR A 23 -6.991 -1.346 -3.796 1.00 0.00 O ATOM 347 CB THR A 23 -6.733 -4.709 -2.880 1.00 0.00 C ATOM 348 OG1 THR A 23 -7.738 -5.634 -3.319 1.00 0.00 O ATOM 349 CG2 THR A 23 -6.001 -5.282 -1.691 1.00 0.00 C ATOM 0 H THR A 23 -8.891 -3.601 -3.920 1.00 0.00 H new ATOM 0 HA THR A 23 -7.383 -3.267 -1.423 1.00 0.00 H new ATOM 0 HB THR A 23 -6.032 -4.549 -3.699 1.00 0.00 H new ATOM 0 HG1 THR A 23 -7.309 -6.450 -3.651 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.566 -6.244 -1.961 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.208 -4.598 -1.387 1.00 0.00 H new ATOM 0 HG23 THR A 23 -6.699 -5.418 -0.865 1.00 0.00 H new ATOM 357 N ASP A 24 -5.193 -2.246 -2.757 1.00 0.00 N ATOM 358 CA ASP A 24 -4.264 -1.223 -3.222 1.00 0.00 C ATOM 359 C ASP A 24 -3.102 -1.836 -4.013 1.00 0.00 C ATOM 360 O ASP A 24 -2.124 -1.145 -4.325 1.00 0.00 O ATOM 361 CB ASP A 24 -3.740 -0.427 -2.023 1.00 0.00 C ATOM 362 CG ASP A 24 -4.827 0.381 -1.333 1.00 0.00 C ATOM 363 OD1 ASP A 24 -5.035 1.549 -1.722 1.00 0.00 O ATOM 364 OD2 ASP A 24 -5.468 -0.156 -0.405 1.00 0.00 O ATOM 0 H ASP A 24 -4.767 -2.967 -2.175 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.797 -0.553 -3.897 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.292 -1.113 -1.304 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.950 0.246 -2.356 1.00 0.00 H new ATOM 369 N PHE A 25 -3.223 -3.126 -4.365 1.00 0.00 N ATOM 370 CA PHE A 25 -2.173 -3.811 -5.114 1.00 0.00 C ATOM 371 C PHE A 25 -2.598 -4.038 -6.574 1.00 0.00 C ATOM 372 O PHE A 25 -2.570 -5.144 -7.120 1.00 0.00 O ATOM 373 CB PHE A 25 -1.853 -5.098 -4.355 1.00 0.00 C ATOM 374 CG PHE A 25 -0.642 -5.912 -4.766 1.00 0.00 C ATOM 375 CD1 PHE A 25 -0.651 -6.687 -5.918 1.00 0.00 C ATOM 376 CD2 PHE A 25 0.491 -5.939 -3.964 1.00 0.00 C ATOM 377 CE1 PHE A 25 0.441 -7.460 -6.264 1.00 0.00 C ATOM 378 CE2 PHE A 25 1.588 -6.706 -4.308 1.00 0.00 C ATOM 379 CZ PHE A 25 1.563 -7.468 -5.459 1.00 0.00 C ATOM 0 H PHE A 25 -4.032 -3.706 -4.143 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.266 -3.210 -5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.733 -4.839 -3.303 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.726 -5.747 -4.426 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.524 -6.686 -6.553 1.00 0.00 H new ATOM 0 HD2 PHE A 25 0.515 -5.352 -3.058 1.00 0.00 H new ATOM 0 HE1 PHE A 25 0.417 -8.057 -7.163 1.00 0.00 H new ATOM 0 HE2 PHE A 25 2.464 -6.709 -3.677 1.00 0.00 H new ATOM 0 HZ PHE A 25 2.419 -8.069 -5.729 1.00 0.00 H new ATOM 389 N LYS A 26 -2.988 -2.926 -7.170 1.00 0.00 N ATOM 390 CA LYS A 26 -3.319 -2.812 -8.581 1.00 0.00 C ATOM 391 C LYS A 26 -2.430 -1.684 -9.094 1.00 0.00 C ATOM 392 O LYS A 26 -2.448 -1.316 -10.272 1.00 0.00 O ATOM 393 CB LYS A 26 -4.840 -2.537 -8.813 1.00 0.00 C ATOM 394 CG LYS A 26 -5.282 -1.059 -8.878 1.00 0.00 C ATOM 395 CD LYS A 26 -5.588 -0.460 -7.501 1.00 0.00 C ATOM 396 CE LYS A 26 -4.339 -0.331 -6.625 1.00 0.00 C ATOM 397 NZ LYS A 26 -4.233 0.962 -5.902 1.00 0.00 N ATOM 0 H LYS A 26 -3.087 -2.044 -6.667 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.138 -3.742 -9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.133 -3.020 -9.745 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.398 -3.023 -8.013 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.498 -0.472 -9.356 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.168 -0.979 -9.507 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.041 0.523 -7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.322 -1.085 -6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.334 -1.143 -5.897 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.455 -0.458 -7.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.260 1.088 -5.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.475 1.741 -6.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.889 0.964 -5.095 1.00 0.00 H new ATOM 411 N CYS A 27 -1.644 -1.161 -8.133 1.00 0.00 N ATOM 412 CA CYS A 27 -0.722 -0.082 -8.345 1.00 0.00 C ATOM 413 C CYS A 27 0.669 -0.498 -7.893 1.00 0.00 C ATOM 414 O CYS A 27 0.864 -0.988 -6.745 1.00 0.00 O ATOM 415 CB CYS A 27 -1.176 1.160 -7.570 1.00 0.00 C ATOM 416 SG CYS A 27 -0.015 2.547 -7.636 1.00 0.00 S ATOM 0 H CYS A 27 -1.650 -1.502 -7.172 1.00 0.00 H new ATOM 0 HA CYS A 27 -0.695 0.159 -9.408 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -2.138 1.488 -7.964 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -1.336 0.885 -6.527 1.00 0.00 H new ATOM 0 HG CYS A 27 -0.547 3.527 -8.305 1.00 0.00 H new ATOM 422 N PHE A 28 1.606 -0.308 -8.830 1.00 0.00 N ATOM 423 CA PHE A 28 3.018 -0.592 -8.638 1.00 0.00 C ATOM 424 C PHE A 28 3.709 0.662 -8.139 1.00 0.00 C ATOM 425 O PHE A 28 3.637 1.708 -8.782 1.00 0.00 O ATOM 426 CB PHE A 28 3.654 -1.051 -9.961 1.00 0.00 C ATOM 427 CG PHE A 28 3.227 -2.424 -10.417 1.00 0.00 C ATOM 428 CD1 PHE A 28 4.090 -3.504 -10.301 1.00 0.00 C ATOM 429 CD2 PHE A 28 1.968 -2.635 -10.965 1.00 0.00 C ATOM 430 CE1 PHE A 28 3.706 -4.764 -10.720 1.00 0.00 C ATOM 431 CE2 PHE A 28 1.581 -3.893 -11.385 1.00 0.00 C ATOM 432 CZ PHE A 28 2.451 -4.959 -11.262 1.00 0.00 C ATOM 0 H PHE A 28 1.391 0.055 -9.759 1.00 0.00 H new ATOM 0 HA PHE A 28 3.131 -1.391 -7.906 1.00 0.00 H new ATOM 0 HB2 PHE A 28 3.404 -0.330 -10.739 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.738 -1.039 -9.852 1.00 0.00 H new ATOM 0 HD1 PHE A 28 5.073 -3.359 -9.878 1.00 0.00 H new ATOM 0 HD2 PHE A 28 1.283 -1.806 -11.064 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.388 -5.596 -10.623 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.599 -4.043 -11.809 1.00 0.00 H new ATOM 0 HZ PHE A 28 2.150 -5.943 -11.589 1.00 0.00 H new ATOM 442 N VAL A 29 4.384 0.558 -7.003 1.00 0.00 N ATOM 443 CA VAL A 29 5.080 1.706 -6.446 1.00 0.00 C ATOM 444 C VAL A 29 6.570 1.605 -6.788 1.00 0.00 C ATOM 445 O VAL A 29 7.198 0.544 -6.634 1.00 0.00 O ATOM 446 CB VAL A 29 4.774 1.873 -4.924 1.00 0.00 C ATOM 447 CG1 VAL A 29 5.935 2.480 -4.132 1.00 0.00 C ATOM 448 CG2 VAL A 29 3.534 2.736 -4.751 1.00 0.00 C ATOM 0 H VAL A 29 4.464 -0.299 -6.456 1.00 0.00 H new ATOM 0 HA VAL A 29 4.714 2.627 -6.899 1.00 0.00 H new ATOM 0 HB VAL A 29 4.612 0.873 -4.523 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.653 2.567 -3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.811 1.837 -4.220 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.169 3.468 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.318 2.854 -3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.707 3.715 -5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.687 2.258 -5.242 1.00 0.00 H new ATOM 458 N SER A 30 7.100 2.780 -7.177 1.00 0.00 N ATOM 459 CA SER A 30 8.467 2.998 -7.701 1.00 0.00 C ATOM 460 C SER A 30 9.503 1.933 -7.389 1.00 0.00 C ATOM 461 O SER A 30 10.090 1.872 -6.306 1.00 0.00 O ATOM 462 CB SER A 30 8.973 4.384 -7.272 1.00 0.00 C ATOM 463 OG SER A 30 8.594 4.684 -5.939 1.00 0.00 O ATOM 0 H SER A 30 6.563 3.646 -7.133 1.00 0.00 H new ATOM 0 HA SER A 30 8.353 2.929 -8.783 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.059 4.420 -7.360 1.00 0.00 H new ATOM 0 HB3 SER A 30 8.574 5.143 -7.945 1.00 0.00 H new ATOM 0 HG SER A 30 9.348 4.511 -5.338 1.00 0.00 H new ATOM 469 N ALA A 31 9.695 1.095 -8.420 1.00 0.00 N ATOM 470 CA ALA A 31 10.669 0.014 -8.424 1.00 0.00 C ATOM 471 C ALA A 31 12.041 0.561 -8.775 1.00 0.00 C ATOM 472 O ALA A 31 13.064 -0.049 -8.449 1.00 0.00 O ATOM 473 CB ALA A 31 10.243 -1.045 -9.395 1.00 0.00 C ATOM 0 H ALA A 31 9.162 1.159 -9.287 1.00 0.00 H new ATOM 0 HA ALA A 31 10.725 -0.435 -7.432 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.974 -1.853 -9.396 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.269 -1.437 -9.102 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.175 -0.616 -10.395 1.00 0.00 H new ATOM 479 N SER A 32 12.023 1.711 -9.490 1.00 0.00 N ATOM 480 CA SER A 32 13.214 2.487 -9.857 1.00 0.00 C ATOM 481 C SER A 32 13.853 2.109 -11.202 1.00 0.00 C ATOM 482 O SER A 32 13.816 2.908 -12.143 1.00 0.00 O ATOM 483 CB SER A 32 14.223 2.403 -8.726 1.00 0.00 C ATOM 484 OG SER A 32 14.882 3.640 -8.514 1.00 0.00 O ATOM 0 H SER A 32 11.157 2.128 -9.831 1.00 0.00 H new ATOM 0 HA SER A 32 12.881 3.514 -10.005 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.717 2.099 -7.810 1.00 0.00 H new ATOM 0 HB3 SER A 32 14.960 1.633 -8.953 1.00 0.00 H new ATOM 0 HG SER A 32 15.638 3.508 -7.905 1.00 0.00 H new ATOM 490 N ASN A 33 14.438 0.910 -11.293 1.00 0.00 N ATOM 491 CA ASN A 33 15.096 0.451 -12.516 1.00 0.00 C ATOM 492 C ASN A 33 14.117 -0.384 -13.312 1.00 0.00 C ATOM 493 O ASN A 33 14.309 -0.646 -14.503 1.00 0.00 O ATOM 494 CB ASN A 33 16.354 -0.353 -12.177 1.00 0.00 C ATOM 495 CG ASN A 33 17.589 0.518 -12.008 1.00 0.00 C ATOM 496 OD1 ASN A 33 17.762 1.527 -12.696 1.00 0.00 O ATOM 497 ND2 ASN A 33 18.460 0.129 -11.084 1.00 0.00 N ATOM 0 H ASN A 33 14.468 0.237 -10.527 1.00 0.00 H new ATOM 0 HA ASN A 33 15.405 1.309 -13.113 1.00 0.00 H new ATOM 0 HB2 ASN A 33 16.183 -0.914 -11.258 1.00 0.00 H new ATOM 0 HB3 ASN A 33 16.536 -1.082 -12.966 1.00 0.00 H new ATOM 0 HD21 ASN A 33 19.309 0.671 -10.923 1.00 0.00 H new ATOM 0 HD22 ASN A 33 18.280 -0.712 -10.536 1.00 0.00 H new ATOM 504 N MET A 34 13.063 -0.792 -12.608 1.00 0.00 N ATOM 505 CA MET A 34 11.978 -1.556 -13.174 1.00 0.00 C ATOM 506 C MET A 34 10.870 -0.589 -13.610 1.00 0.00 C ATOM 507 O MET A 34 10.176 -0.817 -14.606 1.00 0.00 O ATOM 508 CB MET A 34 11.449 -2.535 -12.132 1.00 0.00 C ATOM 509 CG MET A 34 10.483 -3.576 -12.681 1.00 0.00 C ATOM 510 SD MET A 34 9.485 -4.353 -11.398 1.00 0.00 S ATOM 511 CE MET A 34 8.105 -3.213 -11.323 1.00 0.00 C ATOM 0 H MET A 34 12.947 -0.593 -11.614 1.00 0.00 H new ATOM 0 HA MET A 34 12.325 -2.122 -14.039 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.293 -3.048 -11.671 1.00 0.00 H new ATOM 0 HB3 MET A 34 10.949 -1.973 -11.344 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.825 -3.104 -13.410 1.00 0.00 H new ATOM 0 HG3 MET A 34 11.047 -4.344 -13.210 1.00 0.00 H new ATOM 0 HE1 MET A 34 7.208 -3.748 -11.011 1.00 0.00 H new ATOM 0 HE2 MET A 34 8.325 -2.423 -10.605 1.00 0.00 H new ATOM 0 HE3 MET A 34 7.942 -2.774 -12.307 1.00 0.00 H new ATOM 521 N ARG A 35 10.733 0.491 -12.829 1.00 0.00 N ATOM 522 CA ARG A 35 9.757 1.535 -13.071 1.00 0.00 C ATOM 523 C ARG A 35 10.499 2.856 -13.153 1.00 0.00 C ATOM 524 O ARG A 35 11.217 3.232 -12.220 1.00 0.00 O ATOM 525 CB ARG A 35 8.694 1.530 -11.942 1.00 0.00 C ATOM 526 CG ARG A 35 8.156 2.893 -11.483 1.00 0.00 C ATOM 527 CD ARG A 35 7.259 3.551 -12.518 1.00 0.00 C ATOM 528 NE ARG A 35 5.936 2.915 -12.591 1.00 0.00 N ATOM 529 CZ ARG A 35 5.488 2.196 -13.631 1.00 0.00 C ATOM 530 NH1 ARG A 35 6.241 2.002 -14.712 1.00 0.00 N ATOM 531 NH2 ARG A 35 4.273 1.668 -13.585 1.00 0.00 N ATOM 0 H ARG A 35 11.309 0.656 -12.004 1.00 0.00 H new ATOM 0 HA ARG A 35 9.225 1.371 -14.008 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.849 0.927 -12.275 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.123 1.026 -11.076 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.599 2.765 -10.555 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.994 3.554 -11.263 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.140 4.607 -12.274 1.00 0.00 H new ATOM 0 HD3 ARG A 35 7.738 3.502 -13.496 1.00 0.00 H new ATOM 0 HE ARG A 35 5.312 3.029 -11.792 1.00 0.00 H new ATOM 0 HH11 ARG A 35 7.177 2.403 -14.760 1.00 0.00 H new ATOM 0 HH12 ARG A 35 5.881 1.452 -15.492 1.00 0.00 H new ATOM 0 HH21 ARG A 35 3.686 1.810 -12.763 1.00 0.00 H new ATOM 0 HH22 ARG A 35 3.925 1.120 -14.372 1.00 0.00 H new ATOM 545 N ASN A 36 10.290 3.555 -14.266 1.00 0.00 N ATOM 546 CA ASN A 36 10.939 4.847 -14.539 1.00 0.00 C ATOM 547 C ASN A 36 10.589 5.362 -15.955 1.00 0.00 C ATOM 548 O ASN A 36 10.779 6.548 -16.241 1.00 0.00 O ATOM 549 CB ASN A 36 12.481 4.742 -14.361 1.00 0.00 C ATOM 550 CG ASN A 36 13.204 6.075 -14.503 1.00 0.00 C ATOM 551 OD1 ASN A 36 13.613 6.460 -15.598 1.00 0.00 O ATOM 552 ND2 ASN A 36 13.364 6.782 -13.390 1.00 0.00 N ATOM 0 H ASN A 36 9.665 3.245 -15.010 1.00 0.00 H new ATOM 0 HA ASN A 36 10.558 5.568 -13.815 1.00 0.00 H new ATOM 0 HB2 ASN A 36 12.697 4.324 -13.378 1.00 0.00 H new ATOM 0 HB3 ASN A 36 12.877 4.043 -15.098 1.00 0.00 H new ATOM 0 HD21 ASN A 36 13.842 7.682 -13.422 1.00 0.00 H new ATOM 0 HD22 ASN A 36 13.009 6.424 -12.503 1.00 0.00 H new ATOM 559 N ALA A 37 10.080 4.470 -16.831 1.00 0.00 N ATOM 560 CA ALA A 37 9.721 4.832 -18.210 1.00 0.00 C ATOM 561 C ALA A 37 8.329 5.482 -18.317 1.00 0.00 C ATOM 562 O ALA A 37 8.232 6.658 -18.681 1.00 0.00 O ATOM 563 CB ALA A 37 9.820 3.606 -19.113 1.00 0.00 C ATOM 0 H ALA A 37 9.910 3.491 -16.602 1.00 0.00 H new ATOM 0 HA ALA A 37 10.435 5.586 -18.542 1.00 0.00 H new ATOM 0 HB1 ALA A 37 9.552 3.883 -20.133 1.00 0.00 H new ATOM 0 HB2 ALA A 37 10.841 3.224 -19.097 1.00 0.00 H new ATOM 0 HB3 ALA A 37 9.138 2.835 -18.755 1.00 0.00 H new ATOM 569 N ALA A 38 7.257 4.725 -18.003 1.00 0.00 N ATOM 570 CA ALA A 38 5.889 5.257 -18.088 1.00 0.00 C ATOM 571 C ALA A 38 5.425 5.827 -16.748 1.00 0.00 C ATOM 572 O ALA A 38 4.950 6.966 -16.691 1.00 0.00 O ATOM 573 CB ALA A 38 4.932 4.175 -18.576 1.00 0.00 C ATOM 0 H ALA A 38 7.315 3.755 -17.692 1.00 0.00 H new ATOM 0 HA ALA A 38 5.890 6.075 -18.808 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.922 4.582 -18.635 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.243 3.832 -19.563 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.946 3.336 -17.880 1.00 0.00 H new ATOM 579 N GLY A 39 5.562 5.032 -15.673 1.00 0.00 N ATOM 580 CA GLY A 39 5.202 5.480 -14.338 1.00 0.00 C ATOM 581 C GLY A 39 3.726 5.719 -14.127 1.00 0.00 C ATOM 582 O GLY A 39 3.353 6.535 -13.277 1.00 0.00 O ATOM 0 H GLY A 39 5.920 4.078 -15.714 1.00 0.00 H new ATOM 0 HA2 GLY A 39 5.542 4.737 -13.617 1.00 0.00 H new ATOM 0 HA3 GLY A 39 5.740 6.403 -14.122 1.00 0.00 H new ATOM 586 N GLN A 40 2.882 5.026 -14.894 1.00 0.00 N ATOM 587 CA GLN A 40 1.449 5.176 -14.734 1.00 0.00 C ATOM 588 C GLN A 40 0.946 4.193 -13.692 1.00 0.00 C ATOM 589 O GLN A 40 0.459 3.093 -13.984 1.00 0.00 O ATOM 590 CB GLN A 40 0.723 5.044 -16.064 1.00 0.00 C ATOM 591 CG GLN A 40 0.312 6.393 -16.615 1.00 0.00 C ATOM 592 CD GLN A 40 -0.643 6.285 -17.787 1.00 0.00 C ATOM 593 OE1 GLN A 40 -0.093 6.220 -18.994 1.00 0.00 O flip ATOM 594 NE2 GLN A 40 -1.861 6.260 -17.611 1.00 0.00 N flip ATOM 0 H GLN A 40 3.167 4.367 -15.619 1.00 0.00 H new ATOM 0 HA GLN A 40 1.233 6.182 -14.375 1.00 0.00 H new ATOM 0 HB2 GLN A 40 1.369 4.539 -16.782 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -0.161 