USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1262 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 48 LYS NZ :NH3+ -170:sc= -0.0541 (180deg=-0.118) USER MOD Set 1.2: A 50 SER OG : rot -79:sc= 1.19 USER MOD Set 1.3: A 65 THR OG1 : rot 180:sc= 1.15 USER MOD Set 2.1: A 12 LYS NZ :NH3+ -178:sc= 0.98 (180deg=-0.0138) USER MOD Set 2.2: A 14 TYR OH : rot 165:sc= -0.0735 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -161:sc= 1.24 (180deg=0.58) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -160:sc= -1.16! USER MOD Single : A 21 ASN : amide:sc= -9.42! C(o=-9.4!,f=-5.7!) USER MOD Single : A 22 THR OG1 : rot -25:sc= -2.52! USER MOD Single : A 29 LYS NZ :NH3+ -165:sc= -0.0527 (180deg=-0.27) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl 135:sc= -1.08 (180deg=-3.14!) USER MOD Single : A 33 LYS NZ :NH3+ -133:sc= -2.34! (180deg=-5.2!) USER MOD Single : A 34 MET CE :methyl -136:sc= -1.99! (180deg=-4.68!) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot -122:sc= 0.91 USER MOD Single : A 55 LYS NZ :NH3+ 148:sc= 0.472 (180deg=-0.0385) USER MOD Single : A 57 ASN : amide:sc= 0.192 K(o=0.19,f=-3.3!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.209 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -128:sc= 0.935 (180deg=-1.35) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 34:sc= 0.208 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -124:sc= 0.688 (180deg=-2.34) USER MOD Single : A 83 LYS NZ :NH3+ 155:sc= -1.21! (180deg=-2.23) USER MOD Single : A 84 LYS NZ :NH3+ 166:sc= -0.0295 (180deg=-0.255) USER MOD Single : A 90 THR OG1 : rot -19:sc= 0.68 USER MOD Single : A 92 TYR OH : rot 58:sc= -0.313 USER MOD Single : A 93 LYS NZ :NH3+ -170:sc= -0.0175 (180deg=-0.153) USER MOD Single : A 94 SER OG : rot 180:sc= -0.0371 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= -1.39 USER MOD Single : A 101 THR OG1 : rot 26:sc= 0.803 USER MOD Single : A 104 LYS NZ :NH3+ -166:sc= -0.0456 (180deg=-0.294) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HE2:sc= -3.79 X(o=-3.8,f=-4.1!) USER MOD Single : A 111 MET CE :methyl -154:sc= -4.24! (180deg=-4.9!) USER MOD Single : A 112 MET CE :methyl -145:sc= -6.12! (180deg=-11.4!) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= -2.62! USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -163:sc= -1.35 USER MOD Single : A 126 THR OG1 : rot 180:sc=-0.00943 USER MOD Single : A 131 LYS NZ :NH3+ 170:sc= -0.0102 (180deg=-0.119) USER MOD Single : A 137 ASN : amide:sc= -2.25 K(o=-2.2,f=-0.051) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0476 USER MOD Single : A 142 MET CE :methyl -167:sc= -2.01 (180deg=-2.56) USER MOD Single : A 145 MET CE :methyl 155:sc= -0.185 (180deg=-0.877) USER MOD Single : A 149 GLN : amide:sc= -2.27 K(o=-2.3,f=-0.35) USER MOD Single : A 153 THR OG1 : rot 180:sc=-0.00126 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.132 -6.645 -19.099 1.00 0.00 N ATOM 2 CA MET A 1 -21.073 -7.339 -18.180 1.00 0.00 C ATOM 3 C MET A 1 -20.325 -8.004 -17.029 1.00 0.00 C ATOM 4 O MET A 1 -19.301 -8.656 -17.234 1.00 0.00 O ATOM 5 CB MET A 1 -21.868 -8.386 -18.970 1.00 0.00 C ATOM 6 CG MET A 1 -21.032 -9.554 -19.480 1.00 0.00 C ATOM 7 SD MET A 1 -19.876 -9.085 -20.783 1.00 0.00 S ATOM 8 CE MET A 1 -19.092 -10.660 -21.121 1.00 0.00 C ATOM 0 H1 MET A 1 -20.654 -5.950 -19.670 1.00 0.00 H new ATOM 0 H2 MET A 1 -19.400 -6.158 -18.543 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.683 -7.342 -19.727 1.00 0.00 H new ATOM 0 HA MET A 1 -21.755 -6.604 -17.753 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.665 -8.774 -18.336 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.346 -7.898 -19.820 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.476 -9.985 -18.648 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.697 -10.332 -19.856 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.349 -10.535 -21.908 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.605 -11.026 -20.217 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.845 -11.379 -21.444 1.00 0.00 H new ATOM 20 N THR A 2 -20.844 -7.834 -15.817 1.00 0.00 N ATOM 21 CA THR A 2 -20.226 -8.417 -14.630 1.00 0.00 C ATOM 22 C THR A 2 -20.161 -9.937 -14.739 1.00 0.00 C ATOM 23 O THR A 2 -21.134 -10.582 -15.128 1.00 0.00 O ATOM 24 CB THR A 2 -21.006 -8.017 -13.377 1.00 0.00 C ATOM 25 OG1 THR A 2 -20.417 -8.581 -12.218 1.00 0.00 O ATOM 26 CG2 THR A 2 -22.456 -8.449 -13.410 1.00 0.00 C ATOM 0 H THR A 2 -21.691 -7.297 -15.630 1.00 0.00 H new ATOM 0 HA THR A 2 -19.208 -8.034 -14.555 1.00 0.00 H new ATOM 0 HB THR A 2 -20.969 -6.928 -13.350 1.00 0.00 H new ATOM 0 HG1 THR A 2 -20.929 -8.312 -11.427 1.00 0.00 H new ATOM 0 HG21 THR A 2 -22.951 -8.134 -12.491 1.00 0.00 H new ATOM 0 HG22 THR A 2 -22.953 -7.991 -14.265 1.00 0.00 H new ATOM 0 HG23 THR A 2 -22.510 -9.534 -13.497 1.00 0.00 H new ATOM 34 N VAL A 3 -19.009 -10.503 -14.389 1.00 0.00 N ATOM 35 CA VAL A 3 -18.817 -11.949 -14.447 1.00 0.00 C ATOM 36 C VAL A 3 -17.666 -12.393 -13.544 1.00 0.00 C ATOM 37 O VAL A 3 -16.613 -11.755 -13.510 1.00 0.00 O ATOM 38 CB VAL A 3 -18.531 -12.425 -15.887 1.00 0.00 C ATOM 39 CG1 VAL A 3 -19.716 -12.135 -16.793 1.00 0.00 C ATOM 40 CG2 VAL A 3 -17.268 -11.771 -16.428 1.00 0.00 C ATOM 0 H VAL A 3 -18.195 -9.983 -14.062 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.746 -12.400 -14.098 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.374 -13.503 -15.865 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -19.494 -12.478 -17.803 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -20.597 -12.656 -16.418 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -19.908 -11.062 -16.808 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -17.084 -12.120 -17.444 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -17.393 -10.688 -16.433 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -16.421 -12.036 -15.795 1.00 0.00 H new ATOM 50 N PRO A 4 -17.850 -13.498 -12.798 1.00 0.00 N ATOM 51 CA PRO A 4 -16.820 -14.022 -11.895 1.00 0.00 C ATOM 52 C PRO A 4 -15.506 -14.296 -12.616 1.00 0.00 C ATOM 53 O PRO A 4 -15.497 -14.741 -13.763 1.00 0.00 O ATOM 54 CB PRO A 4 -17.418 -15.334 -11.380 1.00 0.00 C ATOM 55 CG PRO A 4 -18.888 -15.181 -11.554 1.00 0.00 C ATOM 56 CD PRO A 4 -19.072 -14.324 -12.775 1.00 0.00 C ATOM 0 HA PRO A 4 -16.578 -13.310 -11.106 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -17.041 -16.188 -11.943 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -17.160 -15.502 -10.335 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -19.369 -16.151 -11.681 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -19.338 -14.714 -10.678 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -19.167 -14.926 -13.678 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -19.971 -13.711 -12.704 1.00 0.00 H new ATOM 64 N ASP A 5 -14.399 -14.034 -11.933 1.00 0.00 N ATOM 65 CA ASP A 5 -13.080 -14.259 -12.509 1.00 0.00 C ATOM 66 C ASP A 5 -11.991 -14.035 -11.467 1.00 0.00 C ATOM 67 O ASP A 5 -11.990 -13.025 -10.766 1.00 0.00 O ATOM 68 CB ASP A 5 -12.860 -13.339 -13.712 1.00 0.00 C ATOM 69 CG ASP A 5 -12.913 -11.868 -13.345 1.00 0.00 C ATOM 70 OD1 ASP A 5 -12.029 -11.410 -12.591 1.00 0.00 O ATOM 71 OD2 ASP A 5 -13.843 -11.175 -13.808 1.00 0.00 O ATOM 0 H ASP A 5 -14.388 -13.666 -10.982 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.026 -15.294 -12.845 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -11.892 -13.562 -14.162 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -13.618 -13.548 -14.467 1.00 0.00 H new ATOM 76 N ARG A 6 -11.068 -14.985 -11.371 1.00 0.00 N ATOM 77 CA ARG A 6 -9.970 -14.895 -10.415 1.00 0.00 C ATOM 78 C ARG A 6 -9.036 -13.737 -10.768 1.00 0.00 C ATOM 79 O ARG A 6 -8.424 -13.128 -9.888 1.00 0.00 O ATOM 80 CB ARG A 6 -9.196 -16.216 -10.368 1.00 0.00 C ATOM 81 CG ARG A 6 -10.050 -17.397 -9.927 1.00 0.00 C ATOM 82 CD ARG A 6 -9.251 -18.691 -9.867 1.00 0.00 C ATOM 83 NE ARG A 6 -10.087 -19.817 -9.452 1.00 0.00 N ATOM 84 CZ ARG A 6 -9.648 -21.066 -9.317 1.00 0.00 C ATOM 85 NH1 ARG A 6 -8.378 -21.364 -9.560 1.00 0.00 N ATOM 86 NH2 ARG A 6 -10.485 -22.023 -8.938 1.00 0.00 N ATOM 0 H ARG A 6 -11.058 -15.828 -11.945 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.389 -14.703 -9.428 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -8.783 -16.423 -11.355 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.352 -16.111 -9.686 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -10.476 -17.189 -8.946 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -10.884 -17.518 -10.618 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -8.818 -18.899 -10.846 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -8.421 -18.576 -9.170 1.00 0.00 H new ATOM 0 HE ARG A 6 -11.070 -19.633 -9.253 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.730 -20.633 -9.853 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.050 -22.324 -9.454 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.463 -21.801 -8.751 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.151 -22.981 -8.834 1.00 0.00 H new ATOM 100 N SER A 7 -8.933 -13.440 -12.063 1.00 0.00 N ATOM 101 CA SER A 7 -8.079 -12.355 -12.551 1.00 0.00 C ATOM 102 C SER A 7 -8.331 -11.060 -11.783 1.00 0.00 C ATOM 103 O SER A 7 -7.420 -10.255 -11.590 1.00 0.00 O ATOM 104 CB SER A 7 -8.329 -12.117 -14.041 1.00 0.00 C ATOM 105 OG SER A 7 -9.681 -11.763 -14.276 1.00 0.00 O ATOM 0 H SER A 7 -9.434 -13.939 -12.798 1.00 0.00 H new ATOM 0 HA SER A 7 -7.043 -12.654 -12.394 1.00 0.00 H new ATOM 0 HB2 SER A 7 -7.673 -11.325 -14.402 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.081 -13.017 -14.604 1.00 0.00 H new ATOM 0 HG SER A 7 -9.818 -11.614 -15.235 1.00 0.00 H new ATOM 111 N GLU A 8 -9.574 -10.871 -11.343 1.00 0.00 N ATOM 112 CA GLU A 8 -9.956 -9.676 -10.594 1.00 0.00 C ATOM 113 C GLU A 8 -8.916 -9.344 -9.527 1.00 0.00 C ATOM 114 O GLU A 8 -8.717 -8.181 -9.185 1.00 0.00 O ATOM 115 CB GLU A 8 -11.326 -9.877 -9.946 1.00 0.00 C ATOM 116 CG GLU A 8 -11.351 -10.975 -8.899 1.00 0.00 C ATOM 117 CD GLU A 8 -12.748 -11.250 -8.385 1.00 0.00 C ATOM 118 OE1 GLU A 8 -13.609 -11.654 -9.196 1.00 0.00 O ATOM 119 OE2 GLU A 8 -12.986 -11.057 -7.174 1.00 0.00 O ATOM 0 H GLU A 8 -10.336 -11.533 -11.493 1.00 0.00 H new ATOM 0 HA GLU A 8 -10.009 -8.840 -11.291 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.641 -8.941 -9.485 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -12.054 -10.111 -10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.937 -11.889 -9.325 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.709 -10.693 -8.065 1.00 0.00 H new ATOM 126 N ILE A 9 -8.253 -10.376 -9.020 1.00 0.00 N ATOM 127 CA ILE A 9 -7.222 -10.210 -8.004 1.00 0.00 C ATOM 128 C ILE A 9 -6.065 -11.179 -8.262 1.00 0.00 C ATOM 129 O ILE A 9 -5.750 -12.025 -7.428 1.00 0.00 O ATOM 130 CB ILE A 9 -7.782 -10.431 -6.579 1.00 0.00 C ATOM 131 CG1 ILE A 9 -8.911 -9.440 -6.286 1.00 0.00 C ATOM 132 CG2 ILE A 9 -6.676 -10.286 -5.540 1.00 0.00 C ATOM 133 CD1 ILE A 9 -8.446 -8.002 -6.190 1.00 0.00 C ATOM 0 H ILE A 9 -8.413 -11.344 -9.299 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.860 -9.184 -8.068 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.182 -11.443 -6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.664 -9.518 -7.070 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.395 -9.720 -5.350 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.089 -10.445 -4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.897 -11.024 -5.732 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.249 -9.285 -5.600 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.299 -7.357 -5.981 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.715 -7.909 -5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.988 -7.704 -7.133 1.00 0.00 H new ATOM 145 N ALA A 10 -5.449 -11.057 -9.439 1.00 0.00 N ATOM 146 CA ALA A 10 -4.337 -11.926 -9.819 1.00 0.00 C ATOM 147 C ALA A 10 -3.392 -11.227 -10.793 1.00 0.00 C ATOM 148 O ALA A 10 -3.822 -10.728 -11.836 1.00 0.00 O ATOM 149 CB ALA A 10 -4.858 -13.217 -10.436 1.00 0.00 C ATOM 0 H ALA A 10 -5.702 -10.365 -10.144 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.778 -12.163 -8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.017 -13.853 -10.713 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.485 -13.739 -9.713 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.446 -12.985 -11.324 1.00 0.00 H new ATOM 155 N GLY A 11 -2.102 -11.199 -10.449 1.00 0.00 N ATOM 156 CA GLY A 11 -1.121 -10.560 -11.312 1.00 0.00 C ATOM 157 C GLY A 11 0.043 -9.961 -10.542 1.00 0.00 C ATOM 158 O GLY A 11 0.623 -10.614 -9.674 1.00 0.00 O ATOM 0 H GLY A 11 -1.723 -11.605 -9.594 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.740 -11.292 -12.025 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.609 -9.776 -11.890 1.00 0.00 H new ATOM 162 N LYS A 12 0.388 -8.716 -10.870 1.00 0.00 N ATOM 163 CA LYS A 12 1.498 -8.026 -10.214 1.00 0.00 C ATOM 164 C LYS A 12 1.072 -6.656 -9.676 1.00 0.00 C ATOM 165 O LYS A 12 0.410 -5.882 -10.365 1.00 0.00 O ATOM 166 CB LYS A 12 2.663 -7.862 -11.191 1.00 0.00 C ATOM 167 CG LYS A 12 3.875 -7.170 -10.589 1.00 0.00 C ATOM 168 CD LYS A 12 5.004 -7.041 -11.600 1.00 0.00 C ATOM 169 CE LYS A 12 6.217 -6.353 -10.994 1.00 0.00 C ATOM 170 NZ LYS A 12 7.327 -6.196 -11.976 1.00 0.00 N ATOM 0 H LYS A 12 -0.085 -8.165 -11.586 1.00 0.00 H new ATOM 0 HA LYS A 12 1.815 -8.635 -9.367 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.961 -8.845 -11.555 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.323 -7.292 -12.055 1.00 0.00 H new ATOM 0 HG2 LYS A 12 3.590 -6.180 -10.232 1.00 0.00 H new ATOM 0 HG3 LYS A 12 4.223 -7.733 -9.723 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.287 -8.030 -11.959 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.657 -6.475 -12.464 1.00 0.00 H new ATOM 0 HE2 LYS A 12 5.926 -5.372 -10.618 1.00 0.00 H new ATOM 0 HE3 LYS A 12 6.570 -6.930 -10.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 8.144 -5.753 -11.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 7.602 -7.130 -12.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 7.011 -5.595 -12.764 1.00 0.00 H new ATOM 184 N TRP A 13 1.462 -6.369 -8.434 1.00 0.00 N ATOM 185 CA TRP A 13 1.127 -5.101 -7.784 1.00 0.00 C ATOM 186 C TRP A 13 2.352 -4.204 -7.602 1.00 0.00 C ATOM 187 O TRP A 13 3.328 -4.604 -6.981 1.00 0.00 O ATOM 188 CB TRP A 13 0.504 -5.377 -6.415 1.00 0.00 C ATOM 189 CG TRP A 13 -0.965 -5.636 -6.462 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.659 -6.272 -7.449 1.00 0.00 C ATOM 191 CD2 TRP A 13 -1.922 -5.269 -5.467 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.994 -6.312 -7.133 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.180 -5.705 -5.920 1.00 0.00 C ATOM 194 CE3 TRP A 13 -1.836 -4.610 -4.236 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.344 -5.502 -5.188 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -2.992 -4.411 -3.509 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.233 -4.857 -3.987 1.00 0.00 C ATOM 0 H TRP A 13 2.014 -7.002 -7.855 1.00 0.00 H new ATOM 0 HA TRP A 13 0.421 -4.579 -8.430 1.00 0.00 H new ATOM 0 HB2 TRP A 13 1.001 -6.238 -5.967 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.692 -4.525 -5.762 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -1.222 -6.684 -8.347 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.728 -6.726 -7.708 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -0.884 -4.264 -3.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.302 -5.841 -5.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -2.940 -3.904 -2.557 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.120 -4.688 -3.394 1.00 0.00 H new ATOM 208 N TYR A 14 2.288 -2.976 -8.118 1.00 0.00 N ATOM 209 CA TYR A 14 3.398 -2.033 -7.967 1.00 0.00 C ATOM 210 C TYR A 14 3.074 -0.988 -6.899 1.00 0.00 C ATOM 211 O TYR A 14 2.092 -0.255 -7.023 1.00 0.00 O ATOM 212 CB TYR A 14 3.695 -1.323 -9.291 1.00 0.00 C ATOM 213 CG TYR A 14 4.187 -2.229 -10.396 1.00 0.00 C ATOM 214 CD1 TYR A 14 3.466 -3.350 -10.782 1.00 0.00 C ATOM 215 CD2 TYR A 14 5.377 -1.954 -11.060 1.00 0.00 C ATOM 216 CE1 TYR A 14 3.916 -4.172 -11.797 1.00 0.00 C ATOM 217 CE2 TYR A 14 5.834 -2.771 -12.076 1.00 0.00 C ATOM 218 CZ TYR A 14 5.099 -3.878 -12.441 1.00 0.00 C ATOM 219 OH TYR A 14 5.548 -4.692 -13.455 1.00 0.00 O ATOM 0 H TYR A 14 1.489 -2.613 -8.639 1.00 0.00 H new ATOM 0 HA TYR A 14 4.276 -2.602 -7.662 1.00 0.00 H new ATOM 0 HB2 TYR A 14 2.789 -0.819 -9.629 1.00 0.00 H new ATOM 0 HB3 TYR A 14 4.443 -0.550 -9.113 1.00 0.00 H new ATOM 0 HD1 TYR A 14 2.538 -3.584 -10.281 1.00 0.00 H new ATOM 0 HD2 TYR A 14 5.954 -1.086 -10.777 1.00 0.00 H new ATOM 0 HE1 TYR A 14 3.343 -5.041 -12.085 1.00 0.00 H new ATOM 0 HE2 TYR A 14 6.761 -2.544 -12.581 1.00 0.00 H new ATOM 0 HH TYR A 14 6.250 -4.230 -13.959 1.00 0.00 H new ATOM 229 N VAL A 15 3.908 -0.902 -5.862 1.00 0.00 N ATOM 230 CA VAL A 15 3.696 0.081 -4.800 1.00 0.00 C ATOM 231 C VAL A 15 4.670 1.252 -4.945 1.00 0.00 C ATOM 232 O VAL A 15 5.890 1.102 -4.793 1.00 0.00 O ATOM 233 CB VAL A 15 3.774 -0.547 -3.381 1.00 0.00 C ATOM 234 CG1 VAL A 15 4.592 -1.826 -3.387 1.00 0.00 C ATOM 235 CG2 VAL A 15 4.335 0.441 -2.360 1.00 0.00 C ATOM 0 H VAL A 15 4.728 -1.495 -5.735 1.00 0.00 H new ATOM 0 HA VAL A 15 2.680 0.461 -4.913 1.00 0.00 H new ATOM 0 HB VAL A 15 2.755 -0.795 -3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.627 -2.240 -2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.132 -2.549 -4.061 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.605 -1.608 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.375 -0.033 -1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.339 0.742 -2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.692 1.320 -2.313 1.00 0.00 H new ATOM 245 N VAL A 16 4.097 2.414 -5.258 1.00 0.00 N ATOM 246 CA VAL A 16 4.848 3.649 -5.463 1.00 0.00 C ATOM 247 C VAL A 16 4.287 4.780 -4.602 1.00 0.00 C ATOM 248 O VAL A 16 5.029 5.461 -3.886 1.00 0.00 O ATOM 249 CB VAL A 16 4.801 4.046 -6.959 1.00 0.00 C ATOM 250 CG1 VAL A 16 4.958 5.549 -7.164 1.00 0.00 C ATOM 251 CG2 VAL A 16 5.869 3.288 -7.734 1.00 0.00 C