4.419 -15.936 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -0.158 6.976 -15.823 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.202 6.939 -16.927 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -2.241 6.312 -16.666 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -2.490 6.187 -18.410 1.00 0.00 H new ATOM 603 N PHE A 41 1.118 4.641 -12.460 1.00 0.00 N ATOM 604 CA PHE A 41 0.750 3.907 -11.263 1.00 0.00 C ATOM 605 C PHE A 41 0.031 4.846 -10.286 1.00 0.00 C ATOM 606 O PHE A 41 -0.896 4.440 -9.568 1.00 0.00 O ATOM 607 CB PHE A 41 2.025 3.298 -10.645 1.00 0.00 C ATOM 608 CG PHE A 41 2.991 4.299 -10.044 1.00 0.00 C ATOM 609 CD1 PHE A 41 3.945 4.919 -10.834 1.00 0.00 C ATOM 610 CD2 PHE A 41 2.939 4.609 -8.694 1.00 0.00 C ATOM 611 CE1 PHE A 41 4.829 5.831 -10.289 1.00 0.00 C ATOM 612 CE2 PHE A 41 3.820 5.521 -8.144 1.00 0.00 C ATOM 613 CZ PHE A 41 4.766 6.133 -8.943 1.00 0.00 C ATOM 0 H PHE A 41 1.530 5.553 -12.260 1.00 0.00 H new ATOM 0 HA PHE A 41 0.063 3.095 -11.502 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.732 2.590 -9.870 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.547 2.730 -11.415 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.999 4.687 -11.887 1.00 0.00 H new ATOM 0 HD2 PHE A 41 2.202 4.133 -8.065 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.569 6.307 -10.916 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.769 5.755 -7.091 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.455 6.846 -8.516 1.00 0.00 H new ATOM 623 N ILE A 42 0.471 6.122 -10.291 1.00 0.00 N ATOM 624 CA ILE A 42 -0.104 7.177 -9.447 1.00 0.00 C ATOM 625 C ILE A 42 -1.612 7.339 -9.680 1.00 0.00 C ATOM 626 O ILE A 42 -2.312 7.901 -8.835 1.00 0.00 O ATOM 627 CB ILE A 42 0.608 8.552 -9.645 1.00 0.00 C ATOM 628 CG1 ILE A 42 0.852 8.886 -11.133 1.00 0.00 C ATOM 629 CG2 ILE A 42 1.924 8.575 -8.882 1.00 0.00 C ATOM 630 CD1 ILE A 42 -0.283 9.650 -11.786 1.00 0.00 C ATOM 0 H ILE A 42 1.236 6.445 -10.883 1.00 0.00 H new ATOM 0 HA ILE A 42 0.059 6.854 -8.419 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.060 9.317 -9.250 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.767 9.472 -11.218 1.00 0.00 H new ATOM 0 HG13 ILE A 42 1.015 7.958 -11.681 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.412 9.539 -9.027 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.732 8.422 -7.820 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.573 7.781 -9.251 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.036 9.847 -12.829 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.197 9.058 -11.734 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.433 10.595 -11.264 1.00 0.00 H new ATOM 642 N GLU A 43 -2.104 6.840 -10.837 1.00 0.00 N ATOM 643 CA GLU A 43 -3.530 6.905 -11.157 1.00 0.00 C ATOM 644 C GLU A 43 -4.339 6.086 -10.143 1.00 0.00 C ATOM 645 O GLU A 43 -5.170 6.648 -9.412 1.00 0.00 O ATOM 646 CB GLU A 43 -3.792 6.416 -12.592 1.00 0.00 C ATOM 647 CG GLU A 43 -4.255 7.517 -13.532 1.00 0.00 C ATOM 648 CD GLU A 43 -4.485 7.020 -14.945 1.00 0.00 C ATOM 649 OE1 GLU A 43 -5.601 6.535 -15.229 1.00 0.00 O ATOM 650 OE2 GLU A 43 -3.551 7.116 -15.768 1.00 0.00 O ATOM 0 H GLU A 43 -1.532 6.393 -11.553 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.852 7.945 -11.096 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.879 5.971 -12.988 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.546 5.629 -12.567 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.178 7.952 -13.149 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.510 8.313 -13.548 1.00 0.00 H new ATOM 657 N ALA A 44 -4.077 4.761 -10.070 1.00 0.00 N ATOM 658 CA ALA A 44 -4.765 3.901 -9.106 1.00 0.00 C ATOM 659 C ALA A 44 -4.356 4.228 -7.671 1.00 0.00 C ATOM 660 O ALA A 44 -5.175 4.126 -6.759 1.00 0.00 O ATOM 661 CB ALA A 44 -4.483 2.438 -9.396 1.00 0.00 C ATOM 0 H ALA A 44 -3.402 4.278 -10.663 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.834 4.089 -9.210 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.004 1.816 -8.668 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.832 2.192 -10.399 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.411 2.254 -9.329 1.00 0.00 H new ATOM 667 N ALA A 45 -3.089 4.637 -7.476 1.00 0.00 N ATOM 668 CA ALA A 45 -2.590 4.989 -6.138 1.00 0.00 C ATOM 669 C ALA A 45 -3.358 6.176 -5.547 1.00 0.00 C ATOM 670 O ALA A 45 -3.751 6.146 -4.375 1.00 0.00 O ATOM 671 CB ALA A 45 -1.099 5.292 -6.180 1.00 0.00 C ATOM 0 H ALA A 45 -2.399 4.731 -8.222 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.753 4.127 -5.491 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.752 5.550 -5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.559 4.415 -6.537 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -0.917 6.129 -6.854 1.00 0.00 H new ATOM 677 N TYR A 46 -3.603 7.197 -6.387 1.00 0.00 N ATOM 678 CA TYR A 46 -4.329 8.401 -5.969 1.00 0.00 C ATOM 679 C TYR A 46 -5.821 8.110 -5.797 1.00 0.00 C ATOM 680 O TYR A 46 -6.453 8.591 -4.849 1.00 0.00 O ATOM 681 CB TYR A 46 -4.132 9.514 -7.002 1.00 0.00 C ATOM 682 CG TYR A 46 -3.966 10.892 -6.397 1.00 0.00 C ATOM 683 CD1 TYR A 46 -5.050 11.753 -6.279 1.00 0.00 C ATOM 684 CD2 TYR A 46 -2.726 11.333 -5.945 1.00 0.00 C ATOM 685 CE1 TYR A 46 -4.905 13.012 -5.729 1.00 0.00 C ATOM 686 CE2 TYR A 46 -2.574 12.590 -5.393 1.00 0.00 C ATOM 687 CZ TYR A 46 -3.665 13.426 -5.287 1.00 0.00 C ATOM 688 OH TYR A 46 -3.517 14.679 -4.739 1.00 0.00 O ATOM 0 H TYR A 46 -3.306 7.208 -7.363 1.00 0.00 H new ATOM 0 HA TYR A 46 -3.930 8.724 -5.007 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.253 9.285 -7.605 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -4.988 9.525 -7.677 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -6.022 11.433 -6.623 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -1.868 10.682 -6.027 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -5.758 13.669 -5.645 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -1.605 12.916 -5.046 1.00 0.00 H new ATOM 0 HH TYR A 46 -2.582 14.813 -4.478 1.00 0.00 H new ATOM 698 N ALA A 47 -6.366 7.294 -6.715 1.00 0.00 N ATOM 699 CA ALA A 47 -7.781 6.915 -6.692 1.00 0.00 C ATOM 700 C ALA A 47 -8.130 6.018 -5.501 1.00 0.00 C ATOM 701 O ALA A 47 -9.130 6.255 -4.809 1.00 0.00 O ATOM 702 CB ALA A 47 -8.144 6.222 -7.990 1.00 0.00 C ATOM 0 H ALA A 47 -5.840 6.884 -7.486 1.00 0.00 H new ATOM 0 HA ALA A 47 -8.363 7.830 -6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.197 5.941 -7.970 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -7.964 6.898 -8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.532 5.328 -8.109 1.00 0.00 H new ATOM 708 N LYS A 48 -7.288 5.004 -5.247 1.00 0.00 N ATOM 709 CA LYS A 48 -7.517 4.066 -4.143 1.00 0.00 C ATOM 710 C LYS A 48 -7.250 4.737 -2.803 1.00 0.00 C ATOM 711 O LYS A 48 -7.977 4.490 -1.839 1.00 0.00 O ATOM 712 CB LYS A 48 -6.695 2.789 -4.329 1.00 0.00 C ATOM 713 CG LYS A 48 -6.986 2.082 -5.664 1.00 0.00 C ATOM 714 CD LYS A 48 -8.151 1.085 -5.615 1.00 0.00 C ATOM 715 CE LYS A 48 -9.500 1.772 -5.419 1.00 0.00 C ATOM 716 NZ LYS A 48 -9.809 1.906 -3.975 1.00 0.00 N ATOM 0 H LYS A 48 -6.446 4.815 -5.791 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.566 3.769 -4.150 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.634 3.034 -4.277 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.905 2.104 -3.507 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.202 2.836 -6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.087 1.556 -5.985 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.171 0.509 -6.540 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.986 0.377 -4.802 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.485 2.756 -5.887 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.283 1.197 -5.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.655 1.345 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.004 1.562 -3.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.986 2.906 -3.749 1.00 0.00 H new ATOM 730 N ALA A 49 -6.199 5.583 -2.741 1.00 0.00 N ATOM 731 CA ALA A 49 -5.922 6.370 -1.529 1.00 0.00 C ATOM 732 C ALA A 49 -7.138 7.262 -1.241 1.00 0.00 C ATOM 733 O ALA A 49 -7.575 7.412 -0.085 1.00 0.00 O ATOM 734 CB ALA A 49 -4.661 7.206 -1.695 1.00 0.00 C ATOM 0 H ALA A 49 -5.540 5.734 -3.505 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.751 5.698 -0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -4.481 7.777 -0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -3.812 6.550 -1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -4.786 7.891 -2.534 1.00 0.00 H new ATOM 740 N LEU A 50 -7.709 7.817 -2.336 1.00 0.00 N ATOM 741 CA LEU A 50 -8.917 8.639 -2.263 1.00 0.00 C ATOM 742 C LEU A 50 -10.084 7.785 -1.750 1.00 0.00 C ATOM 743 O LEU A 50 -10.966 8.272 -1.030 1.00 0.00 O ATOM 744 CB LEU A 50 -9.247 9.248 -3.633 1.00 0.00 C ATOM 745 CG LEU A 50 -9.165 10.782 -3.708 1.00 0.00 C ATOM 746 CD1 LEU A 50 -7.728 11.243 -3.927 1.00 0.00 C ATOM 747 CD2 LEU A 50 -10.065 11.317 -4.812 1.00 0.00 C ATOM 0 H LEU A 50 -7.342 7.703 -3.281 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.746 9.462 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -8.565 8.828 -4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.254 8.940 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.511 11.181 -2.754 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -7.699 12.331 -3.976 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.106 10.900 -3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.351 10.827 -4.861 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.991 12.404 -4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -9.752 10.901 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -11.097 11.030 -4.611 1.00 0.00 H new ATOM 759 N ARG A 51 -10.069 6.488 -2.121 1.00 0.00 N ATOM 760 CA ARG A 51 -11.088 5.545 -1.650 1.00 0.00 C ATOM 761 C ARG A 51 -10.855 5.207 -0.174 1.00 0.00 C ATOM 762 O ARG A 51 -11.804 4.934 0.569 1.00 0.00 O ATOM 763 CB ARG A 51 -11.135 4.267 -2.492 1.00 0.00 C ATOM 764 CG ARG A 51 -11.638 4.490 -3.923 1.00 0.00 C ATOM 765 CD ARG A 51 -12.526 3.353 -4.458 1.00 0.00 C ATOM 766 NE ARG A 51 -13.575 2.904 -3.530 1.00 0.00 N ATOM 767 CZ ARG A 51 -14.859 2.688 -3.872 1.00 0.00 C ATOM 768 NH1 ARG A 51 -15.288 2.879 -5.115 1.00 0.00 N ATOM 769 NH2 ARG A 51 -15.725 2.295 -2.949 1.00 0.00 N ATOM 0 H ARG A 51 -9.368 6.079 -2.739 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.056 6.034 -1.759 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -10.137 3.831 -2.531 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -11.781 3.541 -1.998 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.200 5.423 -3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.780 4.609 -4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -12.996 3.683 -5.384 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -11.892 2.502 -4.708 1.00 0.00 H new ATOM 0 HE ARG A 51 -13.311 2.745 -2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.639 3.196 -5.835 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -16.266 2.708 -5.349 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -15.417 2.158 -1.986 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -16.699 2.130 -3.201 1.00 0.00 H new ATOM 783 N ILE A 52 -9.577 5.238 0.254 1.00 0.00 N ATOM 784 CA ILE A 52 -9.230 4.999 1.665 1.00 0.00 C ATOM 785 C ILE A 52 -9.845 6.125 2.502 1.00 0.00 C ATOM 786 O ILE A 52 -10.296 5.899 3.628 1.00 0.00 O ATOM 787 CB ILE A 52 -7.692 4.910 1.925 1.00 0.00 C ATOM 788 CG1 ILE A 52 -7.042 3.871 0.987 1.00 0.00 C ATOM 789 CG2 ILE A 52 -7.415 4.548 3.393 1.00 0.00 C ATOM 790 CD1 ILE A 52 -5.523 3.880 0.994 1.00 0.00 C ATOM 0 H ILE A 52 -8.777 5.424 -0.351 1.00 0.00 H new ATOM 0 HA ILE A 52 -9.632 4.026 1.949 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.253 5.886 1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.388 2.877 1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.389 4.051 -0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.339 4.490 3.557 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.840 5.313 4.043 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.869 3.584 3.622 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.151 3.119 0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.164 4.860 0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.163 3.667 2.000 1.00 0.00 H new ATOM 802 N GLU A 53 -9.840 7.344 1.930 1.00 0.00 N ATOM 803 CA GLU A 53 -10.473 8.500 2.580 1.00 0.00 C ATOM 804 C GLU A 53 -11.982 8.515 2.292 1.00 0.00 C ATOM 805 O GLU A 53 -12.714 9.236 2.952 1.00 0.00 O ATOM 806 CB GLU A 53 -9.810 9.849 2.223 1.00 0.00 C ATOM 807 CG GLU A 53 -9.360 9.998 0.781 1.00 0.00 C ATOM 808 CD GLU A 53 -8.793 11.372 0.484 1.00 0.00 C ATOM 809 OE1 GLU A 53 -9.576 12.267 0.101 1.00 0.00 O ATOM 810 OE2 GLU A 53 -7.566 11.554 0.635 1.00 0.00 O ATOM 0 H GLU A 53 -9.409 7.550 1.029 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.321 8.380 3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.513 10.650 2.450 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -8.945 9.991 2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.606 9.243 0.560 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -10.205 9.807 0.119 1.00 0.00 H new ATOM 817 N LEU A 54 -12.452 7.760 1.267 1.00 0.00 N ATOM 818 CA LEU A 54 -13.898 7.646 1.026 1.00 0.00 C ATOM 819 C LEU A 54 -14.505 6.780 2.120 1.00 0.00 C ATOM 820 O LEU A 54 -15.678 6.916 2.470 1.00 0.00 O ATOM 821 CB LEU A 54 -14.246 7.090 -0.384 1.00 0.00 C ATOM 822 CG LEU A 54 -14.306 5.538 -0.629 1.00 0.00 C ATOM 823 CD1 LEU A 54 -15.300 4.793 0.269 1.00 0.00 C ATOM 824 CD2 LEU A 54 -14.698 5.262 -2.058 1.00 0.00 C ATOM 0 H LEU A 54 -11.865 7.238 0.616 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.324 8.649 1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.217 7.499 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.516 7.500 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.307 5.173 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -15.277 3.729 0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -15.027 4.939 1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -16.305 5.180 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -14.738 4.185 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -15.678 5.696 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -13.962 5.705 -2.729 1.00 0.00 H new ATOM 836 N ALA A 55 -13.664 5.854 2.606 1.00 0.00 N ATOM 837 CA ALA A 55 -13.991 4.917 3.698 1.00 0.00 C ATOM 838 C ALA A 55 -14.578 5.628 4.918 1.00 0.00 C ATOM 839 O ALA A 55 -15.117 5.007 5.838 1.00 0.00 O ATOM 840 CB ALA A 55 -12.749 4.151 4.098 1.00 0.00 C ATOM 0 H ALA A 55 -12.718 5.731 2.245 1.00 0.00 H new ATOM 0 HA ALA A 55 -14.752 4.231 3.326 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.992 3.459 4.905 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.375 3.591 3.241 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.984 4.850 4.437 1.00 0.00 H new ATOM 846 N GLN A 56 -14.447 6.938 4.872 1.00 0.00 N ATOM 847 CA GLN A 56 -14.929 7.846 5.893 1.00 0.00 C ATOM 848 C GLN A 56 -16.223 8.501 5.462 1.00 0.00 C ATOM 849 O GLN A 56 -16.523 9.630 5.854 1.00 0.00 O ATOM 850 CB GLN A 56 -13.827 8.858 6.293 1.00 0.00 C ATOM 851 CG GLN A 56 -13.501 9.916 5.253 1.00 0.00 C ATOM 852 CD GLN A 56 -12.998 11.207 5.867 1.00 0.00 C ATOM 853 OE1 GLN A 56 -13.780 12.105 6.180 1.00 0.00 O ATOM 854 NE2 GLN A 56 -11.686 11.307 6.043 1.00 0.00 N ATOM 0 H GLN A 56 -13.987 7.416 4.097 1.00 0.00 H new ATOM 0 HA GLN A 56 -15.162 7.279 6.795 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.134 9.359 7.211 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -12.916 8.305 6.521 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -12.747 9.526 4.569 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.392 10.124 4.661 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -11.075 10.538 5.769 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -11.289 12.153 6.452 1.00 0.00 H new ATOM 863 N LEU A 57 -16.978 7.762 4.634 1.00 0.00 N ATOM 864 CA LEU A 57 -18.275 8.198 4.144 1.00 0.00 C ATOM 865 C LEU A 57 -19.199 8.491 5.296 1.00 0.00 C ATOM 866 O LEU A 57 -20.021 7.668 5.728 1.00 0.00 O ATOM 867 CB LEU A 57 -18.904 7.160 3.197 1.00 0.00 C ATOM 868 CG LEU A 57 -20.417 7.338 2.898 1.00 0.00 C ATOM 869 CD1 LEU A 57 -20.678 8.429 1.866 1.00 0.00 C ATOM 870 CD2 LEU A 57 -21.036 6.021 2.463 1.00 0.00 C ATOM 0 H LEU A 57 -16.696 6.844 4.290 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.122 9.113 3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.362 7.185 2.252 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.753 6.169 3.625 1.00 0.00 H new ATOM 0 HG LEU A 57 -20.893 7.658 3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -21.750 8.515 1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -20.293 9.379 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.177 8.174 0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -22.097 6.167 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.538 5.665 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -20.918 5.284 3.257 1.00 0.00 H new ATOM 882 N VAL A 58 -18.985 9.665 5.822 1.00 0.00 N ATOM 883 CA VAL A 58 -19.808 10.194 6.854 1.00 0.00 C ATOM 884 C VAL A 58 -20.986 10.807 6.105 1.00 0.00 C ATOM 885 O VAL A 58 -22.075 11.001 6.653 1.00 0.00 O ATOM 886 CB VAL A 58 -19.034 11.238 7.709 1.00 0.00 C ATOM 887 CG1 VAL A 58 -19.927 11.906 8.756 1.00 0.00 C ATOM 888 CG2 VAL A 58 -17.829 10.589 8.389 1.00 0.00 C ATOM 0 H VAL A 58 -18.224 10.282 5.538 1.00 0.00 H new ATOM 0 HA VAL A 58 -20.134 9.441 7.571 1.00 0.00 H new ATOM 0 HB VAL A 58 -18.689 12.014 7.026 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -19.342 12.626 9.327 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -20.749 12.420 8.258 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -20.327 11.148 9.429 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.300 11.335 8.982 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.169 9.783 9.039 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.157 10.186 7.631 1.00 0.00 H new ATOM 898 N GLN A 59 -20.710 11.106 4.804 1.00 0.00 N ATOM 899 CA GLN A 59 -21.728 11.670 3.895 1.00 0.00 C ATOM 900 C GLN A 59 -21.381 11.602 2.388 1.00 0.00 C ATOM 901 O GLN A 59 -22.172 11.071 1.604 1.00 0.00 O ATOM 902 CB GLN A 59 -22.034 13.135 4.277 1.00 0.00 C ATOM 903 CG GLN A 59 -20.775 13.964 4.563 1.00 0.00 C ATOM 904 CD GLN A 59 -20.785 15.335 3.902 1.00 0.00 C ATOM 905 OE1 GLN A 59 -21.348 15.525 2.820 1.00 0.00 O ATOM 906 NE2 GLN A 59 -20.154 16.305 4.554 1.00 0.00 N ATOM 0 H GLN A 59 -19.797 10.964 4.372 1.00 0.00 H new ATOM 0 HA GLN A 59 -22.601 11.032 4.030 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -22.594 13.605 3.468 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -22.676 13.147 5.158 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -20.670 14.090 5.641 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.900 13.411 4.220 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -19.700 16.109 5.446 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -20.123 17.246 4.162 1.00 0.00 H new ATOM 915 N VAL A 60 -20.215 12.143 1.990 1.00 0.00 N ATOM 916 CA VAL A 60 -19.821 12.192 0.562 1.00 0.00 C ATOM 917 C VAL A 60 -18.508 11.475 0.233 1.00 0.00 C ATOM 918 O VAL A 60 -18.240 11.133 -0.938 1.00 0.00 O ATOM 919 CB VAL A 60 -19.720 13.651 0.039 1.00 0.00 C ATOM 920 CG1 VAL A 60 -21.099 14.182 -0.319 1.00 0.00 C ATOM 921 CG2 VAL A 60 -19.034 14.585 1.041 1.00 0.00 C ATOM 0 H VAL A 60 -19.531 12.550 2.628 1.00 0.00 H new ATOM 0 HA VAL A 60 -20.625 11.655 0.058 1.00 0.00 H new ATOM 0 HB VAL A 60 -19.099 13.628 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -21.011 15.205 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -21.539 13.556 -1.095 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -21.736 14.165 0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -18.989 15.592 0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -19.601 14.600 1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.023 14.228 1.238 1.00 0.00 H new ATOM 931 N ASP A 61 -17.687 11.252 1.259 1.00 0.00 N ATOM 932 CA ASP A 61 -16.357 10.652 1.079 1.00 0.00 C ATOM 933 C ASP A 61 -16.392 9.459 0.113 1.00 0.00 C ATOM 934 O ASP A 61 -15.635 9.434 -0.878 1.00 0.00 O ATOM 935 CB ASP A 61 -15.744 10.273 2.438 1.00 0.00 C ATOM 936 CG ASP A 61 -15.995 11.332 3.502 1.00 0.00 C ATOM 937 OD1 ASP A 61 -17.127 11.390 4.027 1.00 0.00 O ATOM 938 OD2 ASP A 61 -15.061 12.106 3.802 1.00 0.00 O ATOM 0 H ASP A 61 -17.917 11.477 2.227 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.712 11.402 0.620 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.161 9.322 2.770 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.670 10.126 2.321 1.00 0.00 H new ATOM 943 N LYS A 62 -17.292 8.493 0.377 1.00 0.00 N ATOM 944 CA LYS A 62 -17.458 7.303 -0.503 1.00 0.00 C ATOM 945 C LYS A 62 -17.615 7.695 -1.986 1.00 0.00 C ATOM 946 O LYS A 62 -17.010 7.072 -2.864 1.00 0.00 O ATOM 947 CB LYS A 62 -18.670 6.450 -0.069 1.00 0.00 C ATOM 948 CG LYS A 62 -19.452 5.788 -1.217 1.00 0.00 C ATOM 949 CD LYS A 62 -20.939 6.150 -1.190 1.00 0.00 C ATOM 950 CE LYS A 62 -21.219 7.577 -1.662 1.00 0.00 C ATOM 951 NZ LYS A 62 -21.483 7.635 -3.126 1.00 0.00 N ATOM 0 H LYS A 62 -17.915 8.505 1.185 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.547 6.714 -0.397 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.321 5.670 0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.354 7.082 0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.023 6.095 -2.171 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.342 4.705 -1.152 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.488 5.451 -1.821 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.318 6.029 -0.175 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.078 7.976 -1.122 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.367 8.213 -1.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -21.849 8.576 -3.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -20.600 7.458 -3.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.186 6.912 -3.381 1.00 0.00 H new ATOM 965 N VAL A 63 -18.406 8.749 -2.244 1.00 0.00 N ATOM 966 CA VAL A 63 -18.679 9.204 -3.609 1.00 0.00 C ATOM 967 C VAL A 63 -17.398 9.707 -4.289 1.00 0.00 C ATOM 968 O VAL A 63 -17.145 9.390 -5.469 1.00 0.00 O ATOM 969 CB VAL A 63 -19.835 10.264 -3.636 1.00 0.00 C ATOM 970 CG1 VAL A 63 -19.376 11.683 -3.319 1.00 0.00 C ATOM 971 CG2 VAL A 63 -20.582 10.222 -4.965 1.00 0.00 C ATOM 0 H VAL A 63 -18.867 9.301 -1.520 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.029 8.351 -4.190 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.516 9.982 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.230 12.359 -3.357 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -18.937 11.709 -2.322 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -18.632 11.997 -4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.378 10.966 -4.958 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.890 10.439 -5.779 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -21.013 9.231 -5.109 1.00 0.00 H new ATOM 981 N ARG A 64 -16.567 10.446 -3.524 1.00 0.00 N ATOM 982 CA ARG A 64 -15.294 10.965 -4.093 1.00 0.00 C ATOM 983 C ARG A 64 -14.376 9.816 -4.494 1.00 0.00 C ATOM 984 O ARG A 64 -13.861 9.785 -5.623 1.00 0.00 O ATOM 985 CB ARG A 64 -14.490 11.927 -3.180 1.00 0.00 C ATOM 986 CG ARG A 64 -14.996 12.118 -1.763 1.00 0.00 C ATOM 987 CD ARG A 64 -16.229 12.992 -1.736 1.00 0.00 C ATOM 988 NE ARG A 64 -15.965 14.372 -2.174 1.00 0.00 N ATOM 989 CZ ARG A 64 -15.916 15.437 -1.361 1.00 0.00 C ATOM 990 NH1 ARG A 64 -16.108 15.312 -0.049 1.00 0.00 N ATOM 991 NH2 ARG A 64 -15.670 16.637 -1.868 1.00 0.00 N ATOM 0 H ARG A 64 -16.739 10.692 -2.549 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.616 11.551 -4.954 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.464 11.564 -3.127 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -14.458 12.904 -3.663 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -15.225 11.148 -1.322 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -14.214 12.569 -1.152 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -16.993 12.553 -2.377 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -16.634 13.009 -0.724 1.00 0.00 H new ATOM 0 HE ARG A 64 -15.808 14.530 -3.169 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -16.296 14.394 0.354 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -16.067 16.134 0.553 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -15.519 16.746 -2.871 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -15.631 17.451 -1.255 1.00 0.00 H new ATOM 1005 N GLY A 65 -14.197 8.853 -3.572 1.00 0.00 N ATOM 1006 CA GLY A 65 -13.338 7.711 -3.852 1.00 0.00 C ATOM 1007 C GLY A 65 -13.807 6.847 -5.018 1.00 0.00 C ATOM 1008 O GLY A 65 -12.980 6.390 -5.808 1.00 0.00 O ATOM 0 H GLY A 65 -14.630 8.849 -2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.331 8.071 -4.063 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.274 7.091 -2.958 1.00 0.00 H new ATOM 1012 N THR A 66 -15.132 6.633 -5.142 1.00 0.00 N ATOM 1013 CA THR A 66 -15.684 5.810 -6.241 1.00 0.00 C ATOM 1014 C THR A 66 -15.425 6.481 -7.604 1.00 0.00 C ATOM 1015 O THR A 66 -14.980 5.822 -8.560 1.00 0.00 O ATOM 1016 CB THR A 66 -17.197 5.539 -6.070 1.00 0.00 C ATOM 1017 OG1 THR A 66 -17.509 5.311 -4.692 1.00 0.00 O ATOM 1018 CG2 THR A 66 -17.648 4.327 -6.885 1.00 0.00 C ATOM 0 H THR A 66 -15.833 7.012 -4.505 1.00 0.00 H new ATOM 0 HA THR A 66 -15.170 4.850 -6.204 1.00 0.00 H new ATOM 0 HB THR A 66 -17.725 6.421 -6.432 1.00 0.00 H new ATOM 0 HG1 THR A 66 -17.533 6.167 -4.216 1.00 0.00 H new ATOM 0 HG21 THR A 66 -18.716 4.168 -6.740 1.00 0.00 H new ATOM 0 HG22 THR A 66 -17.448 4.504 -7.942 1.00 0.00 H new ATOM 0 HG23 THR A 66 -17.101 3.443 -6.556 1.00 0.00 H new ATOM 1026 N LEU A 67 -15.701 7.797 -7.685 1.00 0.00 N ATOM 1027 CA LEU A 67 -15.457 8.565 -8.922 1.00 0.00 C ATOM 1028 C LEU A 67 -13.959 8.559 -9.260 1.00 0.00 C ATOM 1029 O LEU A 67 -13.569 8.526 -10.436 1.00 0.00 O ATOM 1030 CB LEU A 67 -15.968 10.016 -8.774 1.00 0.00 C ATOM 1031 CG LEU A 67 -17.458 10.291 -9.113 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -17.748 10.083 -10.598 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -18.401 9.443 -8.260 1.00 0.00 C ATOM 0 H LEU A 67 -16.089 8.346 -6.918 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.005 8.091 -9.737 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.794 10.330 -7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.355 10.655 -9.410 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.642 11.339 -8.877 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.801 10.285 -10.795 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.132 10.762 -11.188 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.519 9.053 -10.873 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -19.434 9.666 -8.528 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -18.200 8.386 -8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.243 9.671 -7.206 1.00 0.00 H new ATOM 1045 N ALA A 68 -13.131 8.552 -8.200 1.00 0.00 N ATOM 1046 CA ALA A 68 -11.671 8.496 -8.326 1.00 0.00 C ATOM 1047 C ALA A 68 -11.273 7.126 -8.857 1.00 0.00 C ATOM 1048 O ALA A 68 -10.420 6.994 -9.744 1.00 0.00 O ATOM 1049 CB ALA A 68 -11.010 8.730 -6.974 1.00 0.00 C ATOM 0 H ALA A 68 -13.459 8.585 -7.235 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.341 9.275 -9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.927 8.685 -7.086 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.295 9.711 -6.595 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.334 7.961 -6.272 1.00 0.00 H new ATOM 1055 N LYS A 69 -11.954 6.114 -8.300 1.00 0.00 N ATOM 1056 CA LYS A 69 -11.779 4.717 -8.647 1.00 0.00 C ATOM 1057 C LYS A 69 -11.894 4.516 -10.144 1.00 0.00 C ATOM 1058 O LYS A 69 -11.001 3.951 -10.745 1.00 0.00 O ATOM 1059 CB LYS A 69 -12.815 3.905 -7.880 1.00 0.00 C ATOM 1060 CG LYS A 69 -13.317 2.665 -8.595 1.00 0.00 C ATOM 1061 CD LYS A 69 -12.802 1.385 -7.950 1.00 0.00 C ATOM 1062 CE LYS A 69 -13.726 0.887 -6.847 1.00 0.00 C ATOM 1063 NZ LYS A 69 -13.153 -0.282 -6.125 1.00 0.00 N ATOM 0 H LYS A 69 -12.658 6.261 -7.577 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.781 4.378 -8.368 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.385 3.606 -6.924 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.667 4.548 -7.658 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.407 2.660 -8.590 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.003 2.696 -9.638 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.698 0.612 -8.712 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.809 1.562 -7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.913 1.694 -6.139 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.689 0.611 -7.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.641 -0.400 -5.