ATOM 0 H VAL A 16 3.090 2.524 -5.377 1.00 0.00 H new ATOM 0 HA VAL A 16 5.883 3.478 -5.165 1.00 0.00 H new ATOM 0 HB VAL A 16 3.816 3.774 -7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.918 5.777 -8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.151 6.072 -6.651 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.917 5.873 -6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.828 3.574 -8.785 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.852 3.530 -7.330 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.693 2.216 -7.643 1.00 0.00 H new ATOM 261 N ALA A 17 2.974 4.972 -4.673 1.00 0.00 N ATOM 262 CA ALA A 17 2.316 6.009 -3.892 1.00 0.00 C ATOM 263 C ALA A 17 1.995 5.503 -2.496 1.00 0.00 C ATOM 264 O ALA A 17 1.125 4.650 -2.321 1.00 0.00 O ATOM 265 CB ALA A 17 1.045 6.473 -4.586 1.00 0.00 C ATOM 0 H ALA A 17 2.347 4.424 -5.262 1.00 0.00 H new ATOM 0 HA ALA A 17 2.997 6.856 -3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.566 7.248 -3.988 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.293 6.874 -5.569 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.364 5.630 -4.699 1.00 0.00 H new ATOM 271 N LEU A 18 2.690 6.033 -1.499 1.00 0.00 N ATOM 272 CA LEU A 18 2.458 5.624 -0.122 1.00 0.00 C ATOM 273 C LEU A 18 2.079 6.822 0.747 1.00 0.00 C ATOM 274 O LEU A 18 1.958 7.956 0.275 1.00 0.00 O ATOM 275 CB LEU A 18 3.703 4.941 0.467 1.00 0.00 C ATOM 276 CG LEU A 18 4.174 3.654 -0.225 1.00 0.00 C ATOM 277 CD1 LEU A 18 3.107 2.573 -0.179 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.587 3.938 -1.658 1.00 0.00 C ATOM 0 H LEU A 18 3.414 6.742 -1.617 1.00 0.00 H new ATOM 0 HA LEU A 18 1.632 4.913 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.525 5.657 0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.502 4.711 1.513 1.00 0.00 H new ATOM 0 HG LEU A 18 5.042 3.284 0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.475 1.677 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.871 2.339 0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.209 2.927 -0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.918 3.014 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.738 4.344 -2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.403 4.661 -1.665 1.00 0.00 H new ATOM 290 N ALA A 19 1.902 6.554 2.025 1.00 0.00 N ATOM 291 CA ALA A 19 1.547 7.582 2.986 1.00 0.00 C ATOM 292 C ALA A 19 1.553 6.976 4.372 1.00 0.00 C ATOM 293 O ALA A 19 0.915 5.959 4.592 1.00 0.00 O ATOM 294 CB ALA A 19 0.186 8.178 2.648 1.00 0.00 C ATOM 0 H ALA A 19 1.999 5.622 2.427 1.00 0.00 H new ATOM 0 HA ALA A 19 2.275 8.393 2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.066 8.947 3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.219 8.620 1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.571 7.394 2.672 1.00 0.00 H new ATOM 300 N SER A 20 2.293 7.566 5.303 1.00 0.00 N ATOM 301 CA SER A 20 2.356 6.991 6.643 1.00 0.00 C ATOM 302 C SER A 20 2.908 7.950 7.670 1.00 0.00 C ATOM 303 O SER A 20 3.755 8.787 7.366 1.00 0.00 O ATOM 304 CB SER A 20 3.210 5.728 6.638 1.00 0.00 C ATOM 305 OG SER A 20 4.479 5.975 6.061 1.00 0.00 O ATOM 0 H SER A 20 2.842 8.415 5.164 1.00 0.00 H new ATOM 0 HA SER A 20 1.329 6.757 6.924 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.335 5.365 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.700 4.942 6.081 1.00 0.00 H new ATOM 0 HG SER A 20 4.880 5.127 5.778 1.00 0.00 H new ATOM 311 N ASN A 21 2.427 7.785 8.899 1.00 0.00 N ATOM 312 CA ASN A 21 2.852 8.600 10.023 1.00 0.00 C ATOM 313 C ASN A 21 2.322 8.027 11.329 1.00 0.00 C ATOM 314 O ASN A 21 1.315 7.301 11.349 1.00 0.00 O ATOM 315 CB ASN A 21 2.387 10.039 9.851 1.00 0.00 C ATOM 316 CG ASN A 21 3.207 10.788 8.823 1.00 0.00 C ATOM 317 OD1 ASN A 21 4.355 11.158 9.073 1.00 0.00 O ATOM 318 ND2 ASN A 21 2.633 10.983 7.645 1.00 0.00 N ATOM 0 H ASN A 21 1.730 7.080 9.140 1.00 0.00 H new ATOM 0 HA ASN A 21 3.941 8.591 10.056 1.00 0.00 H new ATOM 0 HB2 ASN A 21 1.339 10.047 9.552 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.449 10.556 10.809 1.00 0.00 H new ATOM 0 HD21 ASN A 21 3.145 11.457 6.901 1.00 0.00 H new ATOM 0 HD22 ASN A 21 1.679 10.659 7.482 1.00 0.00 H new ATOM 325 N THR A 22 3.022 8.350 12.411 1.00 0.00 N ATOM 326 CA THR A 22 2.669 7.875 13.744 1.00 0.00 C ATOM 327 C THR A 22 3.436 8.658 14.803 1.00 0.00 C ATOM 328 O THR A 22 2.900 9.004 15.858 1.00 0.00 O ATOM 329 CB THR A 22 2.991 6.387 13.867 1.00 0.00 C ATOM 330 OG1 THR A 22 2.323 5.652 12.861 1.00 0.00 O ATOM 331 CG2 THR A 22 2.600 5.795 15.203 1.00 0.00 C ATOM 0 H THR A 22 3.849 8.947 12.389 1.00 0.00 H new ATOM 0 HA THR A 22 1.601 8.026 13.899 1.00 0.00 H new ATOM 0 HB THR A 22 4.074 6.315 13.762 1.00 0.00 H new ATOM 0 HG1 THR A 22 1.525 6.143 12.573 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.857 4.736 15.221 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.134 6.312 16.000 1.00 0.00 H new ATOM 0 HG23 THR A 22 1.526 5.910 15.352 1.00 0.00 H new ATOM 339 N GLU A 23 4.697 8.935 14.500 1.00 0.00 N ATOM 340 CA GLU A 23 5.568 9.681 15.393 1.00 0.00 C ATOM 341 C GLU A 23 6.709 10.297 14.588 1.00 0.00 C ATOM 342 O GLU A 23 7.474 9.587 13.935 1.00 0.00 O ATOM 343 CB GLU A 23 6.126 8.769 16.494 1.00 0.00 C ATOM 344 CG GLU A 23 5.054 8.130 17.367 1.00 0.00 C ATOM 345 CD GLU A 23 5.635 7.255 18.463 1.00 0.00 C ATOM 346 OE1 GLU A 23 6.335 6.276 18.131 1.00 0.00 O ATOM 347 OE2 GLU A 23 5.388 7.548 19.652 1.00 0.00 O ATOM 0 H GLU A 23 5.143 8.648 13.629 1.00 0.00 H new ATOM 0 HA GLU A 23 4.992 10.473 15.871 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.722 7.982 16.033 1.00 0.00 H new ATOM 0 HB3 GLU A 23 6.798 9.349 17.127 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.444 8.913 17.818 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.392 7.531 16.742 1.00 0.00 H new ATOM 354 N PHE A 24 6.802 11.619 14.621 1.00 0.00 N ATOM 355 CA PHE A 24 7.833 12.335 13.875 1.00 0.00 C ATOM 356 C PHE A 24 9.234 11.882 14.273 1.00 0.00 C ATOM 357 O PHE A 24 10.110 11.726 13.424 1.00 0.00 O ATOM 358 CB PHE A 24 7.689 13.841 14.096 1.00 0.00 C ATOM 359 CG PHE A 24 8.701 14.661 13.347 1.00 0.00 C ATOM 360 CD1 PHE A 24 8.983 14.395 12.016 1.00 0.00 C ATOM 361 CD2 PHE A 24 9.369 15.700 13.975 1.00 0.00 C ATOM 362 CE1 PHE A 24 9.913 15.150 11.326 1.00 0.00 C ATOM 363 CE2 PHE A 24 10.300 16.458 13.290 1.00 0.00 C ATOM 364 CZ PHE A 24 10.572 16.183 11.964 1.00 0.00 C ATOM 0 H PHE A 24 6.176 12.220 15.157 1.00 0.00 H new ATOM 0 HA PHE A 24 7.697 12.107 12.818 1.00 0.00 H new ATOM 0 HB2 PHE A 24 6.688 14.150 13.793 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.779 14.053 15.161 1.00 0.00 H new ATOM 0 HD1 PHE A 24 8.470 13.589 11.512 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.160 15.920 15.011 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.124 14.933 10.289 1.00 0.00 H new ATOM 0 HE2 PHE A 24 10.814 17.265 13.791 1.00 0.00 H new ATOM 0 HZ PHE A 24 11.299 16.775 11.427 1.00 0.00 H new ATOM 374 N PHE A 25 9.446 11.689 15.567 1.00 0.00 N ATOM 375 CA PHE A 25 10.748 11.275 16.076 1.00 0.00 C ATOM 376 C PHE A 25 11.248 9.997 15.401 1.00 0.00 C ATOM 377 O PHE A 25 12.385 9.939 14.932 1.00 0.00 O ATOM 378 CB PHE A 25 10.675 11.067 17.590 1.00 0.00 C ATOM 379 CG PHE A 25 11.984 10.664 18.205 1.00 0.00 C ATOM 380 CD1 PHE A 25 13.158 11.311 17.855 1.00 0.00 C ATOM 381 CD2 PHE A 25 12.041 9.638 19.135 1.00 0.00 C ATOM 382 CE1 PHE A 25 14.364 10.943 18.420 1.00 0.00 C ATOM 383 CE2 PHE A 25 13.243 9.265 19.704 1.00 0.00 C ATOM 384 CZ PHE A 25 14.407 9.919 19.346 1.00 0.00 C ATOM 0 H PHE A 25 8.733 11.812 16.285 1.00 0.00 H new ATOM 0 HA PHE A 25 11.457 12.070 15.846 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.331 11.989 18.059 1.00 0.00 H new ATOM 0 HB3 PHE A 25 9.930 10.302 17.808 1.00 0.00 H new ATOM 0 HD1 PHE A 25 13.130 12.113 17.132 1.00 0.00 H new ATOM 0 HD2 PHE A 25 11.134 9.124 19.418 1.00 0.00 H new ATOM 0 HE1 PHE A 25 15.272 11.455 18.138 1.00 0.00 H new ATOM 0 HE2 PHE A 25 13.273 8.464 20.427 1.00 0.00 H new ATOM 0 HZ PHE A 25 15.348 9.630 19.790 1.00 0.00 H new ATOM 394 N LEU A 26 10.405 8.972 15.372 1.00 0.00 N ATOM 395 CA LEU A 26 10.780 7.693 14.774 1.00 0.00 C ATOM 396 C LEU A 26 10.513 7.656 13.270 1.00 0.00 C ATOM 397 O LEU A 26 11.353 7.196 12.495 1.00 0.00 O ATOM 398 CB LEU A 26 10.030 6.554 15.464 1.00 0.00 C ATOM 399 CG LEU A 26 10.303 6.419 16.963 1.00 0.00 C ATOM 400 CD1 LEU A 26 9.522 5.252 17.548 1.00 0.00 C ATOM 401 CD2 LEU A 26 11.794 6.248 17.216 1.00 0.00 C ATOM 0 H LEU A 26 9.460 8.999 15.754 1.00 0.00 H new ATOM 0 HA LEU A 26 11.853 7.570 14.918 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.960 6.701 15.316 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.294 5.616 14.975 1.00 0.00 H new ATOM 0 HG LEU A 26 9.971 7.332 17.458 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.730 5.173 18.615 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.455 5.416 17.398 1.00 0.00 H new ATOM 0 HD13 LEU A 26 9.820 4.329 17.051 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.973 6.153 18.287 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.149 