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.278 -1.140 -6.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.139 -0.123 -5.957 1.00 0.00 H new ATOM 1077 N LEU A 70 -12.998 4.993 -10.725 1.00 0.00 N ATOM 1078 CA LEU A 70 -13.219 4.898 -12.168 1.00 0.00 C ATOM 1079 C LEU A 70 -12.148 5.722 -12.913 1.00 0.00 C ATOM 1080 O LEU A 70 -11.516 5.231 -13.882 1.00 0.00 O ATOM 1081 CB LEU A 70 -14.664 5.355 -12.470 1.00 0.00 C ATOM 1082 CG LEU A 70 -14.917 6.099 -13.792 1.00 0.00 C ATOM 1083 CD1 LEU A 70 -16.277 5.727 -14.361 1.00 0.00 C ATOM 1084 CD2 LEU A 70 -14.828 7.603 -13.573 1.00 0.00 C ATOM 0 H LEU A 70 -13.754 5.450 -10.215 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.116 3.872 -12.521 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.305 4.473 -12.453 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.989 6.001 -11.654 1.00 0.00 H new ATOM 0 HG LEU A 70 -14.151 5.803 -14.509 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.439 6.263 -15.296 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.312 4.654 -14.547 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -17.056 5.998 -13.648 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -15.009 8.119 -14.516 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.577 7.909 -12.842 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.835 7.859 -13.204 1.00 0.00 H new ATOM 1096 N GLU A 71 -11.901 6.949 -12.380 1.00 0.00 N ATOM 1097 CA GLU A 71 -10.916 7.895 -12.943 1.00 0.00 C ATOM 1098 C GLU A 71 -9.592 7.189 -13.264 1.00 0.00 C ATOM 1099 O GLU A 71 -8.981 7.438 -14.308 1.00 0.00 O ATOM 1100 CB GLU A 71 -10.735 9.087 -11.960 1.00 0.00 C ATOM 1101 CG GLU A 71 -9.332 9.287 -11.364 1.00 0.00 C ATOM 1102 CD GLU A 71 -8.419 10.096 -12.267 1.00 0.00 C ATOM 1103 OE1 GLU A 71 -7.665 9.484 -13.052 1.00 0.00 O ATOM 1104 OE2 GLU A 71 -8.461 11.342 -12.191 1.00 0.00 O ATOM 0 H GLU A 71 -12.380 7.303 -11.552 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.284 8.289 -13.890 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.017 10.002 -12.481 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.438 8.959 -11.137 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.420 9.789 -10.400 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.880 8.313 -11.176 1.00 0.00 H new ATOM 1111 N ALA A 72 -9.174 6.313 -12.349 1.00 0.00 N ATOM 1112 CA ALA A 72 -7.959 5.533 -12.523 1.00 0.00 C ATOM 1113 C ALA A 72 -8.260 4.201 -13.200 1.00 0.00 C ATOM 1114 O ALA A 72 -7.598 3.832 -14.156 1.00 0.00 O ATOM 1115 CB ALA A 72 -7.288 5.297 -11.187 1.00 0.00 C ATOM 0 H ALA A 72 -9.667 6.129 -11.475 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.283 6.099 -13.163 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.380 4.712 -11.334 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.033 6.255 -10.734 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.967 4.754 -10.530 1.00 0.00 H new ATOM 1121 N PHE A 73 -9.314 3.524 -12.732 1.00 0.00 N ATOM 1122 CA PHE A 73 -9.746 2.199 -13.235 1.00 0.00 C ATOM 1123 C PHE A 73 -9.951 2.158 -14.759 1.00 0.00 C ATOM 1124 O PHE A 73 -10.255 1.099 -15.320 1.00 0.00 O ATOM 1125 CB PHE A 73 -11.053 1.803 -12.522 1.00 0.00 C ATOM 1126 CG PHE A 73 -10.977 0.607 -11.598 1.00 0.00 C ATOM 1127 CD1 PHE A 73 -12.003 -0.325 -11.588 1.00 0.00 C ATOM 1128 CD2 PHE A 73 -9.909 0.425 -10.721 1.00 0.00 C ATOM 1129 CE1 PHE A 73 -11.968 -1.410 -10.734 1.00 0.00 C ATOM 1130 CE2 PHE A 73 -9.870 -0.662 -9.869 1.00 0.00 C ATOM 1131 CZ PHE A 73 -10.901 -1.580 -9.875 1.00 0.00 C ATOM 0 H PHE A 73 -9.906 3.880 -11.981 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.946 1.491 -13.017 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -11.401 2.660 -11.945 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.809 1.602 -13.281 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.841 -0.201 -12.257 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -9.102 1.143 -10.707 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -12.776 -2.126 -10.738 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.033 -0.793 -9.199 1.00 0.00 H new ATOM 0 HZ PHE A 73 -10.873 -2.430 -9.209 1.00 0.00 H new ATOM 1141 N ALA A 74 -9.786 3.322 -15.407 1.00 0.00 N ATOM 1142 CA ALA A 74 -9.915 3.465 -16.863 1.00 0.00 C ATOM 1143 C ALA A 74 -9.292 2.326 -17.709 1.00 0.00 C ATOM 1144 O ALA A 74 -10.046 1.602 -18.367 1.00 0.00 O ATOM 1145 CB ALA A 74 -9.351 4.815 -17.295 1.00 0.00 C ATOM 0 H ALA A 74 -9.558 4.195 -14.931 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.984 3.400 -17.065 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.447 4.920 -18.376 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.903 5.615 -16.802 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.299 4.876 -17.017 1.00 0.00 H new ATOM 1151 N ASP A 75 -7.953 2.146 -17.709 1.00 0.00 N ATOM 1152 CA ASP A 75 -7.353 1.082 -18.542 1.00 0.00 C ATOM 1153 C ASP A 75 -6.250 0.262 -17.869 1.00 0.00 C ATOM 1154 O ASP A 75 -6.430 -0.934 -17.623 1.00 0.00 O ATOM 1155 CB ASP A 75 -6.845 1.662 -19.875 1.00 0.00 C ATOM 1156 CG ASP A 75 -7.976 2.087 -20.794 1.00 0.00 C ATOM 1157 OD1 ASP A 75 -8.437 1.248 -21.596 1.00 0.00 O ATOM 1158 OD2 ASP A 75 -8.399 3.259 -20.711 1.00 0.00 O ATOM 0 H ASP A 75 -7.290 2.699 -17.165 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.165 0.376 -18.715 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.204 2.520 -19.673 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.231 0.917 -20.381 1.00 0.00 H new ATOM 1163 N THR A 76 -5.126 0.906 -17.577 1.00 0.00 N ATOM 1164 CA THR A 76 -3.960 0.223 -16.997 1.00 0.00 C ATOM 1165 C THR A 76 -3.905 0.471 -15.496 1.00 0.00 C ATOM 1166 O THR A 76 -2.836 0.543 -14.877 1.00 0.00 O ATOM 1167 CB THR A 76 -2.653 0.693 -17.691 1.00 0.00 C ATOM 1168 OG1 THR A 76 -2.874 0.846 -19.100 1.00 0.00 O ATOM 1169 CG2 THR A 76 -1.506 -0.294 -17.476 1.00 0.00 C ATOM 0 H THR A 76 -4.991 1.905 -17.731 1.00 0.00 H new ATOM 0 HA THR A 76 -4.058 -0.850 -17.164 1.00 0.00 H new ATOM 0 HB THR A 76 -2.375 1.647 -17.244 1.00 0.00 H new ATOM 0 HG1 THR A 76 -2.046 1.144 -19.531 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.611 0.073 -17.978 1.00 0.00 H new ATOM 0 HG22 THR A 76 -1.308 -0.395 -16.409 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.780 -1.265 -17.888 1.00 0.00 H new ATOM 1177 N VAL A 77 -5.099 0.575 -14.933 1.00 0.00 N ATOM 1178 CA VAL A 77 -5.303 0.847 -13.517 1.00 0.00 C ATOM 1179 C VAL A 77 -6.691 0.335 -13.098 1.00 0.00 C ATOM 1180 O VAL A 77 -7.309 0.834 -12.151 1.00 0.00 O ATOM 1181 CB VAL A 77 -5.143 2.363 -13.231 1.00 0.00 C ATOM 1182 CG1 VAL A 77 -3.742 2.627 -12.704 1.00 0.00 C ATOM 1183 CG2 VAL A 77 -5.400 3.210 -14.487 1.00 0.00 C ATOM 0 H VAL A 77 -5.969 0.471 -15.456 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.550 0.324 -12.928 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.884 2.650 -12.485 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.624 3.691 -12.501 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.587 2.063 -11.784 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.009 2.316 -13.448 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.278 4.266 -14.245 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.689 2.932 -15.265 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.415 3.034 -14.843 1.00 0.00 H new ATOM 1193 N ALA A 78 -7.139 -0.707 -13.822 1.00 0.00 N ATOM 1194 CA ALA A 78 -8.444 -1.346 -13.628 1.00 0.00 C ATOM 1195 C ALA A 78 -8.327 -2.585 -12.700 1.00 0.00 C ATOM 1196 O ALA A 78 -7.297 -2.720 -12.042 1.00 0.00 O ATOM 1197 CB ALA A 78 -8.997 -1.692 -15.011 1.00 0.00 C ATOM 0 H ALA A 78 -6.591 -1.132 -14.570 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.136 -0.671 -13.125 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.970 -2.171 -14.904 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.103 -0.780 -15.599 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.312 -2.372 -15.517 1.00 0.00 H new ATOM 1203 N PRO A 79 -9.377 -3.497 -12.577 1.00 0.00 N ATOM 1204 CA PRO A 79 -9.294 -4.701 -11.705 1.00 0.00 C ATOM 1205 C PRO A 79 -8.070 -5.595 -11.982 1.00 0.00 C ATOM 1206 O PRO A 79 -8.163 -6.629 -12.658 1.00 0.00 O ATOM 1207 CB PRO A 79 -10.594 -5.459 -12.011 1.00 0.00 C ATOM 1208 CG PRO A 79 -11.545 -4.419 -12.464 1.00 0.00 C ATOM 1209 CD PRO A 79 -10.722 -3.414 -13.217 1.00 0.00 C ATOM 0 HA PRO A 79 -9.177 -4.414 -10.660 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.439 -6.214 -12.781 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.967 -5.977 -11.127 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -12.319 -4.847 -13.101 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.050 -3.955 -11.617 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -10.674 -3.653 -14.279 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -11.142 -2.412 -13.134 1.00 0.00 H new ATOM 1217 N GLN A 80 -6.922 -5.159 -11.462 1.00 0.00 N ATOM 1218 CA GLN A 80 -5.665 -5.889 -11.603 1.00 0.00 C ATOM 1219 C GLN A 80 -5.007 -6.020 -10.220 1.00 0.00 C ATOM 1220 O GLN A 80 -4.064 -5.298 -9.887 1.00 0.00 O ATOM 1221 CB GLN A 80 -4.748 -5.181 -12.641 1.00 0.00 C ATOM 1222 CG GLN A 80 -4.507 -3.686 -12.415 1.00 0.00 C ATOM 1223 CD GLN A 80 -3.606 -3.077 -13.471 1.00 0.00 C ATOM 1224 OE1 GLN A 80 -2.385 -3.047 -13.321 1.00 0.00 O ATOM 1225 NE2 GLN A 80 -4.207 -2.585 -14.549 1.00 0.00 N ATOM 0 H GLN A 80 -6.839 -4.291 -10.932 1.00 0.00 H new ATOM 0 HA GLN A 80 -5.846 -6.894 -11.983 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.783 -5.687 -12.648 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -5.184 -5.313 -13.631 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -5.464 -3.163 -12.413 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.061 -3.538 -11.432 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -5.223 -2.631 -14.632 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -3.653 -2.161 -15.293 1.00 0.00 H new ATOM 1234 N LEU A 81 -5.521 -6.973 -9.420 1.00 0.00 N ATOM 1235 CA LEU A 81 -5.047 -7.197 -8.041 1.00 0.00 C ATOM 1236 C LEU A 81 -5.624 -8.482 -7.433 1.00 0.00 C ATOM 1237 O LEU A 81 -6.465 -9.151 -8.042 1.00 0.00 O ATOM 1238 CB LEU A 81 -5.426 -5.989 -7.139 1.00 0.00 C ATOM 1239 CG LEU A 81 -6.931 -5.740 -6.850 1.00 0.00 C ATOM 1240 CD1 LEU A 81 -7.112 -4.386 -6.193 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -7.807 -5.828 -8.098 1.00 0.00 C ATOM 0 H LEU A 81 -6.269 -7.604 -9.707 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.963 -7.302 -8.089 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.918 -6.114 -6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.021 -5.088 -7.600 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.256 -6.535 -6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.170 -4.217 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.557 -4.359 -5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.740 -3.606 -6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.847 -5.644 -7.827 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.484 -5.081 -8.823 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.717 -6.822 -8.537 1.00 0.00 H new ATOM 1253 N SER A 82 -5.149 -8.805 -6.221 1.00 0.00 N ATOM 1254 CA SER A 82 -5.601 -9.977 -5.475 1.00 0.00 C ATOM 1255 C SER A 82 -6.849 -9.635 -4.612 1.00 0.00 C ATOM 1256 O SER A 82 -7.202 -8.457 -4.503 1.00 0.00 O ATOM 1257 CB SER A 82 -4.448 -10.496 -4.607 1.00 0.00 C ATOM 1258 OG SER A 82 -4.051 -11.796 -5.009 1.00 0.00 O ATOM 0 H SER A 82 -4.440 -8.257 -5.734 1.00 0.00 H new ATOM 0 HA SER A 82 -5.897 -10.760 -6.173 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.600 -9.815 -4.679 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.755 -10.513 -3.561 1.00 0.00 H new ATOM 0 HG SER A 82 -3.314 -12.103 -4.441 1.00 0.00 H new ATOM 1264 N PRO A 83 -7.542 -10.654 -3.986 1.00 0.00 N ATOM 1265 CA PRO A 83 -8.772 -10.439 -3.169 1.00 0.00 C ATOM 1266 C PRO A 83 -8.738 -9.311 -2.130 1.00 0.00 C ATOM 1267 O PRO A 83 -9.749 -8.618 -1.969 1.00 0.00 O ATOM 1268 CB PRO A 83 -8.967 -11.786 -2.474 1.00 0.00 C ATOM 1269 CG PRO A 83 -8.401 -12.779 -3.419 1.00 0.00 C ATOM 1270 CD PRO A 83 -7.211 -12.108 -4.048 1.00 0.00 C ATOM 0 HA PRO A 83 -9.579 -10.113 -3.825 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -8.453 -11.815 -1.513 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -10.021 -11.982 -2.277 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -8.107 -13.691 -2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -9.134 -13.064 -4.173 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -6.293 -12.332 -3.505 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -7.062 -12.440 -5.075 1.00 0.00 H new ATOM 1278 N GLY A 84 -7.616 -9.110 -1.431 1.00 0.00 N ATOM 1279 CA GLY A 84 -7.591 -8.052 -0.429 1.00 0.00 C ATOM 1280 C GLY A 84 -6.309 -7.970 0.389 1.00 0.00 C ATOM 1281 O GLY A 84 -5.537 -8.926 0.438 1.00 0.00 O ATOM 0 H GLY A 84 -6.752 -9.642 -1.535 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.747 -7.096 -0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.430 -8.197 0.252 1.00 0.00 H new ATOM 1285 N ASP A 85 -6.121 -6.806 1.059 1.00 0.00 N ATOM 1286 CA ASP A 85 -4.945 -6.476 1.930 1.00 0.00 C ATOM 1287 C ASP A 85 -3.560 -6.529 1.243 1.00 0.00 C ATOM 1288 O ASP A 85 -2.638 -7.193 1.732 1.00 0.00 O ATOM 1289 CB ASP A 85 -4.937 -7.299 3.239 1.00 0.00 C ATOM 1290 CG ASP A 85 -4.812 -8.806 3.061 1.00 0.00 C ATOM 1291 OD1 ASP A 85 -5.854 -9.494 3.079 1.00 0.00 O ATOM 1292 OD2 ASP A 85 -3.673 -9.295 2.902 1.00 0.00 O ATOM 0 H ASP A 85 -6.797 -6.044 1.013 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.101 -5.424 2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.111 -6.954 3.861 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.856 -7.090 3.786 1.00 0.00 H new ATOM 1297 N ILE A 86 -3.428 -5.840 0.108 1.00 0.00 N ATOM 1298 CA ILE A 86 -2.156 -5.760 -0.623 1.00 0.00 C ATOM 1299 C ILE A 86 -1.999 -4.429 -1.392 1.00 0.00 C ATOM 1300 O ILE A 86 -2.994 -3.845 -1.837 1.00 0.00 O ATOM 1301 CB ILE A 86 -1.933 -6.963 -1.590 1.00 0.00 C ATOM 1302 CG1 ILE A 86 -3.211 -7.281 -2.417 1.00 0.00 C ATOM 1303 CG2 ILE A 86 -1.397 -8.177 -0.827 1.00 0.00 C ATOM 1304 CD1 ILE A 86 -4.102 -8.381 -1.908 1.00 0.00 C ATOM 0 H ILE A 86 -4.191 -5.325 -0.330 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.385 -5.804 0.147 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.171 -6.683 -2.317 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.805 -6.369 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.903 -7.537 -3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.248 -9.005 -1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.447 -7.921 -0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.114 -8.470 -0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.954 -8.498 -2.577 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.541 -9.315 -1.868 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.457 -8.129 -0.909 1.00 0.00 H new ATOM 1316 N VAL A 87 -0.741 -3.946 -1.485 1.00 0.00 N ATOM 1317 CA VAL A 87 -0.363 -2.741 -2.275 1.00 0.00 C ATOM 1318 C VAL A 87 1.066 -2.951 -2.851 1.00 0.00 C ATOM 1319 O VAL A 87 1.945 -3.399 -2.110 1.00 0.00 O ATOM 1320 CB VAL A 87 -0.468 -1.430 -1.426 1.00 0.00 C ATOM 1321 CG1 VAL A 87 0.367 -1.487 -0.144 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -0.109 -0.189 -2.245 1.00 0.00 C ATOM 0 H VAL A 87 0.051 -4.381 -1.012 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.065 -2.616 -3.099 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.514 -1.352 -1.129 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.256 -0.552 0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.024 -2.315 0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.416 -1.635 -0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.195 0.698 -1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.914 -0.278 -2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.790 -0.102 -3.092 1.00 0.00 H new ATOM 1332 N VAL A 88 1.313 -2.635 -4.158 1.00 0.00 N ATOM 1333 CA VAL A 88 2.646 -2.875 -4.748 1.00 0.00 C ATOM 1334 C VAL A 88 3.623 -1.713 -4.491 1.00 0.00 C ATOM 1335 O VAL A 88 3.328 -0.569 -4.820 1.00 0.00 O ATOM 1336 CB VAL A 88 2.558 -3.132 -6.284 1.00 0.00 C ATOM 1337 CG1 VAL A 88 3.923 -3.447 -6.891 1.00 0.00 C ATOM 1338 CG2 VAL A 88 1.588 -4.249 -6.624 1.00 0.00 C ATOM 0 H VAL A 88 0.627 -2.229 -4.794 1.00 0.00 H new ATOM 0 HA VAL A 88 3.030 -3.766 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 88 2.186 -2.204 -6.718 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.814 -3.619 -7.962 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.598 -2.607 -6.725 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.333 -4.340 -6.420 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.561 -4.391 -7.704 1.00 0.00 H new ATOM 0 HG22 VAL A 88 1.914 -5.172 -6.145 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.592 -3.987 -6.267 1.00 0.00 H new ATOM 1348 N ALA A 89 4.767 -2.044 -3.859 1.00 0.00 N ATOM 1349 CA ALA A 89 5.858 -1.111 -3.577 1.00 0.00 C ATOM 1350 C ALA A 89 7.174 -1.888 -3.610 1.00 0.00 C ATOM 1351 O ALA A 89 7.480 -2.643 -2.680 1.00 0.00 O ATOM 1352 CB ALA A 89 5.655 -0.421 -2.226 1.00 0.00 C ATOM 0 H ALA A 89 4.955 -2.990 -3.526 1.00 0.00 H new ATOM 0 HA ALA A 89 5.878 -0.325 -4.332 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.480 0.267 -2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.716 0.133 -2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.624 -1.171 -1.436 1.00 0.00 H new ATOM 1358 N LEU A 90 7.922 -1.756 -4.711 1.00 0.00 N ATOM 1359 CA LEU A 90 9.197 -2.473 -4.853 1.00 0.00 C ATOM 1360 C LEU A 90 10.331 -1.546 -5.256 1.00 0.00 C ATOM 1361 O LEU A 90 10.113 -0.613 -6.011 1.00 0.00 O ATOM 1362 CB LEU A 90 9.076 -3.658 -5.850 1.00 0.00 C ATOM 1363 CG LEU A 90 8.684 -3.384 -7.339 1.00 0.00 C ATOM 1364 CD1 LEU A 90 8.189 -4.663 -7.996 1.00 0.00 C ATOM 1365 CD2 LEU A 90 7.616 -2.306 -7.501 1.00 0.00 C ATOM 0 H LEU A 90 7.673 -1.169 -5.507 1.00 0.00 H new ATOM 0 HA LEU A 90 9.438 -2.879 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 90 10.035 -4.177 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.341 -4.352 -5.443 1.00 0.00 H new ATOM 0 HG LEU A 90 9.591 -3.021 -7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.919 -4.459 -9.032 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.977 -5.415 -7.968 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.315 -5.033 -7.460 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.394 -2.170 -8.559 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.710 -2.610 -6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.980 -1.368 -7.083 1.00 0.00 H new ATOM 1377 N GLY A 91 11.528 -1.782 -4.698 1.00 0.00 N ATOM 1378 CA GLY A 91 12.707 -0.981 -5.046 1.00 0.00 C ATOM 1379 C GLY A 91 12.737 0.392 -4.392 1.00 0.00 C ATOM 1380 O GLY A 91 12.628 0.500 -3.169 1.00 0.00 O ATOM 0 H GLY A 91 11.703 -2.515 -4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.604 -1.529 -4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 91 12.743 -0.857 -6.128 1.00 0.00 H new ATOM 1384 N HIS A 92 12.873 1.443 -5.223 1.00 0.00 N ATOM 1385 CA HIS A 92 12.923 2.846 -4.737 1.00 0.00 C ATOM 1386 C HIS A 92 11.582 3.233 -4.123 1.00 0.00 C ATOM 1387 O HIS A 92 10.739 3.893 -4.739 1.00 0.00 O ATOM 1388 CB HIS A 92 13.297 3.813 -5.861 1.00 0.00 C ATOM 1389 CG HIS A 92 13.628 5.206 -5.404 1.00 0.00 C ATOM 1390 ND1 HIS A 92 12.743 6.260 -5.496 1.00 0.00 N ATOM 1391 CD2 HIS A 92 14.756 5.713 -4.850 1.00 0.00 C ATOM 1392 CE1 HIS A 92 13.312 7.353 -5.020 1.00 0.00 C ATOM 1393 NE2 HIS A 92 14.532 7.048 -4.621 1.00 0.00 N ATOM 0 H HIS A 92 12.951 1.353 -6.236 1.00 0.00 H new ATOM 0 HA HIS A 92 13.697 2.913 -3.973 1.00 0.00 H new ATOM 0 HB2 HIS A 92 14.154 3.409 -6.400 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.470 3.864 -6.569 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.662 5.168 -4.630 1.00 0.00 H new ATOM 0 HE1 HIS A 92 12.856 8.330 -4.967 1.00 0.00 H new ATOM 0 HE2 HIS A 92 15.201 7.699 -4.209 1.00 0.00 H new ATOM 1402 N THR A 93 11.419 2.783 -2.900 1.00 0.00 N ATOM 1403 CA THR A 93 10.202 2.978 -2.134 1.00 0.00 C ATOM 1404 C THR A 93 10.583 3.505 -0.729 1.00 0.00 C ATOM 1405 O THR A 93 10.999 2.721 0.130 1.00 0.00 O ATOM 1406 CB THR A 93 9.415 1.626 -2.091 1.00 0.00 C ATOM 1407 OG1 THR A 93 10.112 0.676 -1.274 1.00 0.00 O ATOM 1408 CG2 THR A 93 9.272 1.053 -3.508 1.00 0.00 C ATOM 0 H THR A 93 12.138 2.262 -2.398 1.00 0.00 H new ATOM 0 HA THR A 93 9.547 3.719 -2.592 1.00 0.00 H new ATOM 0 HB THR A 93 8.427 1.816 -1.671 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.592 1.147 -0.561 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.723 0.112 -3.466 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.730 1.762 -4.134 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.261 0.877 -3.931 1.00 0.00 H new ATOM 1416 N PRO A 94 10.464 4.856 -0.472 1.00 0.00 N ATOM 1417 CA PRO A 94 10.877 5.476 0.817 1.00 0.00 C ATOM 1418 C PRO A 94 10.168 4.922 2.064 1.00 0.00 C ATOM 1419 O PRO A 94 9.115 5.418 2.478 1.00 0.00 O ATOM 1420 CB PRO A 94 10.572 6.972 0.621 1.00 0.00 C ATOM 1421 CG PRO A 94 9.594 7.040 -0.498 1.00 0.00 C ATOM 1422 CD PRO A 94 9.910 5.880 -1.399 1.00 0.00 C ATOM 0 HA PRO A 94 11.925 5.258 1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 94 10.158 7.410 1.530 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.479 7.529 0.383 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.571 6.977 -0.126 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.681 7.985 -1.034 1.00 0.00 H new ATOM 0 HD2 PRO A 94 9.019 5.516 -1.912 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.631 6.155 -2.169 1.00 0.00 H new ATOM 1430 N VAL A 95 10.777 3.868 2.640 1.00 0.00 N ATOM 1431 CA VAL A 95 10.283 3.190 3.863 1.00 0.00 C ATOM 1432 C VAL A 95 11.285 2.134 4.351 1.00 0.00 C ATOM 1433 O VAL A 95 11.363 1.863 5.553 1.00 0.00 O ATOM 1434 CB VAL A 95 8.877 2.520 3.721 1.00 0.00 C ATOM 1435 CG1 VAL A 95 7.787 3.462 4.209 1.00 0.00 C ATOM 1436 CG2 VAL A 95 8.586 2.066 2.293 1.00 0.00 C ATOM 0 H VAL A 95 11.634 3.456 2.269 1.00 0.00 H new ATOM 0 HA VAL A 95 10.177 3.994 4.592 1.00 0.00 H new ATOM 0 HB VAL A 95 8.887 1.626 4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.815 2.980 4.103 1.00 0.00 H new ATOM 0 HG12 VAL A 95 7.959 3.705 5.257 1.00 0.00 H new ATOM 0 HG13 VAL A 95 7.805 4.377 3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 95 7.598 1.608 2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.616 2.926 1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.336 1.339 1.982 1.00 0.00 H new ATOM 1446 N GLY A 96 12.043 1.547 3.412 1.00 0.00 N ATOM 1447 CA GLY A 96 13.036 0.536 3.748 1.00 0.00 C ATOM 1448 C GLY A 96 14.434 1.097 3.860 1.00 0.00 C ATOM 1449 O GLY A 96 14.943 1.710 2.916 1.00 0.00 O ATOM 0 H GLY A 96 11.981 1.761 2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.762 0.066 4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.023 -0.245 2.987 1.00 0.00 H new ATOM 1453 N GLY A 97 15.050 0.881 5.030 1.00 0.00 N ATOM 1454 CA GLY A 97 16.416 1.336 5.275 1.00 0.00 C ATOM 1455 C GLY A 97 17.436 0.325 4.780 1.00 0.00 C ATOM 1456 O GLY A 97 18.641 0.472 5.002 1.00 0.00 O ATOM 0 H GLY A 97 14.621 0.395 5.817 1.00 0.00 H new ATOM 0 HA2 GLY A 97 16.577 2.292 4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 97 16.558 1.506 6.342 1.00 0.00 H new ATOM 1460 N ILE A 98 16.916 -0.703 4.103 1.00 0.00 N ATOM 1461 CA ILE A 98 17.700 -1.782 3.523 1.00 0.00 C ATOM 1462 C ILE A 98 18.191 -1.355 2.118 1.00 0.00 C ATOM 1463 O ILE A 98 17.803 -0.288 1.636 1.00 0.00 O ATOM 1464 CB ILE A 98 16.843 -3.113 3.518 1.00 0.00 C ATOM 1465 CG1 ILE A 98 17.405 -4.210 2.592 1.00 0.00 C ATOM 1466 CG2 ILE A 98 15.372 -2.839 3.178 1.00 0.00 C ATOM 1467 CD1 ILE A 98 18.538 -5.012 3.205 1.00 0.00 C ATOM 0 H ILE A 98 15.914 -0.805 3.943 1.00 0.00 H new ATOM 0 HA ILE A 98 18.589 -1.988 4.119 1.00 0.00 H new ATOM 0 HB ILE A 98 16.909 -3.496 4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.598 -4.890 2.319 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.758 -3.748 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.816 -3.777 3.184 1.00 0.00 H new ATOM 0 HG22 ILE A 98 14.948 -2.161 3.918 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.306 -2.385 2.189 1.00 0.00 H new ATOM 0 HD11 ILE A 98 18.879 -5.763 2.493 1.00 0.00 H new ATOM 0 HD12 ILE A 98 19.364 -4.345 3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 98 18.186 -5.505 4.111 1.00 0.00 H new ATOM 1479 N PHE A 99 19.065 -2.157 1.492 1.00 0.00 N ATOM 1480 CA PHE A 99 19.587 -1.835 0.159 1.00 0.00 C ATOM 1481 C PHE A 99 19.523 -3.042 -0.788 1.00 0.00 C ATOM 1482 O PHE A 99 20.452 -3.857 -0.850 1.00 0.00 O ATOM 1483 CB PHE A 99 21.029 -1.314 0.263 1.00 0.00 C ATOM 1484 CG PHE A 99 21.145 0.031 0.927 1.00 0.00 C ATOM 1485 CD1 PHE A 99 21.319 0.127 2.299 1.00 0.00 C ATOM 1486 CD2 PHE A 99 21.080 1.196 0.180 1.00 0.00 C ATOM 1487 CE1 PHE A 99 21.425 1.361 2.913 1.00 0.00 C ATOM 1488 CE2 PHE A 99 21.186 2.433 0.788 1.00 0.00 C ATOM 1489 CZ PHE A 99 21.359 2.515 2.156 1.00 0.00 C ATOM 0 H PHE A 99 19.422 -3.027 1.886 1.00 0.00 H new ATOM 0 HA PHE A 99 18.953 -1.054 -0.262 1.00 0.00 H new ATOM 0 HB2 PHE A 99 21.626 -2.036 0.820 1.00 0.00 H new ATOM 0 HB3 PHE A 99 21.456 -1.252 -0.738 1.00 0.00 H new ATOM 0 HD1 PHE A 99 21.372 -0.772 2.895 1.00 0.00 H new ATOM 0 HD2 PHE A 99 20.945 1.137 -0.890 1.00 0.00 H new ATOM 0 HE1 PHE A 99 21.559 1.423 3.983 1.00 0.00 H new ATOM 0 HE2 PHE A 99 21.134 3.334 0.194 1.00 0.00 H new ATOM 0 HZ PHE A 99 21.443 3.480 2.633 1.00 0.00 H new ATOM 1499 N ASP A 100 18.397 -3.142 -1.518 1.00 0.00 N ATOM 1500 CA ASP A 100 18.154 -4.197 -2.508 1.00 0.00 C ATOM 1501 C ASP A 100 17.094 -3.748 -3.513 1.00 0.00 C ATOM 1502 O ASP A 100 15.968 -3.451 -3.140 1.00 0.00 O ATOM 1503 CB ASP A 100 17.675 -5.499 -1.838 1.00 0.00 C ATOM 1504 CG ASP A 100 18.786 -6.222 -1.101 1.00 0.00 C ATOM 1505 OD1 ASP A 100 19.751 -6.655 -1.764 1.00 0.00 O ATOM 1506 OD2 ASP A 100 18.697 -6.346 0.137 1.00 0.00 O ATOM 0 H ASP A 100 17.624 -2.482 -1.433 1.00 0.00 H new ATOM 0 HA ASP A 100 19.099 -4.386 -3.017 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.871 -5.268 -1.139 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.257 -6.161 -2.597 1.00 0.00 H new ATOM 1511 N LEU A 101 17.445 -3.755 -4.795 1.00 0.00 N ATOM 1512 CA LEU A 101 16.506 -3.383 -5.856 1.00 0.00 C ATOM 1513 C LEU A 101 16.213 -4.604 -6.715 1.00 0.00 C ATOM 1514 O LEU A 101 17.134 -5.262 -7.200 1.00 0.00 O ATOM 1515 CB LEU A 101 17.071 -2.253 -6.722 1.00 0.00 C ATOM 1516 CG LEU A 101 16.194 -0.997 -6.875 1.00 0.00 C ATOM 1517 CD1 LEU A 101 16.176 -0.169 -5.592 1.00 0.00 C ATOM 1518 CD2 LEU A 101 16.704 -0.155 -8.033 1.00 0.00 C ATOM 0 H LEU A 101 18.374 -4.014 -5.128 1.00 0.00 H new ATOM 0 HA LEU A 101 15.584 -3.024 -5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 101 18.030 -1.950 -6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 101 17.270 -2.653 -7.716 1.00 0.00 H new ATOM 0 HG LEU A 101 15.172 -1.318 -7.078 1.00 0.00 H new ATOM 0 HD11 LEU A 101 15.548 0.710 -5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 101 15.777 -0.771 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 101 17.191 0.146 -5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 101 16.081 0.733 -8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 101 17.734 0.145 -7.839 1.00 0.00 H new ATOM 0 HD23 LEU A 101 16.663 -0.738 -8.953 1.00 0.00 H new ATOM 1530 N LYS A 102 14.938 -4.976 -6.800 1.00 0.00 N ATOM 1531 CA LYS A 102 14.539 -6.116 -7.615 1.00 0.00 C ATOM 1532 C LYS A 102 14.121 -5.702 -9.030 1.00 0.00 C ATOM 1533 O LYS A 102 13.087 -5.056 -9.232 1.00 0.00 O ATOM 1534 CB LYS A 102 13.443 -6.935 -6.897 1.00 0.00 C ATOM 1535 CG LYS A 102 12.121 -6.196 -6.653 1.00 0.00 C ATOM 1536 CD LYS A 102 11.057 -6.573 -7.677 1.00 0.00 C ATOM 1537 CE LYS A 102 10.026 -7.521 -7.083 1.00 0.00 C ATOM 1538 NZ LYS A 102 8.959 -7.867 -8.063 1.00 0.00 N ATOM 0 H LYS A 102 14.171 -4.508 -6.318 1.00 0.00 H new ATOM 0 HA LYS A 102 15.410 -6.759 -7.739 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.236 -7.828 -7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.835 -7.270 -5.937 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.757 -6.425 -5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.295 -5.121 -6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.560 -5.672 -8.036 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.530 -7.042 -8.540 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.521 -8.433 -6.749 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.575 -7.062 -6.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.029 -7.629 -7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.106 -7.329 -8.