5.351 16.708 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.330 7.117 16.834 1.00 0.00 H new ATOM 413 N ARG A 27 9.337 8.118 12.863 1.00 0.00 N ATOM 414 CA ARG A 27 8.959 8.109 11.452 1.00 0.00 C ATOM 415 C ARG A 27 9.927 8.912 10.586 1.00 0.00 C ATOM 416 O ARG A 27 10.228 8.511 9.463 1.00 0.00 O ATOM 417 CB ARG A 27 7.539 8.642 11.273 1.00 0.00 C ATOM 418 CG ARG A 27 6.480 7.762 11.916 1.00 0.00 C ATOM 419 CD ARG A 27 6.511 6.349 11.356 1.00 0.00 C ATOM 420 NE ARG A 27 6.293 6.327 9.912 1.00 0.00 N ATOM 421 CZ ARG A 27 6.289 5.215 9.181 1.00 0.00 C ATOM 422 NH1 ARG A 27 6.489 4.034 9.752 1.00 0.00 N ATOM 423 NH2 ARG A 27 6.084 5.284 7.874 1.00 0.00 N ATOM 0 H ARG A 27 8.629 8.503 13.487 1.00 0.00 H new ATOM 0 HA ARG A 27 9.003 7.072 11.120 1.00 0.00 H new ATOM 0 HB2 ARG A 27 7.478 9.643 11.700 1.00 0.00 H new ATOM 0 HB3 ARG A 27 7.325 8.736 10.208 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.638 7.730 12.994 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.495 8.198 11.751 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.473 5.890 11.584 1.00 0.00 H new ATOM 0 HD3 ARG A 27 5.746 5.748 11.847 1.00 0.00 H new ATOM 0 HE ARG A 27 6.135 7.215 9.436 1.00 0.00 H new ATOM 0 HH11 ARG A 27 6.647 3.974 10.758 1.00 0.00 H new ATOM 0 HH12 ARG A 27 6.484 3.186 9.185 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.929 6.189 7.429 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.081 4.432 7.313 1.00 0.00 H new ATOM 437 N GLU A 28 10.400 10.047 11.097 1.00 0.00 N ATOM 438 CA GLU A 28 11.321 10.903 10.344 1.00 0.00 C ATOM 439 C GLU A 28 12.384 10.082 9.610 1.00 0.00 C ATOM 440 O GLU A 28 12.599 10.260 8.411 1.00 0.00 O ATOM 441 CB GLU A 28 11.999 11.910 11.276 1.00 0.00 C ATOM 442 CG GLU A 28 12.986 12.826 10.568 1.00 0.00 C ATOM 443 CD GLU A 28 13.642 13.817 11.510 1.00 0.00 C ATOM 444 OE1 GLU A 28 12.912 14.617 12.132 1.00 0.00 O ATOM 445 OE2 GLU A 28 14.886 13.794 11.624 1.00 0.00 O ATOM 0 H GLU A 28 10.163 10.396 12.026 1.00 0.00 H new ATOM 0 HA GLU A 28 10.732 11.438 9.599 1.00 0.00 H new ATOM 0 HB2 GLU A 28 11.234 12.518 11.759 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.521 11.368 12.065 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.756 12.222 10.088 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.469 13.370 9.778 1.00 0.00 H new ATOM 452 N LYS A 29 13.041 9.185 10.335 1.00 0.00 N ATOM 453 CA LYS A 29 14.077 8.338 9.754 1.00 0.00 C ATOM 454 C LYS A 29 13.464 7.130 9.051 1.00 0.00 C ATOM 455 O LYS A 29 14.002 6.634 8.060 1.00 0.00 O ATOM 456 CB LYS A 29 15.050 7.874 10.838 1.00 0.00 C ATOM 457 CG LYS A 29 16.172 6.992 10.314 1.00 0.00 C ATOM 458 CD LYS A 29 17.015 7.717 9.277 1.00 0.00 C ATOM 459 CE LYS A 29 18.147 6.839 8.766 1.00 0.00 C ATOM 460 NZ LYS A 29 19.072 6.431 9.859 1.00 0.00 N ATOM 0 H LYS A 29 12.875 9.025 11.329 1.00 0.00 H new ATOM 0 HA LYS A 29 14.620 8.926 9.015 1.00 0.00 H new ATOM 0 HB2 LYS A 29 15.483 8.748 11.323 1.00 0.00 H new ATOM 0 HB3 LYS A 29 14.496 7.327 11.601 1.00 0.00 H new ATOM 0 HG2 LYS A 29 16.805 6.677 11.143 1.00 0.00 H new ATOM 0 HG3 LYS A 29 15.750 6.088 9.874 1.00 0.00 H new ATOM 0 HD2 LYS A 29 16.384 8.021 8.442 1.00 0.00 H new ATOM 0 HD3 LYS A 29 17.427 8.627 9.713 1.00 0.00 H new ATOM 0 HE2 LYS A 29 17.731 5.950 8.292 1.00 0.00 H new ATOM 0 HE3 LYS A 29 18.706 7.377 8.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 19.952 6.058 9.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 19.290 7.255 10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 18.621 5.695 10.439 1.00 0.00 H new ATOM 474 N ASP A 30 12.344 6.652 9.582 1.00 0.00 N ATOM 475 CA ASP A 30 11.660 5.492 9.021 1.00 0.00 C ATOM 476 C ASP A 30 11.150 5.759 7.603 1.00 0.00 C ATOM 477 O ASP A 30 10.776 4.825 6.895 1.00 0.00 O ATOM 478 CB ASP A 30 10.497 5.074 9.924 1.00 0.00 C ATOM 479 CG ASP A 30 9.922 3.721 9.546 1.00 0.00 C ATOM 480 OD1 ASP A 30 10.434 3.100 8.590 1.00 0.00 O ATOM 481 OD2 ASP A 30 8.960 3.280 10.210 1.00 0.00 O ATOM 0 H ASP A 30 11.889 7.051 10.403 1.00 0.00 H new ATOM 0 HA ASP A 30 12.387 4.681 8.965 1.00 0.00 H new ATOM 0 HB2 ASP A 30 10.838 5.043 10.959 1.00 0.00 H new ATOM 0 HB3 ASP A 30 9.711 5.827 9.870 1.00 0.00 H new ATOM 486 N LYS A 31 11.121 7.029 7.188 1.00 0.00 N ATOM 487 CA LYS A 31 10.642 7.370 5.850 1.00 0.00 C ATOM 488 C LYS A 31 11.497 6.681 4.783 1.00 0.00 C ATOM 489 O LYS A 31 12.129 5.662 5.058 1.00 0.00 O ATOM 490 CB LYS A 31 10.647 8.890 5.638 1.00 0.00 C ATOM 491 CG LYS A 31 9.819 9.660 6.651 1.00 0.00 C ATOM 492 CD LYS A 31 9.723 11.129 6.276 1.00 0.00 C ATOM 493 CE LYS A 31 8.905 11.909 7.289 1.00 0.00 C ATOM 494 NZ LYS A 31 8.820 13.354 6.942 1.00 0.00 N ATOM 0 H LYS A 31 11.419 7.825 7.751 1.00 0.00 H new ATOM 0 HA LYS A 31 9.615 7.016 5.757 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.676 9.248 5.678 1.00 0.00 H new ATOM 0 HB3 LYS A 31 10.272 9.108 4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.819 9.230 6.710 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.266 9.563 7.640 1.00 0.00 H new ATOM 0 HD2 LYS A 31 10.724 11.555 6.210 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.270 11.225 5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.900 11.490 7.344 1.00 0.00 H new ATOM 0 HE3 LYS A 31 9.351 11.799 8.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.253 13.850 7.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.777 13.761 6.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.371 13.461 6.010 1.00 0.00 H new ATOM 508 N MET A 32 11.509 7.226 3.565 1.00 0.00 N ATOM 509 CA MET A 32 12.281 6.637 2.473 1.00 0.00 C ATOM 510 C MET A 32 11.905 5.171 2.300 1.00 0.00 C ATOM 511 O MET A 32 12.292 4.323 3.102 1.00 0.00 O ATOM 512 CB MET A 32 13.783 6.757 2.742 1.00 0.00 C ATOM 513 CG MET A 32 14.274 8.190 2.891 1.00 0.00 C ATOM 514 SD MET A 32 16.033 8.284 3.269 1.00 0.00 S ATOM 515 CE MET A 32 16.266 10.058 3.358 1.00 0.00 C ATOM 0 H MET A 32 10.995 8.070 3.312 1.00 0.00 H new ATOM 0 HA MET A 32 12.048 7.181 1.558 1.00 0.00 H new ATOM 0 HB2 MET A 32 14.024 6.205 3.651 1.00 0.00 H new ATOM 0 HB3 MET A 32 14.327 6.281 1.926 1.00 0.00 H new ATOM 0 HG2 MET A 32 14.075 8.736 1.969 1.00 0.00 H new ATOM 0 HG3 MET A 32 13.709 8.683 3.682 1.00 0.00 H new ATOM 0 HE1 MET A 32 16.866 10.303 4.235 1.00 0.00 H new ATOM 0 HE2 MET A 32 16.778 10.403 2.460 1.00 0.00 H new ATOM 0 HE3 MET A 32 15.296 10.549 3.434 1.00 0.00 H new ATOM 525 N LYS A 33 11.143 4.871 1.259 1.00 0.00 N ATOM 526 CA LYS A 33 10.726 3.500 1.024 1.00 0.00 C ATOM 527 C LYS A 33 10.063 3.332 -0.335 1.00 0.00 C ATOM 528 O LYS A 33 9.198 4.116 -0.724 1.00 0.00 O ATOM 529 CB LYS A 33 9.759 3.054 2.124 1.00 0.00 C ATOM 530 CG LYS A 33 9.304 1.611 1.978 1.00 0.00 C ATOM 531 CD LYS A 33 8.390 1.175 3.117 1.00 0.00 C ATOM 532 CE LYS A 33 7.063 1.923 3.111 1.00 0.00 C ATOM 533 NZ LYS A 33 7.206 3.339 3.552 1.00 0.00 N ATOM 0 H LYS A 33 10.806 5.548 0.574 1.00 0.00 H new ATOM 0 HA LYS A 33 11.621 2.878 1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.241 3.179 3.094 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.885 3.706 2.116 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.781 1.491 1.029 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.177 0.959 1.945 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.201 0.104 3.039 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.894 1.342 4.069 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.640 1.899 2.107 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.358 1.411 3.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.467 3.562 4.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.142 3.475 3.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.109 3.970 2.731 1.00 0.00 H new ATOM 547 N MET A 34 10.459 2.276 -1.033 1.00 0.00 N ATOM 548 CA MET A 34 9.893 1.955 -2.343 1.00 0.00 C ATOM 549 C MET A 34 9.529 0.484 -2.365 1.00 0.00 C ATOM 550 O MET A 34 10.021 -0.273 -1.532 1.00 0.00 O ATOM 551 CB MET A 34 10.884 2.265 -3.460 1.00 0.00 C ATOM 552 CG MET A 34 12.205 1.536 -3.318 1.00 0.00 C ATOM 553 SD MET A 34 13.385 1.998 -4.594 1.00 0.00 S ATOM 554 CE MET A 34 12.497 1.495 -6.064 1.00 0.00 C ATOM 0 H MET A 34 11.174 1.622 -0.714 1.00 0.00 H new ATOM 0 HA MET A 34 9.005 2.566 -2.509 1.00 0.00 H new ATOM 0 HB2 MET A 34 10.434 2.001 -4.417 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.071 3.339 -3.481 1.00 0.00 H new ATOM 0 HG2 MET A 34 12.631 1.750 -2.338 1.00 0.00 H new ATOM 0 HG3 MET A 34 12.030 0.461 -3.361 1.00 0.00 H new ATOM 0 HE1 MET A 34 13.177 0.978 -6.741 1.00 0.00 H new ATOM 0 HE2 MET A 34 11.683 0.826 -5.786 1.00 0.00 H new ATOM 0 HE3 MET A 34 12.089 2.375 -6.562 1.00 0.00 H new ATOM 564 N ALA A 35 8.651 0.058 -3.271 1.00 0.00 N ATOM 565 CA ALA A 35 8.277 -1.343 -3.265 1.00 0.00 C ATOM 566 C ALA A 35 7.682 -1.852 -4.573 1.00 0.00 C ATOM 567 O ALA A 35 7.033 -1.122 -5.323 1.00 0.00 O ATOM 568 CB ALA A 35 7.303 -1.582 -2.125 1.00 0.00 C ATOM 0 H ALA A 35 8.206 0.635 -3.985 1.00 0.00 H new ATOM 0 HA ALA A 35 9.199 -1.909 -3.132 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.013 -2.633 -2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.779 -1.322 -1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.417 -0.963 -2.268 1.00 0.00 H new ATOM 574 N MET A 36 7.880 -3.151 -4.785 1.00 0.00 N ATOM 575 CA MET A 36 7.352 -3.871 -5.937 1.00 0.00 C ATOM 576 C MET A 36 6.553 -5.053 -5.396 1.00 0.00 C ATOM 577 O MET A 36 6.923 -5.608 -4.365 1.00 0.00 O ATOM 578 CB MET A 36 8.484 -4.367 -6.837 1.00 0.00 C ATOM 579 CG MET A 36 9.372 -3.257 -7.373 1.00 0.00 C ATOM 580 SD MET A 36 10.722 -3.886 -8.388 1.00 0.00 S ATOM 581 CE MET A 36 11.531 -2.360 -8.857 1.00 0.00 C ATOM 0 H MET A 36 8.420 -3.740 -4.151 1.00 0.00 H new ATOM 0 HA MET A 36 6.724 -3.215 -6.540 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.098 -5.073 -6.277 1.00 0.00 H new ATOM 0 HB3 MET A 36 8.055 -4.914 -7.677 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.769 -2.566 -7.963 1.00 0.00 H new ATOM 0 HG3 MET A 36 9.783 -2.689 -6.538 1.00 0.00 H new ATOM 0 HE1 MET A 36 12.390 -2.583 -9.490 1.00 0.00 H new ATOM 0 HE2 MET A 36 10.830 -1.730 -9.405 1.00 0.00 H new ATOM 0 HE3 MET A 36 11.866 -1.836 -7.962 1.00 0.00 H new ATOM 591 N ALA A 37 5.446 -5.419 -6.033 1.00 0.00 N ATOM 592 CA ALA A 37 4.632 -6.513 -5.502 1.00 0.00 C ATOM 593 C ALA A 37 4.013 -7.413 -6.568 1.00 0.00 C ATOM 594 O ALA A 37 3.780 -7.002 -7.703 1.00 0.00 O ATOM 595 CB ALA A 37 3.533 -5.941 -4.620 1.00 0.00 C ATOM 0 H ALA A 37 5.097 -4.992 -6.891 1.00 0.00 H new ATOM 0 HA ALA A 37 5.311 -7.147 -4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.925 -6.754 -4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.980 -5.386 -3.795 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.905 -5.272 -5.209 1.00 0.00 H new ATOM 601 N ARG A 38 3.726 -8.650 -6.152 1.00 0.00 N ATOM 602 CA ARG A 38 3.098 -9.655 -7.006 1.00 0.00 C ATOM 603 C ARG A 38 1.910 -10.272 -6.248 1.00 0.00 C ATOM 604 O ARG A 38 2.049 -10.649 -5.086 1.00 0.00 O ATOM 605 CB ARG A 38 4.099 -10.753 -7.400 1.00 0.00 C ATOM 606 CG ARG A 38 5.341 -10.249 -8.136 1.00 0.00 C ATOM 607 CD ARG A 38 6.377 -9.645 -7.190 1.00 0.00 C ATOM 608 NE ARG A 38 7.580 -9.198 -7.899 1.00 0.00 N ATOM 609 CZ ARG A 38 8.632 -8.635 -7.299 1.00 0.00 C ATOM 610 NH1 ARG A 38 8.638 -8.462 -5.985 1.00 0.00 N ATOM 611 NH2 ARG A 38 9.683 -8.247 -8.014 1.00 0.00 N ATOM 0 H ARG A 38 3.925 -8.981 -5.208 1.00 0.00 H new ATOM 0 HA ARG A 38 2.753 -9.178 -7.923 1.00 0.00 H new ATOM 0 HB2 ARG A 38 4.415 -11.278 -6.499 1.00 0.00 H new ATOM 0 HB3 ARG A 38 3.589 -11.481 -8.031 1.00 0.00 H new ATOM 0 HG2 ARG A 38 5.793 -11.074 -8.686 1.00 0.00 H new ATOM 0 HG3 ARG A 38 5.045 -9.501 -8.871 1.00 0.00 H new ATOM 0 HD2 ARG A 38 5.935 -8.801 -6.660 1.00 0.00 H new ATOM 0 HD3 ARG A 38 6.654 -10.384 -6.438 1.00 0.00 H new ATOM 0 HE ARG A 38 7.616 -9.325 -8.910 1.00 0.00 H new ATOM 0 HH11 ARG A 38 7.837 -8.759 -5.428 1.00 0.00 H new ATOM 0 HH12 ARG A 38 9.444 -8.032 -5.531 1.00 0.00 H new ATOM 0 HH21 ARG A 38 9.688 -8.379 -9.025 1.00 0.00 H new ATOM 0 HH22 ARG A 38 10.484 -7.817 -7.551 1.00 0.00 H new ATOM 625 N ILE A 39 0.740 -10.345 -6.888 1.00 0.00 N ATOM 626 CA ILE A 39 -0.458 -10.885 -6.238 1.00 0.00 C ATOM 627 C ILE A 39 -0.740 -12.342 -6.612 1.00 0.00 C ATOM 628 O ILE A 39 -0.598 -12.743 -7.771 1.00 0.00 O ATOM 629 CB ILE A 39 -1.706 -10.017 -6.554 1.00 0.00 C ATOM 630 CG1 ILE A 39 -2.063 -9.148 -5.339 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.903 -10.872 -6.975 1.00 0.00 C ATOM 632 CD1 ILE A 39 -3.492 -8.640 -5.345 1.00 0.00 C ATOM 0 H ILE A 39 0.596 -10.039 -7.850 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.253 -10.855 -5.168 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.459 -9.371 -7.396 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -1.897 -9.726 -4.430 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.385 -8.295 -5.303 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.755 -10.226 -7.187 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.647 -11.441 -7.869 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.161 -11.559 -6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.667 -8.035 -4.455 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.659 -8.033 -6.235 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.179 -9.486 -5.349 1.00 0.00 H new ATOM 644 N SER A 40 -1.183 -13.108 -5.611 1.00 0.00 N ATOM 645 CA SER A 40 -1.534 -14.514 -5.788 1.00 0.00 C ATOM 646 C SER A 40 -2.708 -14.886 -4.877 1.00 0.00 C ATOM 647 O SER A 40 -2.775 -14.457 -3.725 1.00 0.00 O ATOM 648 CB SER A 40 -0.328 -15.411 -5.500 1.00 0.00 C ATOM 649 OG SER A 40 -0.731 -16.754 -5.301 1.00 0.00 O ATOM 0 H SER A 40 -1.307 -12.768 -4.657 1.00 0.00 H new ATOM 0 HA SER A 40 -1.834 -14.668 -6.824 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.376 -15.358 -6.331 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.196 -15.050 -4.615 1.00 0.00 H new ATOM 0 HG SER A 40 0.057 -17.309 -5.120 1.00 0.00 H new ATOM 655 N PHE A 41 -3.645 -15.666 -5.413 1.00 0.00 N ATOM 656 CA PHE A 41 -4.837 -16.073 -4.662 1.00 0.00 C ATOM 657 C PHE A 41 -4.553 -17.264 -3.747 1.00 0.00 C ATOM 658 O PHE A 41 -4.161 -18.332 -4.218 1.00 0.00 O ATOM 659 CB PHE A 41 -5.959 -16.441 -5.638 1.00 0.00 C ATOM 660 CG PHE A 41 -7.338 -16.338 -5.046 1.00 0.00 C ATOM 661 CD1 PHE A 41 -7.979 -15.112 -4.969 1.00 0.00 C ATOM 662 CD2 PHE A 41 -7.990 -17.462 -4.563 1.00 0.00 C ATOM 663 CE1 PHE A 41 -9.245 -15.008 -4.425 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.257 -17.364 -4.016 1.00 0.00 C ATOM 665 CZ PHE A 41 -9.885 -16.135 -3.948 1.00 0.00 C ATOM 0 H PHE A 41 -3.604 -16.030 -6.365 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.139 -15.232 -4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -5.898 -15.789 -6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -5.801 -17.460 -5.991 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -7.483 -14.227 -5.339 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -7.504 -18.425 -4.614 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.734 -14.046 -4.373 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.755 -18.247 -3.643 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.875 -16.056 -3.523 1.00 0.00 H new ATOM 675 N LEU A 42 -4.777 -17.091 -2.442 1.00 0.00 N ATOM 676 CA LEU A 42 -4.561 -18.177 -1.485 1.00 0.00 C ATOM 677 C LEU A 42 -5.866 -18.927 -1.214 1.00 0.00 C ATOM 678 O LEU A 42 -6.846 -18.344 -0.731 1.00 0.00 O ATOM 679 CB LEU A 42 -3.981 -17.651 -0.170 1.00 0.00 C ATOM 680 CG LEU A 42 -2.640 -16.922 -0.286 1.00 0.00 C ATOM 681 CD1 LEU A 42 -2.148 -16.508 1.092 1.00 0.00 C ATOM 682 CD2 LEU A 42 -1.608 -17.799 -0.982 1.00 0.00 C ATOM 0 H LEU A 42 -5.104 -16.218 -2.028 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.841 -18.866 -1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.706 -16.973 0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.860 -18.490 0.515 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.784 -16.026 -0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.193 -15.990 0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.877 -15.843 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.020 -17.394 1.714 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.663 -17.261 -1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.462 -18.714 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.959 -18.050 -1.983 1.00 0.00 H new ATOM 694 N GLY A 43 -5.866 -20.221 -1.536 1.00 0.00 N ATOM 695 CA GLY A 43 -7.045 -21.054 -1.342 1.00 0.00 C ATOM 696 C GLY A 43 -7.385 -21.308 0.116 1.00 0.00 C ATOM 697 O GLY A 43 -7.472 -22.457 0.544 1.00 0.00 O ATOM 0 H GLY A 43 -5.063 -20.711 -1.931 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.898 -20.578 -1.826 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.888 -22.011 -1.840 1.00 0.00 H new ATOM 701 N GLU A 44 -7.596 -20.238 0.869 1.00 0.00 N ATOM 702 CA GLU A 44 -7.944 -20.343 2.281 1.00 0.00 C ATOM 703 C GLU A 44 -8.631 -19.066 2.738 1.00 0.00 C ATOM 704 O GLU A 44 -8.315 -18.517 3.793 1.00 0.00 O ATOM 705 CB GLU A 44 -6.694 -20.590 3.132 1.00 0.00 C ATOM 706 CG GLU A 44 -6.051 -21.951 2.916 1.00 0.00 C ATOM 707 CD GLU A 44 -6.969 -23.098 3.293 1.00 0.00 C ATOM 708 OE1 GLU A 44 -7.426 -23.134 4.455 1.00 0.00 O ATOM 709 OE2 GLU A 44 -7.226 -23.965 2.431 1.00 0.00 O ATOM 0 H GLU A 44 -7.532 -19.280 0.524 1.00 0.00 H new ATOM 0 HA GLU A 44 -8.622 -21.187 2.407 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -5.960 -19.815 2.912 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -6.959 -20.489 4.184 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.763 -22.050 1.869 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.136 -22.014 3.506 1.00 0.00 H new ATOM 716 N ASP A 45 -9.561 -18.583 1.919 1.00 0.00 N ATOM 717 CA ASP A 45 -10.276 -17.354 2.224 1.00 0.00 C ATOM 718 C ASP A 45 -9.274 -16.228 2.426 1.00 0.00 C ATOM 719 O ASP A 45 -9.414 -15.408 3.335 1.00 0.00 O ATOM 720 CB ASP A 45 -11.141 -17.530 3.476 1.00 0.00 C ATOM 721 CG ASP A 45 -11.945 -16.286 3.807 1.00 0.00 C ATOM 722 OD1 ASP A 45 -12.770 -15.873 