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.996 -8.885 -8.271 1.00 0.00 H new ATOM 1552 N VAL A 103 14.973 -6.049 -10.002 1.00 0.00 N ATOM 1553 CA VAL A 103 14.716 -5.752 -11.414 1.00 0.00 C ATOM 1554 C VAL A 103 15.274 -6.894 -12.290 1.00 0.00 C ATOM 1555 O VAL A 103 16.446 -6.875 -12.691 1.00 0.00 O ATOM 1556 CB VAL A 103 15.316 -4.373 -11.871 1.00 0.00 C ATOM 1557 CG1 VAL A 103 14.915 -4.034 -13.307 1.00 0.00 C ATOM 1558 CG2 VAL A 103 14.884 -3.237 -10.945 1.00 0.00 C ATOM 0 H VAL A 103 15.852 -6.539 -9.833 1.00 0.00 H new ATOM 0 HA VAL A 103 13.636 -5.675 -11.538 1.00 0.00 H new ATOM 0 HB VAL A 103 16.400 -4.476 -11.821 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.348 -3.074 -13.589 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.282 -4.809 -13.980 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.829 -3.977 -13.378 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.318 -2.299 -11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.797 -3.157 -10.950 1.00 0.00 H new ATOM 0 HG23 VAL A 103 15.228 -3.443 -9.932 1.00 0.00 H new ATOM 1568 N GLY A 104 14.427 -7.909 -12.537 1.00 0.00 N ATOM 1569 CA GLY A 104 14.794 -9.066 -13.369 1.00 0.00 C ATOM 1570 C GLY A 104 16.065 -9.779 -12.941 1.00 0.00 C ATOM 1571 O GLY A 104 16.062 -10.526 -11.959 1.00 0.00 O ATOM 0 H GLY A 104 13.477 -7.950 -12.168 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.971 -9.781 -13.356 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.911 -8.732 -14.400 1.00 0.00 H new ATOM 1575 N SER A 105 17.155 -9.545 -13.693 1.00 0.00 N ATOM 1576 CA SER A 105 18.467 -10.142 -13.394 1.00 0.00 C ATOM 1577 C SER A 105 19.143 -9.397 -12.229 1.00 0.00 C ATOM 1578 O SER A 105 20.331 -9.583 -11.938 1.00 0.00 O ATOM 1579 CB SER A 105 19.355 -10.111 -14.643 1.00 0.00 C ATOM 1580 OG SER A 105 18.766 -10.839 -15.707 1.00 0.00 O ATOM 0 H SER A 105 17.152 -8.943 -14.516 1.00 0.00 H new ATOM 0 HA SER A 105 18.322 -11.180 -13.096 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.518 -9.078 -14.951 1.00 0.00 H new ATOM 0 HB3 SER A 105 20.333 -10.532 -14.408 1.00 0.00 H new ATOM 0 HG SER A 105 19.351 -10.802 -16.492 1.00 0.00 H new ATOM 1586 N THR A 106 18.334 -8.570 -11.571 1.00 0.00 N ATOM 1587 CA THR A 106 18.735 -7.758 -10.433 1.00 0.00 C ATOM 1588 C THR A 106 17.623 -7.844 -9.388 1.00 0.00 C ATOM 1589 O THR A 106 17.405 -6.924 -8.604 1.00 0.00 O ATOM 1590 CB THR A 106 18.920 -6.283 -10.860 1.00 0.00 C ATOM 1591 OG1 THR A 106 19.422 -6.214 -12.197 1.00 0.00 O ATOM 1592 CG2 THR A 106 19.866 -5.536 -9.924 1.00 0.00 C ATOM 0 H THR A 106 17.354 -8.445 -11.825 1.00 0.00 H new ATOM 0 HA THR A 106 19.681 -8.121 -10.032 1.00 0.00 H new ATOM 0 HB THR A 106 17.942 -5.805 -10.807 1.00 0.00 H new ATOM 0 HG1 THR A 106 18.695 -6.393 -12.829 1.00 0.00 H new ATOM 0 HG21 THR A 106 19.969 -4.504 -10.259 1.00 0.00 H new ATOM 0 HG22 THR A 106 19.463 -5.551 -8.911 1.00 0.00 H new ATOM 0 HG23 THR A 106 20.843 -6.019 -9.932 1.00 0.00 H new ATOM 1600 N LYS A 107 16.936 -8.985 -9.393 1.00 0.00 N ATOM 1601 CA LYS A 107 15.798 -9.239 -8.520 1.00 0.00 C ATOM 1602 C LYS A 107 16.194 -9.404 -7.030 1.00 0.00 C ATOM 1603 O LYS A 107 16.437 -10.518 -6.549 1.00 0.00 O ATOM 1604 CB LYS A 107 15.047 -10.460 -9.074 1.00 0.00 C ATOM 1605 CG LYS A 107 13.582 -10.552 -8.659 1.00 0.00 C ATOM 1606 CD LYS A 107 12.800 -11.490 -9.570 1.00 0.00 C ATOM 1607 CE LYS A 107 12.114 -10.738 -10.703 1.00 0.00 C ATOM 1608 NZ LYS A 107 11.250 -11.632 -11.522 1.00 0.00 N ATOM 0 H LYS A 107 17.158 -9.766 -10.011 1.00 0.00 H new ATOM 0 HA LYS A 107 15.142 -8.369 -8.521 1.00 0.00 H new ATOM 0 HB2 LYS A 107 15.101 -10.439 -10.162 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.560 -11.364 -8.747 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.516 -10.904 -7.630 1.00 0.00 H new ATOM 0 HG3 LYS A 107 13.133 -9.559 -8.685 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.475 -12.238 -9.987 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.053 -12.026 -8.985 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.511 -9.930 -10.289 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.868 -10.278 -11.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.802 -11.081 -12.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.829 -12.389 -11.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.514 -12.052 -10.919 1.00 0.00 H new ATOM 1622 N HIS A 108 16.274 -8.256 -6.325 1.00 0.00 N ATOM 1623 CA HIS A 108 16.581 -8.207 -4.889 1.00 0.00 C ATOM 1624 C HIS A 108 15.771 -7.058 -4.297 1.00 0.00 C ATOM 1625 O HIS A 108 16.117 -5.912 -4.478 1.00 0.00 O ATOM 1626 CB HIS A 108 18.084 -7.996 -4.604 1.00 0.00 C ATOM 1627 CG HIS A 108 19.004 -8.908 -5.364 1.00 0.00 C ATOM 1628 ND1 HIS A 108 18.917 -10.283 -5.317 1.00 0.00 N ATOM 1629 CD2 HIS A 108 20.025 -8.627 -6.208 1.00 0.00 C ATOM 1630 CE1 HIS A 108 19.845 -10.808 -6.100 1.00 0.00 C ATOM 1631 NE2 HIS A 108 20.530 -9.824 -6.651 1.00 0.00 N ATOM 0 H HIS A 108 16.126 -7.337 -6.742 1.00 0.00 H new ATOM 0 HA HIS A 108 16.320 -9.164 -4.437 1.00 0.00 H new ATOM 0 HB2 HIS A 108 18.343 -6.964 -4.840 1.00 0.00 H new ATOM 0 HB3 HIS A 108 18.260 -8.133 -3.537 1.00 0.00 H new ATOM 0 HD2 HIS A 108 20.377 -7.643 -6.482 1.00 0.00 H new ATOM 0 HE1 HIS A 108 20.013 -11.863 -6.261 1.00 0.00 H new ATOM 0 HE2 HIS A 108 21.308 -9.935 -7.301 1.00 0.00 H new ATOM 1640 N THR A 109 14.700 -7.368 -3.587 1.00 0.00 N ATOM 1641 CA THR A 109 13.807 -6.331 -3.051 1.00 0.00 C ATOM 1642 C THR A 109 14.111 -5.881 -1.622 1.00 0.00 C ATOM 1643 O THR A 109 14.273 -6.695 -0.714 1.00 0.00 O ATOM 1644 CB THR A 109 12.329 -6.796 -3.097 1.00 0.00 C ATOM 1645 OG1 THR A 109 12.126 -7.752 -4.143 1.00 0.00 O ATOM 1646 CG2 THR A 109 11.366 -5.621 -3.285 1.00 0.00 C ATOM 0 H THR A 109 14.420 -8.323 -3.364 1.00 0.00 H new ATOM 0 HA THR A 109 13.984 -5.475 -3.702 1.00 0.00 H new ATOM 0 HB THR A 109 12.116 -7.263 -2.135 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.187 -8.033 -4.152 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.341 -5.991 -3.312 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.478 -4.923 -2.456 1.00 0.00 H new ATOM 0 HG23 THR A 109 11.592 -5.111 -4.222 1.00 0.00 H new ATOM 1654 N LEU A 110 14.191 -4.552 -1.471 1.00 0.00 N ATOM 1655 CA LEU A 110 14.372 -3.901 -0.173 1.00 0.00 C ATOM 1656 C LEU A 110 13.028 -3.248 0.241 1.00 0.00 C ATOM 1657 O LEU A 110 12.698 -2.150 -0.217 1.00 0.00 O ATOM 1658 CB LEU A 110 15.529 -2.847 -0.275 1.00 0.00 C ATOM 1659 CG LEU A 110 15.200 -1.424 -0.830 1.00 0.00 C ATOM 1660 CD1 LEU A 110 16.447 -0.566 -0.893 1.00 0.00 C ATOM 1661 CD2 LEU A 110 14.565 -1.468 -2.214 1.00 0.00 C ATOM 0 H LEU A 110 14.131 -3.898 -2.252 1.00 0.00 H new ATOM 0 HA LEU A 110 14.654 -4.625 0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 110 15.952 -2.723 0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 110 16.311 -3.274 -0.903 1.00 0.00 H new ATOM 0 HG LEU A 110 14.481 -0.989 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 110 16.191 0.419 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.869 -0.463 0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 110 17.180 -1.036 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.357 -0.453 -2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.249 -1.950 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.634 -2.033 -2.169 1.00 0.00 H new ATOM 1673 N GLN A 111 12.214 -3.915 1.074 1.00 0.00 N ATOM 1674 CA GLN A 111 10.935 -3.304 1.456 1.00 0.00 C ATOM 1675 C GLN A 111 10.534 -3.590 2.908 1.00 0.00 C ATOM 1676 O GLN A 111 9.928 -4.615 3.213 1.00 0.00 O ATOM 1677 CB GLN A 111 9.826 -3.745 0.463 1.00 0.00 C ATOM 1678 CG GLN A 111 8.507 -2.981 0.592 1.00 0.00 C ATOM 1679 CD GLN A 111 8.628 -1.527 0.178 1.00 0.00 C ATOM 1680 OE1 GLN A 111 9.133 -0.701 1.078 1.00 0.00 O flip ATOM 1681 NE2 GLN A 111 8.295 -1.157 -0.942 1.00 0.00 N flip ATOM 0 H GLN A 111 12.405 -4.832 1.478 1.00 0.00 H new ATOM 0 HA GLN A 111 11.063 -2.223 1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.200 -3.626 -0.554 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.630 -4.807 0.608 1.00 0.00 H new ATOM 0 HG2 GLN A 111 7.749 -3.467 -0.022 1.00 0.00 H new ATOM 0 HG3 GLN A 111 8.162 -3.033 1.625 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.909 -1.827 -1.607 1.00 0.00 H new ATOM 0 HE22 GLN A 111 8.404 -0.179 -1.209 1.00 0.00 H new ATOM 1690 N ALA A 112 10.881 -2.646 3.785 1.00 0.00 N ATOM 1691 CA ALA A 112 10.535 -2.713 5.202 1.00 0.00 C ATOM 1692 C ALA A 112 9.532 -1.617 5.548 1.00 0.00 C ATOM 1693 O ALA A 112 9.919 -0.466 5.793 1.00 0.00 O ATOM 1694 CB ALA A 112 11.787 -2.624 6.071 1.00 0.00 C ATOM 0 H ALA A 112 11.411 -1.813 3.530 1.00 0.00 H new ATOM 0 HA ALA A 112 10.067 -3.676 5.406 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.505 -2.676 7.122 1.00 0.00 H new ATOM 0 HB2 ALA A 112 12.455 -3.452 5.833 1.00 0.00 H new ATOM 0 HB3 ALA A 112 12.297 -1.680 5.879 1.00 0.00 H new ATOM 1700 N ILE A 113 8.240 -1.963 5.543 1.00 0.00 N ATOM 1701 CA ILE A 113 7.202 -0.980 5.863 1.00 0.00 C ATOM 1702 C ILE A 113 6.672 -1.169 7.281 1.00 0.00 C ATOM 1703 O ILE A 113 6.933 -0.332 8.149 1.00 0.00 O ATOM 1704 CB ILE A 113 6.013 -0.962 4.853 1.00 0.00 C ATOM 1705 CG1 ILE A 113 5.938 -2.257 4.026 1.00 0.00 C ATOM 1706 CG2 ILE A 113 6.114 0.248 3.953 1.00 0.00 C ATOM 1707 CD1 ILE A 113 4.896 -2.270 2.913 1.00 0.00 C ATOM 0 H ILE A 113 7.894 -2.897 5.325 1.00 0.00 H new ATOM 0 HA ILE A 113 7.697 -0.012 5.784 1.00 0.00 H new ATOM 0 HB ILE A 113 5.089 -0.900 5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.917 -2.442 3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.732 -3.087 4.702 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.279 0.251 3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.083 1.155 4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.052 0.213 3.400 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.929 -3.228 2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.904 -2.123 3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.109 -1.468 2.206 1.00 0.00 H new ATOM 1719 N GLU A 114 5.934 -2.272 7.521 1.00 0.00 N ATOM 1720 CA GLU A 114 5.345 -2.558 8.853 1.00 0.00 C ATOM 1721 C GLU A 114 4.712 -3.963 8.835 1.00 0.00 C ATOM 1722 O GLU A 114 4.937 -4.713 7.893 1.00 0.00 O ATOM 1723 CB GLU A 114 4.323 -1.416 9.209 1.00 0.00 C ATOM 1724 CG GLU A 114 3.063 -1.812 9.981 1.00 0.00 C ATOM 1725 CD GLU A 114 3.226 -1.701 11.483 1.00 0.00 C ATOM 1726 OE1 GLU A 114 2.615 -0.790 12.080 1.00 0.00 O ATOM 1727 OE2 GLU A 114 3.965 -2.524 12.063 1.00 0.00 O ATOM 0 H GLU A 114 5.730 -2.979 6.815 1.00 0.00 H new ATOM 0 HA GLU A 114 6.105 -2.566 9.635 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.851 -0.661 9.792 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.012 -0.941 8.279 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.235 -1.178 9.664 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.795 -2.837 9.726 1.00 0.00 H new ATOM 1734 N THR A 115 4.023 -4.359 9.914 1.00 0.00 N ATOM 1735 CA THR A 115 3.325 -5.639 9.930 1.00 0.00 C ATOM 1736 C THR A 115 1.828 -5.387 10.175 1.00 0.00 C ATOM 1737 O THR A 115 1.323 -5.522 11.297 1.00 0.00 O ATOM 1738 CB THR A 115 3.900 -6.605 11.001 1.00 0.00 C ATOM 1739 OG1 THR A 115 5.292 -6.339 11.218 1.00 0.00 O ATOM 1740 CG2 THR A 115 3.732 -8.059 10.572 1.00 0.00 C ATOM 0 H THR A 115 3.938 -3.816 10.773 1.00 0.00 H new ATOM 0 HA THR A 115 3.468 -6.123 8.964 1.00 0.00 H new ATOM 0 HB THR A 115 3.347 -6.441 11.926 1.00 0.00 H new ATOM 0 HG1 THR A 115 5.641 -6.954 11.897 1.00 0.00 H new ATOM 0 HG21 THR A 115 4.143 -8.715 11.340 1.00 0.00 H new ATOM 0 HG22 THR A 115 2.673 -8.278 10.436 1.00 0.00 H new ATOM 0 HG23 THR A 115 4.260 -8.225 9.633 1.00 0.00 H new ATOM 1748 N ARG A 116 1.141 -4.991 9.095 1.00 0.00 N ATOM 1749 CA ARG A 116 -0.300 -4.716 9.114 1.00 0.00 C ATOM 1750 C ARG A 116 -0.973 -5.366 7.909 1.00 0.00 C ATOM 1751 O ARG A 116 -0.577 -5.107 6.775 1.00 0.00 O ATOM 1752 CB ARG A 116 -0.573 -3.207 9.120 1.00 0.00 C ATOM 1753 CG ARG A 116 -0.335 -2.544 10.471 1.00 0.00 C ATOM 1754 CD ARG A 116 -0.778 -1.086 10.474 1.00 0.00 C ATOM 1755 NE ARG A 116 0.104 -0.230 9.667 1.00 0.00 N ATOM 1756 CZ ARG A 116 0.163 1.107 9.759 1.00 0.00 C ATOM 1757 NH1 ARG A 116 -0.603 1.773 10.621 1.00 0.00 N ATOM 1758 NH2 ARG A 116 0.998 1.780 8.979 1.00 0.00 N ATOM 0 H ARG A 116 1.572 -4.852 8.181 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.715 -5.140 10.028 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.063 -2.729 8.374 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.606 -3.033 8.817 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.877 -3.090 11.244 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.724 -2.602 10.723 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.796 -1.018 10.091 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.798 -0.717 11.500 1.00 0.00 H new ATOM 0 HE ARG A 116 0.715 -0.685 8.989 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.249 1.266 11.226 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.544 2.790 10.676 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.590 1.281 8.315 1.00 0.00 H new ATOM 0 HH22 ARG A 116 1.048 2.797 9.043 1.00 0.00 H new ATOM 1772 N VAL A 117 -1.949 -6.237 8.161 1.00 0.00 N ATOM 1773 CA VAL A 117 -2.677 -6.925 7.103 1.00 0.00 C ATOM 1774 C VAL A 117 -4.201 -6.784 7.307 1.00 0.00 C ATOM 1775 O VAL A 117 -4.797 -7.602 8.020 1.00 0.00 O ATOM 1776 CB VAL A 117 -2.283 -8.441 7.055 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -2.913 -9.150 5.866 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -0.767 -8.635 7.034 1.00 0.00 C ATOM 0 H VAL A 117 -2.255 -6.483 9.102 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.407 -6.462 6.154 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.673 -8.888 7.969 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.616 -10.199 5.868 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -3.999 -9.081 5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.577 -8.680 4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.537 -9.700 7.001 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.350 -8.146 6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -0.332 -8.198 7.933 1.00 0.00 H new ATOM 1788 N LEU A 118 -4.839 -5.752 6.719 1.00 0.00 N ATOM 1789 CA LEU A 118 -6.291 -5.625 6.851 1.00 0.00 C ATOM 1790 C LEU A 118 -6.959 -5.900 5.504 1.00 0.00 C ATOM 1791 O LEU A 118 -6.717 -5.187 4.528 1.00 0.00 O ATOM 1792 CB LEU A 118 -6.690 -4.243 7.415 1.00 0.00 C ATOM 1793 CG LEU A 118 -6.535 -4.019 8.950 1.00 0.00 C ATOM 1794 CD1 LEU A 118 -7.313 -5.052 9.765 1.00 0.00 C ATOM 1795 CD2 LEU A 118 -5.064 -4.011 9.365 1.00 0.00 C ATOM 0 H LEU A 118 -4.386 -5.022 6.169 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.642 -6.367 