2.966 1.00 0.00 O ATOM 723 OD2 ASP A 45 -11.750 -15.727 4.907 1.00 0.00 O ATOM 0 H ASP A 45 -9.835 -19.025 1.041 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.935 -17.107 1.391 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.821 -18.369 3.329 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.502 -17.782 4.323 1.00 0.00 H new ATOM 728 N GLU A 46 -8.244 -16.209 1.581 1.00 0.00 N ATOM 729 CA GLU A 46 -7.205 -15.197 1.690 1.00 0.00 C ATOM 730 C GLU A 46 -6.502 -14.963 0.360 1.00 0.00 C ATOM 731 O GLU A 46 -6.313 -15.882 -0.436 1.00 0.00 O ATOM 732 CB GLU A 46 -6.181 -15.611 2.749 1.00 0.00 C ATOM 733 CG GLU A 46 -6.733 -15.625 4.167 1.00 0.00 C ATOM 734 CD GLU A 46 -5.738 -16.162 5.176 1.00 0.00 C ATOM 735 OE1 GLU A 46 -4.653 -16.615 4.756 1.00 0.00 O ATOM 736 OE2 GLU A 46 -6.049 -16.142 6.385 1.00 0.00 O ATOM 0 H GLU A 46 -8.111 -16.877 0.822 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.684 -14.263 1.985 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.803 -16.604 2.507 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.332 -14.928 2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.021 -14.613 4.450 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.637 -16.234 4.195 1.00 0.00 H new ATOM 743 N LEU A 47 -6.107 -13.718 0.142 1.00 0.00 N ATOM 744 CA LEU A 47 -5.403 -13.327 -1.068 1.00 0.00 C ATOM 745 C LEU A 47 -4.120 -12.595 -0.670 1.00 0.00 C ATOM 746 O LEU A 47 -4.170 -11.524 -0.063 1.00 0.00 O ATOM 747 CB LEU A 47 -6.302 -12.438 -1.937 1.00 0.00 C ATOM 748 CG LEU A 47 -7.648 -13.065 -2.338 1.00 0.00 C ATOM 749 CD1 LEU A 47 -8.554 -13.245 -1.125 1.00 0.00 C ATOM 750 CD2 LEU A 47 -8.341 -12.218 -3.395 1.00 0.00 C ATOM 0 H LEU A 47 -6.265 -12.953 0.797 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.144 -14.208 -1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.497 -11.510 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.758 -12.173 -2.844 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.445 -14.050 -2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.498 -13.690 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.067 -13.899 -0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.745 -12.275 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.291 -12.679 -3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.522 -11.219 -2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.707 -12.149 -4.279 1.00 0.00 H new ATOM 762 N LYS A 48 -2.973 -13.206 -0.964 1.00 0.00 N ATOM 763 CA LYS A 48 -1.684 -12.632 -0.582 1.00 0.00 C ATOM 764 C LYS A 48 -0.987 -11.895 -1.722 1.00 0.00 C ATOM 765 O LYS A 48 -1.159 -12.218 -2.897 1.00 0.00 O ATOM 766 CB LYS A 48 -0.767 -13.724 -0.013 1.00 0.00 C ATOM 767 CG LYS A 48 -0.341 -14.795 -1.010 1.00 0.00 C ATOM 768 CD LYS A 48 0.814 -14.331 -1.883 1.00 0.00 C ATOM 769 CE LYS A 48 1.491 -15.505 -2.569 1.00 0.00 C ATOM 770 NZ LYS A 48 2.557 -15.060 -3.508 1.00 0.00 N ATOM 0 H LYS A 48 -2.910 -14.094 -1.463 1.00 0.00 H new ATOM 0 HA LYS A 48 -1.891 -11.885 0.185 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.127 -13.251 0.392 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.277 -14.207 0.820 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.049 -15.697 -0.471 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.189 -15.061 -1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.447 -13.630 -2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.541 -13.794 -1.274 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.922 -16.165 -1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.747 -16.086 -3.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.877 -15.869 -4.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.180 -14.321 -4.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.359 -14.679 -2.967 1.00 0.00 H new ATOM 784 N VAL A 49 -0.181 -10.905 -1.339 1.00 0.00 N ATOM 785 CA VAL A 49 0.585 -10.102 -2.284 1.00 0.00 C ATOM 786 C VAL A 49 1.990 -9.862 -1.729 1.00 0.00 C ATOM 787 O VAL A 49 2.175 -9.085 -0.788 1.00 0.00 O ATOM 788 CB VAL A 49 -0.102 -8.741 -2.564 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.276 -7.953 -1.274 1.00 0.00 C ATOM 790 CG2 VAL A 49 0.679 -7.933 -3.595 1.00 0.00 C ATOM 0 H VAL A 49 -0.043 -10.639 -0.364 1.00 0.00 H new ATOM 0 HA VAL A 49 0.642 -10.650 -3.224 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.090 -8.940 -2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.760 -7.001 -1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.893 -8.523 -0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.700 -7.770 -0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.174 -6.983 -3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.686 -7.745 -3.223 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.736 -8.493 -4.529 1.00 0.00 H new ATOM 800 N SER A 50 2.975 -10.546 -2.310 1.00 0.00 N ATOM 801 CA SER A 50 4.362 -10.414 -1.881 1.00 0.00 C ATOM 802 C SER A 50 4.971 -9.159 -2.481 1.00 0.00 C ATOM 803 O SER A 50 4.670 -8.809 -3.621 1.00 0.00 O ATOM 804 CB SER A 50 5.172 -11.634 -2.315 1.00 0.00 C ATOM 805 OG SER A 50 4.649 -12.822 -1.749 1.00 0.00 O ATOM 0 H SER A 50 2.835 -11.199 -3.081 1.00 0.00 H new ATOM 0 HA SER A 50 4.384 -10.344 -0.793 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.164 -11.712 -3.402 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.212 -11.510 -2.012 1.00 0.00 H new ATOM 0 HG SER A 50 4.943 -12.898 -0.817 1.00 0.00 H new ATOM 811 N TYR A 51 5.826 -8.477 -1.726 1.00 0.00 N ATOM 812 CA TYR A 51 6.454 -7.263 -2.229 1.00 0.00 C ATOM 813 C TYR A 51 7.846 -7.045 -1.640 1.00 0.00 C ATOM 814 O TYR A 51 8.085 -7.295 -0.459 1.00 0.00 O ATOM 815 CB TYR A 51 5.563 -6.033 -1.960 1.00 0.00 C ATOM 816 CG TYR A 51 5.155 -5.829 -0.510 1.00 0.00 C ATOM 817 CD1 TYR A 51 6.100 -5.721 0.503 1.00 0.00 C ATOM 818 CD2 TYR A 51 3.811 -5.735 -0.159 1.00 0.00 C ATOM 819 CE1 TYR A 51 5.721 -5.528 1.819 1.00 0.00 C ATOM 820 CE2 TYR A 51 3.426 -5.541 1.155 1.00 0.00 C ATOM 821 CZ TYR A 51 4.385 -5.442 2.139 1.00 0.00 C ATOM 822 OH TYR A 51 4.006 -5.252 3.448 1.00 0.00 O ATOM 0 H TYR A 51 6.096 -8.740 -0.778 1.00 0.00 H new ATOM 0 HA TYR A 51 6.570 -7.390 -3.305 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.090 -5.142 -2.300 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.661 -6.120 -2.565 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.150 -5.789 0.258 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.056 -5.815 -0.927 1.00 0.00 H new ATOM 0 HE1 TYR A 51 6.470 -5.445 2.592 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.379 -5.467 1.408 1.00 0.00 H new ATOM 0 HH TYR A 51 3.421 -5.986 3.729 1.00 0.00 H new ATOM 832 N ALA A 52 8.751 -6.551 -2.482 1.00 0.00 N ATOM 833 CA ALA A 52 10.113 -6.244 -2.066 1.00 0.00 C ATOM 834 C ALA A 52 10.177 -4.763 -1.727 1.00 0.00 C ATOM 835 O ALA A 52 9.599 -3.948 -2.444 1.00 0.00 O ATOM 836 CB ALA A 52 11.105 -6.595 -3.167 1.00 0.00 C ATOM 0 H ALA A 52 8.561 -6.354 -3.465 1.00 0.00 H new ATOM 0 HA ALA A 52 10.382 -6.837 -1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 52 12.116 -6.358 -2.835 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.037 -7.659 -3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 52 10.873 -6.019 -4.063 1.00 0.00 H new ATOM 842 N VAL A 53 10.828 -4.401 -0.625 1.00 0.00 N ATOM 843 CA VAL A 53 10.863 -2.994 -0.240 1.00 0.00 C ATOM 844 C VAL A 53 12.175 -2.555 0.413 1.00 0.00 C ATOM 845 O VAL A 53 12.491 -2.986 1.525 1.00 0.00 O ATOM 846 CB VAL A 53 9.730 -2.684 0.758 1.00 0.00 C ATOM 847 CG1 VAL A 53 9.609 -1.186 0.982 1.00 0.00 C ATOM 848 CG2 VAL A 53 8.409 -3.276 0.288 1.00 0.00 C ATOM 0 H VAL A 53 11.323 -5.038 -0.001 1.00 0.00 H new ATOM 0 HA VAL A 53 10.749 -2.445 -1.175 1.00 0.00 H new ATOM 0 HB VAL A 53 9.980 -3.150 1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 53 8.804 -0.988 1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 53 10.547 -0.801 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 53 9.389 -0.693 0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 53 7.628 -3.042 1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.145 -2.853 -0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.507 -4.358 0.197 1.00 0.00 H new ATOM 858 N PRO A 54 12.933 -1.646 -0.251 1.00 0.00 N ATOM 859 CA PRO A 54 14.176 -1.090 0.277 1.00 0.00 C ATOM 860 C PRO A 54 13.874 0.063 1.229 1.00 0.00 C ATOM 861 O PRO A 54 12.948 0.854 0.980 1.00 0.00 O ATOM 862 CB PRO A 54 14.918 -0.586 -0.972 1.00 0.00 C ATOM 863 CG PRO A 54 14.006 -0.854 -2.130 1.00 0.00 C ATOM 864 CD PRO A 54 12.632 -1.047 -1.552 1.00 0.00 C ATOM 0 HA PRO A 54 14.760 -1.815 0.844 1.00 0.00 H new ATOM 0 HB2 PRO A 54 15.142 0.478 -0.890 1.00 0.00 H new ATOM 0 HB3 PRO A 54 15.869 -1.104 -1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 54 14.018 -0.022 -2.834 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.325 -1.740 -2.678 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.094 -0.104 -1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.017 -1.701 -2.170 1.00 0.00 H new ATOM 872 N LYS A 55 14.634 0.144 2.325 1.00 0.00 N ATOM 873 CA LYS A 55 14.423 1.188 3.325 1.00 0.00 C ATOM 874 C LYS A 55 15.732 1.627 3.991 1.00 0.00 C ATOM 875 O LYS A 55 16.723 0.889 3.995 1.00 0.00 O ATOM 876 CB LYS A 55 13.443 0.692 4.389 1.00 0.00 C ATOM 877 CG LYS A 55 13.908 -0.566 5.104 1.00 0.00 C ATOM 878 CD LYS A 55 12.902 -1.016 6.152 1.00 0.00 C ATOM 879 CE LYS A 55 11.552 -1.331 5.529 1.00 0.00 C ATOM 880 NZ LYS A 55 11.649 -2.413 4.511 1.00 0.00 N ATOM 0 H LYS A 55 15.397 -0.499 2.539 1.00 0.00 H new ATOM 0 HA LYS A 55 14.011 2.056 2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 55 13.287 1.482 5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.478 0.498 3.920 1.00 0.00 H new ATOM 0 HG2 LYS A 55 14.059 -1.364 4.377 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.871 -0.381 5.579 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.281 -1.899 6.667 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.784 -0.235 6.903 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.852 -1.629 6.310 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.147 -0.431 5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.766 -2.963 4.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.803 -1.993 3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.445 -3.039 4.745 1.00 0.00 H new ATOM 894 N PRO A 56 15.736 2.856 4.558 1.00 0.00 N ATOM 895 CA PRO A 56 16.894 3.449 5.232 1.00 0.00 C ATOM 896 C PRO A 56 17.793 2.438 5.933 1.00 0.00 C ATOM 897 O PRO A 56 19.015 2.547 5.862 1.00 0.00 O ATOM 898 CB PRO A 56 16.237 4.368 6.253 1.00 0.00 C ATOM 899 CG PRO A 56 14.983 4.838 5.592 1.00 0.00 C ATOM 900 CD PRO A 56 14.591 3.786 4.577 1.00 0.00 C ATOM 0 HA PRO A 56 17.561 3.940 4.524 1.00 0.00 H new ATOM 0 HB2 PRO A 56 16.021 3.838 7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 56 16.887 5.205 6.508 1.00 0.00 H new ATOM 0 HG2 PRO A 56 14.190 4.978 6.327 1.00 0.00 H new ATOM 0 HG3 PRO A 56 15.142 5.801 5.106 1.00 0.00 H new ATOM 0 HD2 PRO A 56 13.670 3.278 4.865 1.00 0.00 H new ATOM 0 HD3 PRO A 56 14.419 4.225 3.594 1.00 0.00 H new ATOM 908 N ASN A 57 17.191 1.459 6.608 1.00 0.00 N ATOM 909 CA ASN A 57 17.962 0.435 7.315 1.00 0.00 C ATOM 910 C ASN A 57 19.030 -0.145 6.394 1.00 0.00 C ATOM 911 O ASN A 57 18.802 -1.144 5.714 1.00 0.00 O ATOM 912 CB ASN A 57 17.038 -0.678 7.814 1.00 0.00 C ATOM 913 CG ASN A 57 15.977 -0.167 8.769 1.00 0.00 C ATOM 914 OD1 ASN A 57 15.165 0.687 8.413 1.00 0.00 O ATOM 915 ND2 ASN A 57 15.979 -0.689 9.990 1.00 0.00 N ATOM 0 H ASN A 57 16.179 1.353 6.681 1.00 0.00 H new ATOM 0 HA ASN A 57 18.448 0.896 8.175 1.00 0.00 H new ATOM 0 HB2 ASN A 57 16.555 -1.155 6.961 1.00 0.00 H new ATOM 0 HB3 ASN A 57 17.633 -1.443 8.313 1.00 0.00 H new ATOM 0 HD21 ASN A 57 15.289 -0.384 10.676 1.00 0.00 H new ATOM 0 HD22 ASN A 57 16.671 -1.395 10.242 1.00 0.00 H new ATOM 922 N GLY A 58 20.185 0.515 6.349 1.00 0.00 N ATOM 923 CA GLY A 58 21.255 0.076 5.476 1.00 0.00 C ATOM 924 C GLY A 58 20.783 -0.010 4.038 1.00 0.00 C ATOM 925 O GLY A 58 21.296 -0.804 3.250 1.00 0.00 O ATOM 0 H GLY A 58 20.397 1.345 6.902 1.00 0.00 H new ATOM 0 HA2 GLY A 58 22.094 0.769 5.546 1.00 0.00 H new ATOM 0 HA3 GLY A 58 21.618 -0.899 5.802 1.00 0.00 H new ATOM 929 N CYS A 59 19.783 0.811 3.706 1.00 0.00 N ATOM 930 CA CYS A 59 19.208 0.834 2.365 1.00 0.00 C ATOM 931 C CYS A 59 18.918 -0.593 1.898 1.00 0.00 C ATOM 932 O CYS A 59 19.166 -0.946 0.746 1.00 0.00 O ATOM 933 CB CYS A 59 20.155 1.540 1.389 1.00 0.00 C ATOM 934 SG CYS A 59 19.371 2.055 -0.177 1.00 0.00 S ATOM 0 H CYS A 59 19.355 1.471 4.355 1.00 0.00 H new ATOM 0 HA CYS A 59 18.271 1.390 2.392 1.00 0.00 H new ATOM 0 HB2 CYS A 59 20.573 2.419 1.879 1.00 0.00 H new ATOM 0 HB3 CYS A 59 20.988 0.874 1.163 1.00 0.00 H new ATOM 939 N ARG A 60 18.402 -1.408 2.820 1.00 0.00 N ATOM 940 CA ARG A 60 18.086 -2.807 2.529 1.00 0.00 C ATOM 941 C ARG A 60 16.609 -2.993 2.200 1.00 0.00 C ATOM 942 O ARG A 60 15.746 -2.313 2.756 1.00 0.00 O ATOM 943 CB ARG A 60 18.453 -3.707 3.712 1.00 0.00 C ATOM 944 CG ARG A 60 19.932 -3.705 4.061 1.00 0.00 C ATOM 945 CD ARG A 60 20.254 -4.769 5.101 1.00 0.00 C ATOM 946 NE ARG A 60 19.490 -4.585 6.333 1.00 0.00 N ATOM 947 CZ ARG A 60 19.671 -3.569 7.173 1.00 0.00 C ATOM 948 NH1 ARG A 60 20.624 -2.675 6.947 1.00 0.00 N ATOM 949 NH2 ARG A 60 18.907 -3.455 8.251 1.00 0.00 N ATOM 0 H ARG A 60 18.194 -1.122 3.777 1.00 0.00 H new ATOM 0 HA ARG A 60 18.677 -3.091 1.658 1.00 0.00 H new ATOM 0 HB2 ARG A 60 17.885 -3.389 4.586 1.00 0.00 H new ATOM 0 HB3 ARG A 60 18.146 -4.728 3.486 1.00 0.00 H new ATOM 0 HG2 ARG A 60 20.521 -3.882 3.161 1.00 0.00 H new ATOM 0 HG3 ARG A 60 20.217 -2.724 4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 60 20.042 -5.755 4.688 1.00 0.00 H new ATOM 0 HD3 ARG A 60 21.320 -4.742 5.329 1.00 0.00 H new ATOM 0 HE ARG A 60 18.776 -5.276 6.563 1.00 0.00 H new ATOM 0 HH11 ARG A 60 21.223 -2.764 6.126 1.00 0.00 H new ATOM 0 HH12 ARG A 60 20.758 -1.898 7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 60 18.180 -4.146 8.436 1.00 0.00 H new ATOM 0 HH22 ARG A 60 19.046 -2.676 8.895 1.00 0.00 H new ATOM 963 N LYS A 61 16.326 -3.932 1.301 1.00 0.00 N ATOM 964 CA LYS A 61 14.953 -4.222 0.907 1.00 0.00 C ATOM 965 C LYS A 61 14.426 -5.460 1.619 1.00 0.00 C ATOM 966 O LYS A 61 15.139 -6.453 1.763 1.00 0.00 O ATOM 967 CB LYS A 61 14.855 -4.407 -0.607 1.00 0.00 C ATOM 968 CG LYS A 61 15.719 -5.539 -1.139 1.00 0.00 C ATOM 969 CD LYS A 61 15.617 -5.654 -2.651 1.00 0.00 C ATOM 970 CE LYS A 61 16.063 -4.373 -3.338 1.00 0.00 C ATOM 971 NZ LYS A 61 15.955 -4.470 -4.820 1.00 0.00 N ATOM 0 H LYS A 61 17.029 -4.504 0.833 1.00 0.00 H new ATOM 0 HA LYS A 61 14.338 -3.371 1.199 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.816 -4.598 -0.875 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.145 -3.478 -1.098 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.758 -5.370 -0.855 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.412 -6.479 -0.680 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.231 -6.486 -2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.588 -5.879 -2.931 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.455 -3.541 -2.984 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.095 -4.154 -3.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.268 -3.577 -5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.555 -5.248 -5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 14.966 -4.653 -5.085 1.00 0.00 H new ATOM 985 N TRP A 62 13.172 -5.401 2.063 1.00 0.00 N ATOM 986 CA TRP A 62 12.564 -6.534 2.758 1.00 0.00 C ATOM 987 C TRP A 62 11.406 -7.120 1.960 1.00 0.00 C ATOM 988 O TRP A 62 10.526 -6.393 1.496 1.00 0.00 O ATOM 989 CB TRP A 62 12.064 -6.119 4.142 1.00 0.00 C ATOM 990 CG TRP A 62 13.151 -5.653 5.056 1.00 0.00 C ATOM 991 CD1 TRP A 62 14.127 -4.744 4.771 1.00 0.00 C ATOM 992 CD2 TRP A 62 13.374 -6.075 6.406 1.00 0.00 C ATOM 993 NE1 TRP A 62 14.940 -4.568 5.864 1.00 0.00 N ATOM 994 CE2 TRP A 62 14.499 -5.376 6.880 1.00 0.00 C ATOM 995 CE3 TRP A 62 12.730 -6.975 7.261 1.00 0.00 C ATOM 996 CZ2 TRP A 62 14.993 -5.547 8.170 1.00 0.00 C ATOM 997 CZ3 TRP A 62 13.221 -7.144 8.541 1.00 0.00 C ATOM 998 CH2 TRP A 62 14.343 -6.433 8.986 1.00 0.00 C ATOM 0 H TRP A 62 12.563 -4.590 1.956 1.00 0.00 H new ATOM 0 HA TRP A 62 13.336 -7.296 2.866 1.00 0.00 H new ATOM 0 HB2 TRP A 62 11.329 -5.322 4.030 1.00 0.00 H new ATOM 0 HB3 TRP A 62 11.551 -6.964 4.602 1.00 0.00 H new ATOM 0 HD1 TRP A 62 14.244 -4.237 3.825 1.00 0.00 H new ATOM 0 HE1 TRP A 62 15.741 -3.939 5.912 1.00 0.00 H new ATOM 0 HE3 TRP A 62 11.865 -7.528 6.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 15.858 -5.000 8.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 12.732 -7.836 9.210 1.00 0.00 H new ATOM 0 HH2 TRP A 62 14.702 -6.587 9.993 1.00 0.00 H new ATOM 1009 N GLU A 63 11.402 -8.441 1.824 1.00 0.00 N ATOM 1010 CA GLU A 63 10.341 -9.134 1.107 1.00 0.00 C ATOM 1011 C GLU A 63 9.411 -9.824 2.096 1.00 0.00 C ATOM 1012 O GLU A 63 9.868 -10.508 3.010 1.00 0.00 O ATOM 1013 CB GLU A 63 10.929 -10.160 0.136 1.00 0.00 C ATOM 1014 CG GLU A 63 11.839 -9.548 -0.915 1.00 0.00 C ATOM 1015 CD GLU A 63 12.412 -10.583 -1.863 1.00 0.00 C ATOM 1016 OE1 GLU A 63 13.112 -11.501 -1.387 1.00 0.00 O ATOM 1017 OE2 GLU A 63 12.161 -10.475 -3.081 1.00 0.00 O ATOM 0 H GLU A 63 12.124 -9.054 2.202 1.00 0.00 H new ATOM 0 HA GLU A 63 9.773 -8.402 0.533 1.00 0.00 H new ATOM 0 HB2 GLU A 63 11.490 -10.904 0.702 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.114 -10.686 -0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 63 11.281 -8.807 -1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.656 -9.021 -0.421 1.00 0.00 H new ATOM 1024 N THR A 64 8.108 -9.643 1.921 1.00 0.00 N ATOM 1025 CA THR A 64 7.143 -10.259 2.822 1.00 0.00 C ATOM 1026 C THR A 64 5.798 -10.468 2.137 1.00 0.00 C ATOM 1027 O THR A 64 5.339 -9.623 1.367 1.00 0.00 O ATOM 1028 CB THR A 64 6.965 -9.405 4.079 1.00 0.00 C ATOM 1029 OG1 THR A 64 8.204 -9.230 4.745 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.995 -9.999 5.076 1.00 0.00 C ATOM 0 H THR A 64 7.699 -9.082 1.174 1.00 0.00 H