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.095 -3.487 6.903 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.732 -4.061 7.152 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.961 -3.039 9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.175 -4.856 10.828 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.373 -4.987 9.519 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.947 -6.051 9.530 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.990 -3.853 10.441 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.608 -4.967 9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.543 -3.208 8.844 1.00 0.00 H new ATOM 1807 N ALA A 119 -7.791 -6.963 5.467 1.00 0.00 N ATOM 1808 CA ALA A 119 -8.502 -7.410 4.247 1.00 0.00 C ATOM 1809 C ALA A 119 -9.283 -6.289 3.557 1.00 0.00 C ATOM 1810 O ALA A 119 -10.295 -5.807 4.080 1.00 0.00 O ATOM 1811 CB ALA A 119 -9.429 -8.571 4.588 1.00 0.00 C ATOM 0 H ALA A 119 -7.990 -7.538 6.285 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.742 -7.735 3.537 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.950 -8.897 3.688 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.843 -9.399 4.988 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.157 -8.249 5.332 1.00 0.00 H new ATOM 1817 N GLY A 120 -8.785 -5.868 2.378 1.00 0.00 N ATOM 1818 CA GLY A 120 -9.430 -4.809 1.627 1.00 0.00 C ATOM 1819 C GLY A 120 -8.927 -3.441 2.038 1.00 0.00 C ATOM 1820 O GLY A 120 -9.212 -2.436 1.384 1.00 0.00 O ATOM 0 H GLY A 120 -7.946 -6.250 1.941 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -9.251 -4.957 0.562 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -10.508 -4.861 1.779 1.00 0.00 H new ATOM 1824 N SER A 121 -8.184 -3.428 3.139 1.00 0.00 N ATOM 1825 CA SER A 121 -7.595 -2.232 3.677 1.00 0.00 C ATOM 1826 C SER A 121 -6.074 -2.326 3.537 1.00 0.00 C ATOM 1827 O SER A 121 -5.565 -3.220 2.851 1.00 0.00 O ATOM 1828 CB SER A 121 -8.057 -1.975 5.121 1.00 0.00 C ATOM 1829 OG SER A 121 -7.760 -0.647 5.505 1.00 0.00 O ATOM 0 H SER A 121 -7.978 -4.266 3.682 1.00 0.00 H new ATOM 0 HA SER A 121 -7.934 -1.364 3.111 1.00 0.00 H new ATOM 0 HB2 SER A 121 -9.129 -2.153 5.204 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.565 -2.674 5.797 1.00 0.00 H new ATOM 0 HG SER A 121 -7.425 -0.150 4.730 1.00 0.00 H new ATOM 1835 N LYS A 122 -5.355 -1.413 4.180 1.00 0.00 N ATOM 1836 CA LYS A 122 -3.904 -1.324 4.066 1.00 0.00 C ATOM 1837 C LYS A 122 -3.168 -2.526 4.645 1.00 0.00 C ATOM 1838 O LYS A 122 -3.634 -3.194 5.583 1.00 0.00 O ATOM 1839 CB LYS A 122 -3.415 -0.028 4.713 1.00 0.00 C ATOM 1840 CG LYS A 122 -3.930 1.219 3.992 1.00 0.00 C ATOM 1841 CD LYS A 122 -2.885 1.851 3.067 1.00 0.00 C ATOM 1842 CE LYS A 122 -2.892 1.228 1.674 1.00 0.00 C ATOM 1843 NZ LYS A 122 -1.945 1.915 0.753 1.00 0.00 N ATOM 0 H LYS A 122 -5.764 -0.711 4.797 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.672 -1.321 3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.738 -0.001 5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.325 -0.017 4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.812 0.956 3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.245 1.955 4.731 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.075 2.921 2.985 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.895 1.736 3.509 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.627 0.173 1.747 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.899 1.275 1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.980 1.462 -0.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.213 2.916 0.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.980 1.848 1.134 1.00 0.00 H new ATOM 1857 N MET A 123 -2.025 -2.799 4.017 1.00 0.00 N ATOM 1858 CA MET A 123 -1.139 -3.883 4.401 1.00 0.00 C ATOM 1859 C MET A 123 0.304 -3.460 4.194 1.00 0.00 C ATOM 1860 O MET A 123 0.743 -3.197 3.070 1.00 0.00 O ATOM 1861 CB MET A 123 -1.466 -5.172 3.618 1.00 0.00 C ATOM 1862 CG MET A 123 -0.530 -6.358 3.871 1.00 0.00 C ATOM 1863 SD MET A 123 0.174 -7.043 2.353 1.00 0.00 S ATOM 1864 CE MET A 123 1.516 -5.902 2.024 1.00 0.00 C ATOM 0 H MET A 123 -1.689 -2.263 3.217 1.00 0.00 H new ATOM 0 HA MET A 123 -1.288 -4.104 5.458 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.483 -5.477 3.864 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.451 -4.942 2.553 1.00 0.00 H new ATOM 0 HG2 MET A 123 0.279 -6.041 4.529 1.00 0.00 H new ATOM 0 HG3 MET A 123 -1.078 -7.141 4.395 1.00 0.00 H new ATOM 0 HE1 MET A 123 2.320 -6.426 1.507 1.00 0.00 H new ATOM 0 HE2 MET A 123 1.154 -5.085 1.399 1.00 0.00 H new ATOM 0 HE3 MET A 123 1.891 -5.500 2.965 1.00 0.00 H new ATOM 1874 N THR A 124 1.007 -3.368 5.306 1.00 0.00 N ATOM 1875 CA THR A 124 2.407 -3.018 5.320 1.00 0.00 C ATOM 1876 C THR A 124 3.186 -4.240 5.758 1.00 0.00 C ATOM 1877 O THR A 124 2.809 -4.895 6.734 1.00 0.00 O ATOM 1878 CB THR A 124 2.673 -1.842 6.266 1.00 0.00 C ATOM 1879 OG1 THR A 124 1.823 -1.945 7.413 1.00 0.00 O ATOM 1880 CG2 THR A 124 2.424 -0.507 5.576 1.00 0.00 C ATOM 0 H THR A 124 0.615 -3.537 6.232 1.00 0.00 H new ATOM 0 HA THR A 124 2.720 -2.704 4.324 1.00 0.00 H new ATOM 0 HB THR A 124 3.719 -1.884 6.568 1.00 0.00 H new ATOM 0 HG1 THR A 124 1.003 -1.431 7.260 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.622 0.306 6.275 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.085 -0.414 4.714 1.00 0.00 H new ATOM 0 HG23 THR A 124 1.387 -0.457 5.245 1.00 0.00 H new ATOM 1888 N VAL A 125 4.239 -4.568 5.015 1.00 0.00 N ATOM 1889 CA VAL A 125 5.041 -5.759 5.300 1.00 0.00 C ATOM 1890 C VAL A 125 6.555 -5.476 5.299 1.00 0.00 C ATOM 1891 O VAL A 125 7.039 -4.595 4.585 1.00 0.00 O ATOM 1892 CB VAL A 125 4.646 -6.873 4.283 1.00 0.00 C ATOM 1893 CG1 VAL A 125 5.745 -7.912 4.041 1.00 0.00 C ATOM 1894 CG2 VAL A 125 3.372 -7.568 4.743 1.00 0.00 C ATOM 0 H VAL A 125 4.559 -4.028 4.211 1.00 0.00 H new ATOM 0 HA VAL A 125 4.824 -6.097 6.313 1.00 0.00 H new ATOM 0 HB VAL A 125 4.486 -6.370 3.330 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.394 -8.652 3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.633 -7.417 3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.991 -8.407 4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.103 -8.345 4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.536 -8.018 5.722 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.564 -6.840 4.809 1.00 0.00 H new ATOM 1904 N ALA A 126 7.298 -6.231 6.118 1.00 0.00 N ATOM 1905 CA ALA A 126 8.748 -6.095 6.160 1.00 0.00 C ATOM 1906 C ALA A 126 9.387 -7.309 5.492 1.00 0.00 C ATOM 1907 O ALA A 126 9.395 -8.412 6.053 1.00 0.00 O ATOM 1908 CB ALA A 126 9.235 -5.926 7.595 1.00 0.00 C ATOM 0 H ALA A 126 6.918 -6.934 6.752 1.00 0.00 H new ATOM 0 HA ALA A 126 9.044 -5.199 5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.320 -5.826 7.602 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.786 -5.033 8.029 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.947 -6.798 8.182 1.00 0.00 H new ATOM 1914 N ARG A 127 9.907 -7.095 4.274 1.00 0.00 N ATOM 1915 CA ARG A 127 10.530 -8.167 3.493 1.00 0.00 C ATOM 1916 C ARG A 127 11.678 -7.661 2.617 1.00 0.00 C ATOM 1917 O ARG A 127 11.558 -6.632 1.935 1.00 0.00 O ATOM 1918 CB ARG A 127 9.480 -8.864 2.611 1.00 0.00 C ATOM 1919 CG ARG A 127 9.735 -10.354 2.406 1.00 0.00 C ATOM 1920 CD ARG A 127 8.649 -11.003 1.557 1.00 0.00 C ATOM 1921 NE ARG A 127 7.392 -11.176 2.297 1.00 0.00 N ATOM 1922 CZ ARG A 127 6.324 -11.847 1.842 1.00 0.00 C ATOM 1923 NH1 ARG A 127 6.332 -12.424 0.642 1.00 0.00 N ATOM 1924 NH2 ARG A 127 5.240 -11.942 2.600 1.00 0.00 N ATOM 0 H ARG A 127 9.907 -6.186 3.810 1.00 0.00 H new ATOM 0 HA ARG A 127 10.947 -8.877 4.207 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.496 -8.732 3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.453 -8.373 1.638 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.704 -10.494 1.926 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.784 -10.851 3.375 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.467 -10.391 0.674 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.998 -11.974 1.205 1.00 0.00 H new ATOM 0 HE ARG A 127 7.327 -10.755 3.224 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.161 -12.360 0.051 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.509 -12.930 0.314 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.223 -11.506 3.522 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.424 -12.451 2.261 1.00 0.00 H new ATOM 1938 N VAL A 128 12.794 -8.385 2.674 1.00 0.00 N ATOM 1939 CA VAL A 128 13.963 -8.097 1.846 1.00 0.00 C ATOM 1940 C VAL A 128 14.311 -9.350 1.027 1.00 0.00 C ATOM 1941 O VAL A 128 14.902 -10.300 1.551 1.00 0.00 O ATOM 1942 CB VAL A 128 15.187 -7.563 2.671 1.00 0.00 C ATOM 1943 CG1 VAL A 128 15.451 -8.387 3.925 1.00 0.00 C ATOM 1944 CG2 VAL A 128 16.452 -7.478 1.818 1.00 0.00 C ATOM 0 H VAL A 128 12.913 -9.186 3.294 1.00 0.00 H new ATOM 0 HA VAL A 128 13.713 -7.281 1.167 1.00 0.00 H new ATOM 0 HB VAL A 128 14.917 -6.556 2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.308 -7.974 4.458 1.00 0.00 H new ATOM 0 HG12 VAL A 128 14.573 -8.358 4.571 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.661 -9.419 3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.276 -7.104 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.702 -8.469 1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.282 -6.801 0.981 1.00 0.00 H new ATOM 1954 N VAL A 129 13.928 -9.337 -0.255 1.00 0.00 N ATOM 1955 CA VAL A 129 14.177 -10.468 -1.159 1.00 0.00 C ATOM 1956 C VAL A 129 15.590 -10.378 -1.750 1.00 0.00 C ATOM 1957 O VAL A 129 15.794 -9.795 -2.814 1.00 0.00 O ATOM 1958 CB VAL A 129 13.112 -10.560 -2.304 1.00 0.00 C ATOM 1959 CG1 VAL A 129 13.173 -11.911 -3.014 1.00 0.00 C ATOM 1960 CG2 VAL A 129 11.699 -10.320 -1.776 1.00 0.00 C ATOM 0 H VAL A 129 13.443 -8.553 -0.692 1.00 0.00 H new ATOM 0 HA VAL A 129 14.092 -11.379 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 129 13.353 -9.776 -3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 129 12.421 -11.942 -3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 129 14.162 -12.048 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 129 12.979 -12.708 -2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 129 10.986 -10.391 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 129 11.460 -11.070 -1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 129 11.641 -9.327 -1.331 1.00 0.00 H new ATOM 1970 N ASP A 130 16.554 -10.946 -1.014 1.00 0.00 N ATOM 1971 CA ASP A 130 17.963 -10.971 -1.419 1.00 0.00 C ATOM 1972 C ASP A 130 18.601 -12.298 -0.966 1.00 0.00 C ATOM 1973 O ASP A 130 18.433 -12.684 0.195 1.00 0.00 O ATOM 1974 CB ASP A 130 18.725 -9.784 -0.802 1.00 0.00 C ATOM 1975 CG ASP A 130 20.094 -9.566 -1.430 1.00 0.00 C ATOM 1976 OD1 ASP A 130 21.108 -9.844 -0.756 1.00 0.00 O ATOM 1977 OD2 ASP A 130 20.148 -9.122 -2.596 1.00 0.00 O ATOM 0 H ASP A 130 16.377 -11.402 -0.119 1.00 0.00 H new ATOM 0 HA ASP A 130 18.021 -10.889 -2.504 1.00 0.00 H new ATOM 0 HB2 ASP A 130 18.130 -8.878 -0.917 1.00 0.00 H new ATOM 0 HB3 ASP A 130 18.845 -9.953 0.268 1.00 0.00 H new ATOM 1982 N PRO A 131 19.342 -13.022 -1.861 1.00 0.00 N ATOM 1983 CA PRO A 131 19.987 -14.301 -1.500 1.00 0.00 C ATOM 1984 C PRO A 131 21.207 -14.117 -0.577 1.00 0.00 C ATOM 1985 O PRO A 131 22.295 -13.732 -1.024 1.00 0.00 O ATOM 1986 CB PRO A 131 20.394 -14.892 -2.858 1.00 0.00 C ATOM 1987 CG PRO A 131 20.551 -13.722 -3.770 1.00 0.00 C ATOM 1988 CD PRO A 131 19.588 -12.669 -3.284 1.00 0.00 C ATOM 0 HA PRO A 131 19.320 -14.947 -0.930 1.00 0.00 H new ATOM 0 HB2 PRO A 131 21.324 -15.455 -2.778 1.00 0.00 H new ATOM 0 HB3 PRO A 131 19.635 -15.581 -3.230 1.00 0.00 H new ATOM 0 HG2 PRO A 131 21.575 -13.350 -3.751 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.333 -14.001 -4.801 1.00 0.00 H new ATOM 0 HD2 PRO A 131 20.012 -11.669 -3.378 1.00 0.00 H new ATOM 0 HD3 PRO A 131 18.664 -12.679 -3.861 1.00 0.00 H new ATOM 1996 N THR A 132 20.995 -14.377 0.719 1.00 0.00 N ATOM 1997 CA THR A 132 22.048 -14.251 1.729 1.00 0.00 C ATOM 1998 C THR A 132 21.916 -15.339 2.804 1.00 0.00 C ATOM 1999 O THR A 132 20.800 -15.782 3.091 1.00 0.00 O ATOM 2000 CB THR A 132 22.018 -12.870 2.419 1.00 0.00 C ATOM 2001 OG1 THR A 132 20.674 -12.523 2.775 1.00 0.00 O ATOM 2002 CG2 THR A 132 22.606 -11.792 1.518 1.00 0.00 C ATOM 0 H THR A 132 20.095 -14.678 1.093 1.00 0.00 H new ATOM 0 HA THR A 132 22.996 -14.366 1.203 1.00 0.00 H new ATOM 0 HB THR A 132 22.626 -12.933 3.321 1.00 0.00 H new ATOM 0 HG1 THR A 132 20.668 -11.646 3.213 1.00 0.00 H new ATOM 0 HG21 THR A 132 22.571 -10.831 2.031 1.00 0.00 H new ATOM 0 HG22 THR A 132 23.641 -12.040 1.281 1.00 0.00 H new ATOM 0 HG23 THR A 132 22.027 -11.733 0.596 1.00 0.00 H new ATOM 2010 N PRO A 133 23.053 -15.792 3.420 1.00 0.00 N ATOM 2011 CA PRO A 133 23.026 -16.833 4.469 1.00 0.00 C ATOM 2012 C PRO A 133 22.485 -16.318 5.813 1.00 0.00 C ATOM 2013 O PRO A 133 21.584 -16.924 6.400 1.00 0.00 O ATOM 2014 CB PRO A 133 24.499 -17.247 4.592 1.00 0.00 C ATOM 2015 CG PRO A 133 25.287 -16.058 4.154 1.00 0.00 C ATOM 2016 CD PRO A 133 24.443 -15.344 3.130 1.00 0.00 C ATOM 0 HA PRO A 133 22.358 -17.654 4.208 1.00 0.00 H new ATOM 0 HB2 PRO A 133 24.744 -17.524 5.617 1.00 0.00 H new ATOM 0 HB3 PRO A 133 24.716 -18.113 3.967 1.00 0.00 H new ATOM 0 HG2 PRO A 133 25.508 -15.406 4.999 1.00 0.00 H new ATOM 0 HG3 PRO A 133 26.243 -16.361 3.727 1.00 0.00 H new ATOM 0 HD2 PRO A 133 24.539 -14.262 3.220 1.00 0.00 H new ATOM 0 HD3 PRO A 133 24.742 -15.607 2.115 1.00 0.00 H new ATOM 2024 N THR A 134 23.052 -15.201 6.278 1.00 0.00 N ATOM 2025 CA THR A 134 22.647 -14.582 7.543 1.00 0.00 C ATOM 2026 C THR A 134 21.821 -13.310 7.303 1.00 0.00 C ATOM 2027 O THR A 134 22.038 -12.621 6.302 1.00 0.00 O ATOM 2028 CB THR A 134 23.867 -14.225 8.420 1.00 0.00 C ATOM 2029 OG1 THR A 134 24.856 -13.544 7.637 1.00 0.00 O ATOM 2030 CG2 THR A 134 24.477 -15.472 9.048 1.00 0.00 C ATOM 0 H THR A 134 23.799 -14.704 5.793 1.00 0.00 H new ATOM 0 HA THR A 134 22.036 -15.318 8.065 1.00 0.00 H new ATOM 0 HB THR A 134 23.524 -13.570 9.221 1.00 0.00 H new ATOM 0 HG1 THR A 134 25.624 -13.321 8.203 1.00 0.00 H new ATOM 0 HG21 THR A 134 25.334 -15.189 9.660 1.00 0.00 H new ATOM 0 HG22 THR A 134 23.733 -15.966 9.672 1.00 0.00 H new ATOM 0 HG23 THR A 134 24.802 -16.154 8.262 1.00 0.00 H new ATOM 2038 N PRO A 135 20.857 -12.974 8.218 1.00 0.00 N ATOM 2039 CA PRO A 135 20.010 -11.766 8.079 1.00 0.00 C ATOM 2040 C PRO A 135 20.799 -10.449 8.282 1.00 0.00 C ATOM 2041 O PRO A 135 21.942 -10.497 8.746 1.00 0.00 O ATOM 2042 CB PRO A 135 18.956 -11.943 9.183 1.00 0.00 C ATOM 2043 CG PRO A 135 19.585 -12.835 10.198 1.00 0.00 C ATOM 2044 CD PRO A 135 20.503 -13.750 9.437 1.00 0.00 C ATOM 0 HA PRO A 135 19.590 -11.681 7.077 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.682 -10.983 9.621 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.042 -12.385 8.785 1.00 0.00 H new ATOM 0 HG2 PRO A 135 20.138 -12.255 10.937 1.00 0.00 H new ATOM 0 HG3 PRO A 135 18.829 -13.404 10.739 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.388 -14.002 10.020 1.00 0.00 H new ATOM 0 HD3 PRO A 135 20.010 -14.689 9.183 1.00 0.00 H new ATOM 2052 N PRO A 136 20.214 -9.248 7.944 1.00 0.00 N ATOM 2053 CA PRO A 136 20.907 -7.949 8.112 1.00 0.00 C ATOM 2054 C PRO A 136 21.176 -7.599 9.590 1.00 0.00 C ATOM 2055 O PRO A 136 20.261 -7.687 10.415 1.00 0.00 O ATOM 2056 CB PRO A 136 19.939 -6.927 7.495 1.00 0.00 C ATOM 2057 CG PRO A 136 18.984 -7.723 6.676 1.00 0.00 C ATOM 2058 CD PRO A 136 18.861 -9.048 7.366 1.00 0.00 C ATOM 0 HA PRO A 136 21.889 -7.965 7.640 1.00 0.00 H new ATOM 0 HB2 PRO A 136 19.417 -6.365 8.269 1.00 0.00 H new ATOM 0 HB3 PRO A 136 20.473 -6.203 6.880 1.00 0.00 H new ATOM 0 HG2 PRO A 136 18.017 -7.225 6.609 1.00 0.00 H new ATOM 0 HG3 PRO A 136 19.350 -7.845 5.657 1.00 0.00 H new ATOM 0 HD2 PRO A 136 18.091 -9.032 8.137 1.00 0.00 H new ATOM 0 HD3 PRO A 136 18.598 -9.844 6.669 1.00 0.00 H new ATOM 2066 N PRO A 137 22.437 -7.200 9.950 1.00 0.00 N ATOM 2067 CA PRO A 137 22.791 -6.846 11.341 1.00 0.00 C ATOM 2068 C PRO A 137 22.278 -5.472 11.788 1.00 0.00 C ATOM 2069 O PRO A 137 22.367 -5.133 12.972 1.00 0.00 O ATOM 2070 CB PRO A 137 24.322 -6.870 11.332 1.00 0.00 C ATOM 2071 CG PRO A 137 24.721 -6.568 9.926 1.00 0.00 C ATOM 2072 CD PRO A 137 23.613 -7.085 9.043 1.00 0.00 C ATOM 0 HA PRO A 137 22.332 -7.537 12.048 1.00 0.00 H new ATOM 0 HB2 PRO A 137 24.729 -6.131 12.022 1.00 0.00 H new ATOM 0 HB3 PRO A 137 24.700 -7.843 11.646 1.00 0.00 H new ATOM 0 HG2 PRO A 137 24.861 -5.496 9.785 1.00 0.00 H new ATOM 0 HG3 PRO A 137 25.668 -7.048 9.680 1.00 0.00 H new ATOM 0 HD2 PRO A 137 23.412 -6.402 8.217 1.00 0.00 H new ATOM 0 HD3 PRO A 137 23.872 -8.049 8.604 1.00 0.00 H new ATOM 2080 N ALA A 138 21.746 -4.695 10.842 1.00 0.00 N ATOM 2081 CA ALA A 138 21.228 -3.366 11.146 1.00 0.00 C ATOM 2082 C ALA A 138 19.694 -3.374 11.260 1.00 0.00 C ATOM 2083 O ALA A 138 19.046 -4.245 10.671 1.00 0.00 O ATOM 2084 CB ALA A 138 21.682 -2.368 10.090 1.00 0.00 C ATOM 0 H ALA A 138 21.664 -4.965 9.862 1.00 0.00 H new ATOM 0 HA ALA A 138 21.629 -3.061 12.113 1.00 0.00 H new ATOM 0 HB1 ALA A 138 21.288 -1.380 10.330 1.00 0.00 H new ATOM 0 HB2 ALA A 138 22.771 -2.329 10.070 1.00 0.00 H new ATOM 0 HB3 ALA A 138 21.312 -2.679 9.113 1.00 0.00 H new ATOM 2090 N PRO A 139 19.074 -2.405 12.014 1.00 0.00 N ATOM 2091 CA PRO A 139 17.608 -2.337 12.177 1.00 0.00 C ATOM 2092 C PRO A 139 16.902 -1.721 10.964 1.00 0.00 C ATOM 2093 O PRO A 139 17.544 -1.098 10.114 1.00 0.00 O ATOM 2094 CB PRO A 139 17.415 -1.435 13.414 1.00 0.00 C ATOM 2095 CG PRO A 139 18.785 -1.122 13.929 1.00 0.00 C ATOM 2096 CD PRO A 139 19.724 -1.315 12.775 1.00 0.00 C ATOM 0 HA PRO A 139 17.177 -3.333 12.283 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.882 -0.522 13.149 1.00 0.00 H new ATOM 0 HB3 PRO A 139 16.821 -1.941 14.175 1.00 0.00 H new ATOM 0 HG2 PRO A 139 18.835 -0.100 14.304 1.00 0.00 H new ATOM 0 HG3 PRO A 139 19.048 -1.779 14.758 1.00 0.00 H new ATOM 0 HD2 PRO A 139 19.826 -0.408 12.179 1.00 0.00 H new ATOM 0 HD3 PRO A 139 20.724 -1.592 13.107 1.00 0.00 H new ATOM 2104 N VAL A 140 15.577 -1.905 10.901 1.00 0.00 N ATOM 2105 CA VAL A 140 14.764 -1.371 9.804 1.00 0.00 C ATOM 2106 C VAL A 140 13.983 -0.118 10.251 1.00 0.00 C ATOM 2107 O VAL A 140 13.177 -0.209 11.181 1.00 0.00 O ATOM 2108 CB VAL A 140 13.778 -2.429 9.226 1.00 0.00 C ATOM 2109 CG1 VAL A 140 14.499 -3.332 8.238 1.00 0.00 C ATOM 2110 CG2 VAL A 140 13.118 -3.269 10.321 1.00 0.00 C ATOM 0 H VAL A 140 15.045 -2.422 11.601 1.00 0.00 H new ATOM 0 HA VAL A 140 15.459 -1.096 9.011 1.00 0.00 H new ATOM 0 HB VAL A 140 12.985 -1.885 8.713 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.800 -4.068 7.840 1.00 0.00 H new ATOM 0 HG12 VAL A 140 14.898 -2.732 7.420 1.00 0.00 H new ATOM 0 HG13 VAL A 140 15.317 -3.845 8.744 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.440 -3.991 9.866 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.885 -3.798 10.886 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.558 -2.617 10.991 1.00 0.00 H new ATOM 2120 N PRO A 141 14.200 1.077 9.601 1.00 0.00 N ATOM 2121 CA PRO A 141 13.495 2.327 9.972 1.00 0.00 C ATOM 2122 C PRO A 141 11.982 2.262 9.736 1.00 0.00 C ATOM 2123 O PRO A 141 11.520 2.067 8.606 1.00 0.00 O ATOM 2124 CB PRO A 141 14.127 3.397 9.066 1.00 0.00 C ATOM 2125 CG PRO A 141 15.387 2.796 8.551 1.00 0.00 C ATOM 2126 CD PRO A 141 15.139 1.317 8.479 1.00 0.00 C ATOM 0 HA PRO A 141 13.603 2.531 11.037 1.00 0.00 H new ATOM 0 HB2 PRO A 141 13.457 3.663 8.248 1.00 0.00 H new ATOM 0 HB3 PRO A 141 14.329 4.312 9.623 1.00 0.00 H new ATOM 0 HG2 PRO A 141 15.639 3.198 7.570 1.00 0.00 H new ATOM 0 HG3 PRO A 141 16.225 3.020 9.211 1.00 0.00 H new ATOM 0 HD2 PRO A 141 14.705 1.027 7.522 1.00 0.00 H new ATOM 0 HD3 PRO A 141 16.061 0.748 8.597 1.00 0.00 H new ATOM 2134 N ILE A 142 11.228 2.412 10.828 1.00 0.00 N ATOM 2135 CA ILE A 142 9.762 2.382 10.792 1.00 0.00 C ATOM 2136 C ILE A 142 9.218 3.585 11.590 1.00 0.00 C ATOM 2137 O ILE A 142 9.751 3.882 12.663 1.00 0.00 O ATOM 2138 CB ILE A 142 9.181 1.054 11.389 1.00 0.00 C ATOM 2139 CG1 ILE A 142 10.076 -0.154 11.060 1.00 0.00 C ATOM 2140 CG2 ILE A 142 7.766 0.787 10.870 1.00 0.00 C ATOM 2141 CD1 ILE A 142 10.150 -1.183 12.168 1.00 0.00 C ATOM 0 H ILE A 142 11.615 2.557 11.761 1.00 0.00 H new ATOM 0 HA ILE A 142 9.450 2.435 9.749 1.00 0.00 H new ATOM 0 HB ILE A 142 9.149 1.184 12.471 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.703 -0.635 10.156 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.083 0.201 10.840 1.00 0.00 H new ATOM 0 HG21 ILE A 142 7.389 -0.140 11.301 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.112 1.611 11.155 1.00 0.00 H new ATOM 0 HG23 ILE A 142 7.787 0.700 9.784 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.799 -2.003 11.860 1.00 0.00 H new ATOM 0 HD12 ILE A 142 10.553 -0.720 13.069 1.00 0.00 H new ATOM 0 HD13 ILE A 142 9.151 -1.569 12.374 1.00 0.00 H new ATOM 2153 N PRO A 143 8.157 4.308 11.094 1.00 0.00 N ATOM 2154 CA PRO A 143 7.580 5.482 11.808 1.00 0.00 C ATOM 2155 C PRO A 143 7.006 5.169 13.210 1.00 0.00 C ATOM 2156 O PRO A 143 6.429 6.051 13.857 1.00 0.00 O ATOM 2157 CB PRO A 143 6.461 5.964 10.869 1.00 0.00 C ATOM 2158 CG PRO A 143 6.164 4.813 9.972 1.00 0.00 C ATOM 2159 CD PRO A 143 7.462 4.083 9.800 1.00 0.00 C ATOM 0 HA PRO A 143 8.356 6.221 12.008 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.576 6.259 11.433 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.779 6.835 10.296 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.405 4.163 10.408 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.778 5.155 9.012 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.304 3.022 9.608 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.036 4.477 8.961 1.00 0.00 H new ATOM 2167 N LEU A 144 7.179 3.921 13.670 1.00 0.00 N ATOM 2168 CA LEU A 144 6.693 3.494 14.985 1.00 0.00 C ATOM 2169 C LEU A 144 7.784 3.684 16.060 1.00 0.00 C ATOM 2170 O LEU A 144 8.799 2.979 16.037 1.00 0.00 O ATOM 2171 CB LEU A 144 6.244 2.024 14.940 1.00 0.00 C ATOM 2172 CG LEU A 144 5.021 1.728 14.063 1.00 0.00 C ATOM 2173 CD1 LEU A 144 5.076 0.298 13.550 1.00 0.00 C ATOM 2174 CD2 LEU A 144 3.727 1.961 14.836 1.00 0.00 C ATOM 0 H LEU A 144 7.655 3.188 13.145 1.00 0.00 H new ATOM 0 HA LEU A 144 5.837 4.115 15.249 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.078 1.419 14.584 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.026 1.699 15.957 1.00 0.00 H new ATOM 0 HG LEU A 144 5.038 2.410 13.213 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.202 0.100 12.929 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.981 0.158 12.959 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.084 -0.391 14.394 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.875 1.744 14.192 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.700 1.306 15.707 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.680 3.000 15.162 1.00 0.00 H new ATOM 2186 N PRO A 145 7.605 4.657 17.015 1.00 0.00 N ATOM 2187 CA PRO A 145 8.590 4.920 18.096 1.00 0.00 C ATOM 2188 C PRO A 145 9.002 3.682 18.942 1.00 0.00 C ATOM 2189 O PRO A 145 10.193 3.543 19.235 1.00 0.00 O ATOM 2190 CB PRO A 145 7.894 5.959 18.982 1.00 0.00 C ATOM 2191 CG PRO A 145 6.907 6.635 18.096 1.00 0.00 C ATOM 2192 CD PRO A 145 6.461 5.607 17.091 1.00 0.00 C ATOM 0 HA PRO A 145 9.534 5.247 17.659 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.401 5.485 19.830 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.611 6.673 19.388 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.060 7.008 18.672 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.357 7.494 17.599 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.547 5.106 17.411 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.254 6.060 16.122 1.00 0.00 H new ATOM 2200 N PRO A 146 8.062 2.757 19.358 1.00 0.00 N ATOM 2201 CA PRO A 146 8.428 1.574 20.176 1.00 0.00 C ATOM 2202 C PRO A 146 9.262 0.532 19.419 1.00 0.00 C ATOM 2203 O PRO A 146 10.118 -0.128 20.016 1.00 0.00 O ATOM 2204 CB PRO A 146 7.075 0.965 20.583 1.00 0.00 C ATOM 2205 CG PRO A 146 6.054 2.002 20.268 1.00 0.00 C ATOM 2206 CD PRO A 146 6.601 2.768 19.103 1.00 0.00 C ATOM 0 HA PRO A 146 9.055 1.873 21.016 1.00 0.00 H new ATOM 0 HB2 PRO A 146 6.879 0.044 20.034 1.00 0.00 H new ATOM 0 HB3 PRO A 146 7.062 0.713 21.643 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.095 1.546 20.021 1.00 0.00 H new ATOM 0 HG3 PRO A 146 5.885 2.657 21.123 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.353 2.293 18.154 1.00 0.00 H new ATOM 0 HD3 PRO A 146 6.205 3.783 19.064 1.00 0.00 H new ATOM 2214 N LYS A 147 9.009 0.391 18.111 1.00 0.00 N ATOM 2215 CA LYS A 147 9.733 -0.574 17.280 1.00 0.00 C ATOM 2216 C LYS A 147 10.884 0.078 16.531 1.00 0.00 C ATOM 2217 O LYS A 147 10.809 1.247 16.140 1.00 0.00 O ATOM 2218 CB LYS A 147 8.787 -1.252 16.289 1.00 0.00 C ATOM 2219 CG LYS A 147 7.980 -2.383 16.901 1.00 0.00 C ATOM 2220 CD LYS A 147 6.878 -2.856 15.964 1.00 0.00 C ATOM 2221 CE LYS A 147 6.039 -3.962 16.591 1.00 0.00 C ATOM 2222 NZ LYS A 147 6.771 -5.259 16.652 1.00 0.00 N ATOM 0 H LYS A 147 8.308 0.934 17.607 1.00 0.00 H new ATOM 0 HA LYS A 147 10.149 -1.326 17.950 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.103 -0.506 15.883 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.367 -1.641 15.453 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.641 -3.217 17.136 1.00 0.00 H new ATOM 0 HG3 LYS A 147 7.541 -2.050 17.841 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.235 -2.015 15.705 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.320 -3.217 15.036 1.00 0.00 H new ATOM 0 HE2 LYS A 147 5.744 -3.666 17.598 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.122 -4.091 16.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.162 -5.982 17.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.030 -5.557 15.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 7.633 -5.145 17.223 1.00 0.00 H new ATOM 2236 N VAL A 148 11.946 -0.705 16.345 1.00 0.00 N ATOM 2237 CA VAL A 148 13.157 -0.255 15.650 1.00 0.00 C ATOM 2238 C VAL A 148 13.595 -1.305 14.614 1.00 0.00 C ATOM 2239 O VAL A 148 14.094 -0.953 13.541 1.00 0.00 O ATOM 2240 CB VAL A 148 14.324 0.024 16.654 1.00 0.00 C ATOM 2241 CG1 VAL A 148 15.556 0.593 15.950 1.00 0.00 C ATOM 2242 CG2 VAL A 148 13.889 0.976 17.765 1.00 0.00 C ATOM 0 H VAL A 148 11.994 -1.670 16.671 1.00 0.00 H new ATOM 0 HA VAL A 148 12.921 0.679 15.141 1.00 0.00 H new ATOM 0 HB VAL A 148 14.589 -0.937 17.094 1.00 0.00 H new ATOM 0 HG11 VAL A 148 16.343 0.773 16.682 1.00 0.00 H new ATOM 0 HG12 VAL A 148 15.910 -0.119 15.204 1.00 0.00 H new ATOM 0 HG13 VAL A 148 15.295 1.531 15.461 1.00 0.00 H new ATOM 0 HG21 VAL A 148 14.724 1.148 18.444 1.00 0.00 H new ATOM 0 HG22 VAL A 148 13.575 1.924 17.329 1.00 0.00 H new ATOM 0 HG23 VAL A 148 13.057 0.536 18.316 1.00 0.00 H new ATOM 2252 N LEU A 149 13.402 -2.586 14.953 1.00 0.00 N ATOM 2253 CA LEU A 149 13.770 -3.701 14.071 1.00 0.00 C ATOM 2254 C LEU A 149 12.540 -4.563 13.738 1.00 0.00 C ATOM 2255 O LEU A 149 12.574 -5.797 13.821 1.00 0.00 O ATOM 2256 CB LEU A 149 14.902 -4.546 14.706 1.00 0.00 C ATOM 2257 CG LEU A 149 14.767 -4.859 16.208 1.00 0.00 C ATOM 2258 CD1 LEU A 149 14.005 -6.158 16.432 1.00 0.00 C ATOM 2259 CD2 LEU A 149 16.141 -4.930 16.859 1.00 0.00 C ATOM 0 H LEU A 149 12.990 -2.877 15.839 1.00 0.00 H new ATOM 0 HA LEU A 149 14.147 -3.292 13.134 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.967 -5.490 14.165 1.00 0.00 H new ATOM 0 HB3 LEU A 149 15.846 -4.024 14.550 1.00 0.00 H new ATOM 0 HG LEU A 149 14.200 -4.052 16.672 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.925 -6.353 17.501 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.007 -6.073 16.003 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.537 -6.979 15.952 1.00 0.00 H new ATOM 0 HD21 LEU A 149 16.030 -5.152 17.920 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.729 -5.715 16.384 1.00 0.00 H new ATOM 0 HD23 LEU A 149 16.650 -3.974 16.740 1.00 0.00 H new ATOM 2271 N GLU A 150 11.451 -3.877 13.323 1.00 0.00 N ATOM 2272 CA GLU A 150 10.144 -4.495 12.961 1.00 0.00 C ATOM 2273 C GLU A 150 9.684 -5.584 13.961 1.00 0.00 C ATOM 2274 O GLU A 150 8.873 -6.456 13.574 1.00 0.00 O ATOM 2275 CB GLU A 150 10.135 -5.008 11.488 1.00 0.00 C ATOM 2276 CG GLU A 150 11.185 -6.067 11.131 1.00 0.00 C ATOM 2277 CD GLU A 150 10.746 -7.477 11.478 1.00 0.00 C ATOM 2278 OE1 GLU A 150 11.024 -7.924 12.611 1.00 0.00 O ATOM 2279 OE2 GLU A 150 10.123 -8.134 10.618 1.00 0.00 O ATOM 2280 OXT GLU A 150 10.136 -5.541 15.125 1.00 0.00 O ATOM 0 H GLU A 150 11.450 -2.862 13.227 1.00 0.00 H new ATOM 0 HA GLU A 150 9.403 -3.698 13.033 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.148 -5.419 11.275 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.273 -4.152 10.827 1.00 0.00 H new ATOM 0 HG2 GLU A 150 11.401 -6.012 10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 150 12.113 -5.842 11.656 1.00 0.00 H new TER 2287 GLU A 150