new ATOM 0 HA THR A 64 7.533 -11.236 3.107 1.00 0.00 H new ATOM 0 HB THR A 64 6.564 -8.455 3.726 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.070 -8.680 5.545 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.916 -9.343 5.943 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.015 -10.105 4.611 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.354 -10.978 5.394 1.00 0.00 H new ATOM 1038 N THR A 65 5.181 -11.609 2.420 1.00 0.00 N ATOM 1039 CA THR A 65 3.893 -11.953 1.838 1.00 0.00 C ATOM 1040 C THR A 65 2.746 -11.547 2.759 1.00 0.00 C ATOM 1041 O THR A 65 2.610 -12.077 3.862 1.00 0.00 O ATOM 1042 CB THR A 65 3.845 -13.460 1.573 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.809 -13.823 0.601 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.496 -13.951 1.093 1.00 0.00 C ATOM 0 H THR A 65 5.556 -12.315 3.054 1.00 0.00 H new ATOM 0 HA THR A 65 3.777 -11.409 0.901 1.00 0.00 H new ATOM 0 HB THR A 65 4.053 -13.928 2.535 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.767 -14.789 0.443 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.539 -15.027 0.926 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.739 -13.730 1.846 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.237 -13.450 0.160 1.00 0.00 H new ATOM 1052 N PHE A 66 1.909 -10.619 2.299 1.00 0.00 N ATOM 1053 CA PHE A 66 0.769 -10.176 3.095 1.00 0.00 C ATOM 1054 C PHE A 66 -0.528 -10.791 2.580 1.00 0.00 C ATOM 1055 O PHE A 66 -0.964 -10.494 1.470 1.00 0.00 O ATOM 1056 CB PHE A 66 0.658 -8.650 3.085 1.00 0.00 C ATOM 1057 CG PHE A 66 1.619 -7.963 4.014 1.00 0.00 C ATOM 1058 CD1 PHE A 66 2.976 -8.237 3.968 1.00 0.00 C ATOM 1059 CD2 PHE A 66 1.157 -7.038 4.938 1.00 0.00 C ATOM 1060 CE1 PHE A 66 3.854 -7.601 4.827 1.00 0.00 C ATOM 1061 CE2 PHE A 66 2.029 -6.400 5.798 1.00 0.00 C ATOM 1062 CZ PHE A 66 3.380 -6.681 5.742 1.00 0.00 C ATOM 0 H PHE A 66 1.998 -10.165 1.390 1.00 0.00 H new ATOM 0 HA PHE A 66 0.932 -10.510 4.119 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.829 -8.290 2.070 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -0.359 -8.368 3.357 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.352 -8.955 3.254 1.00 0.00 H new ATOM 0 HD2 PHE A 66 0.102 -6.814 4.986 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.910 -7.824 4.782 1.00 0.00 H new ATOM 0 HE2 PHE A 66 1.655 -5.682 6.513 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.065 -6.182 6.412 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.147 -11.637 3.400 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.403 -12.283 3.031 1.00 0.00 C ATOM 1074 C LYS A 67 -3.547 -11.716 3.864 1.00 0.00 C ATOM 1075 O LYS A 67 -3.377 -11.439 5.050 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.301 -13.799 3.214 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.191 -14.238 4.663 1.00 0.00 C ATOM 1078 CD LYS A 67 -1.856 -15.718 4.772 1.00 0.00 C ATOM 1079 CE LYS A 67 -0.456 -16.011 4.259 1.00 0.00 C ATOM 1080 NZ LYS A 67 -0.124 -17.458 4.354 1.00 0.00 N ATOM 0 H LYS A 67 -0.799 -11.891 4.324 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.605 -12.081 1.979 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.178 -14.269 2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.431 -14.163 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.421 -13.652 5.165 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.131 -14.037 5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.937 -16.035 5.812 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.582 -16.299 4.204 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.374 -15.687 3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.269 -15.433 4.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.839 -17.618 3.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.178 -17.762 5.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.801 -18.007 3.787 1.00 0.00 H new ATOM 1094 N LYS A 68 -4.700 -11.517 3.238 1.00 0.00 N ATOM 1095 CA LYS A 68 -5.843 -10.945 3.940 1.00 0.00 C ATOM 1096 C LYS A 68 -7.152 -11.165 3.192 1.00 0.00 C ATOM 1097 O LYS A 68 -7.173 -11.743 2.104 1.00 0.00 O ATOM 1098 CB LYS A 68 -5.613 -9.446 4.133 1.00 0.00 C ATOM 1099 CG LYS A 68 -4.972 -8.775 2.923 1.00 0.00 C ATOM 1100 CD LYS A 68 -5.742 -9.061 1.641 1.00 0.00 C ATOM 1101 CE LYS A 68 -5.082 -8.410 0.437 1.00 0.00 C ATOM 1102 NZ LYS A 68 -5.008 -6.931 0.576 1.00 0.00 N ATOM 0 H LYS A 68 -4.868 -11.740 2.257 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.928 -11.450 4.902 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.567 -8.963 4.345 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.977 -9.292 5.005 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.927 -7.698 3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.945 -9.125 2.815 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.804 -10.138 1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.764 -8.694 1.740 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.077 -8.813 0.312 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.641 -8.662 -0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.410 -6.482 -0.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.547 -6.634 1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -4.015 -6.642 0.683 1.00 0.00 H new ATOM 1116 N THR A 69 -8.245 -10.686 3.784 1.00 0.00 N ATOM 1117 CA THR A 69 -9.568 -10.816 3.173 1.00 0.00 C ATOM 1118 C THR A 69 -9.984 -9.515 2.500 1.00 0.00 C ATOM 1119 O THR A 69 -9.643 -8.440 2.973 1.00 0.00 O ATOM 1120 CB THR A 69 -10.611 -11.192 4.225 1.00 0.00 C ATOM 1121 OG1 THR A 69 -11.895 -11.297 3.637 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.707 -10.189 5.354 1.00 0.00 C ATOM 0 H THR A 69 -8.241 -10.205 4.684 1.00 0.00 H new ATOM 0 HA THR A 69 -9.510 -11.604 2.422 1.00 0.00 H new ATOM 0 HB THR A 69 -10.282 -12.147 4.634 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.550 -11.540 4.324 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.465 -10.515 6.066 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.743 -10.115 5.858 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.982 -9.214 4.952 1.00 0.00 H new ATOM 1130 N SER A 70 -10.739 -9.620 1.411 1.00 0.00 N ATOM 1131 CA SER A 70 -11.219 -8.442 0.697 1.00 0.00 C ATOM 1132 C SER A 70 -12.686 -8.619 0.324 1.00 0.00 C ATOM 1133 O SER A 70 -13.058 -9.599 -0.325 1.00 0.00 O ATOM 1134 CB SER A 70 -10.380 -8.183 -0.557 1.00 0.00 C ATOM 1135 OG SER A 70 -10.426 -9.286 -1.442 1.00 0.00 O ATOM 0 H SER A 70 -11.032 -10.508 1.004 1.00 0.00 H new ATOM 0 HA SER A 70 -11.121 -7.578 1.355 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.747 -7.291 -1.065 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.347 -7.986 -0.272 1.00 0.00 H new ATOM 0 HG SER A 70 -11.309 -9.708 -1.393 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.517 -7.674 0.752 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.950 -7.738 0.477 1.00 0.00 C ATOM 1143 C ASP A 71 -15.468 -6.412 -0.080 1.00 0.00 C ATOM 1144 O ASP A 71 -14.778 -5.397 -0.018 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.710 -8.114 1.756 1.00 0.00 C ATOM 1146 CG ASP A 71 -17.211 -8.180 1.549 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -17.661 -9.022 0.745 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -17.935 -7.391 2.192 1.00 0.00 O ATOM 0 H ASP A 71 -13.225 -6.857 1.289 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.119 -8.504 -0.279 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.354 -9.080 2.114 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.487 -7.384 2.534 1.00 0.00 H new ATOM 1153 N ASP A 72 -16.687 -6.448 -0.636 1.00 0.00 N ATOM 1154 CA ASP A 72 -17.334 -5.271 -1.229 1.00 0.00 C ATOM 1155 C ASP A 72 -16.981 -5.150 -2.702 1.00 0.00 C ATOM 1156 O ASP A 72 -15.955 -5.670 -3.143 1.00 0.00 O ATOM 1157 CB ASP A 72 -16.946 -3.980 -0.497 1.00 0.00 C ATOM 1158 CG ASP A 72 -17.685 -2.769 -1.036 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -18.933 -2.761 -0.979 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -17.015 -1.831 -1.515 1.00 0.00 O ATOM 0 H ASP A 72 -17.252 -7.296 -0.687 1.00 0.00 H new ATOM 0 HA ASP A 72 -18.410 -5.410 -1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -17.159 -4.090 0.566 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -15.872 -3.820 -0.592 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.829 -4.456 -3.467 1.00 0.00 N ATOM 1166 CA GLY A 73 -17.564 -4.282 -4.887 1.00 0.00 C ATOM 1167 C GLY A 73 -16.099 -3.996 -5.135 1.00 0.00 C ATOM 1168 O GLY A 73 -15.467 -4.621 -5.986 1.00 0.00 O ATOM 0 H GLY A 73 -18.686 -4.016 -3.131 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -17.859 -5.181 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.169 -3.463 -5.276 1.00 0.00 H new ATOM 1172 N GLU A 74 -15.558 -3.076 -4.346 1.00 0.00 N ATOM 1173 CA GLU A 74 -14.149 -2.722 -4.427 1.00 0.00 C ATOM 1174 C GLU A 74 -13.346 -3.659 -3.521 1.00 0.00 C ATOM 1175 O GLU A 74 -13.576 -4.867 -3.546 1.00 0.00 O ATOM 1176 CB GLU A 74 -13.961 -1.259 -4.038 1.00 0.00 C ATOM 1177 CG GLU A 74 -14.819 -0.315 -4.866 1.00 0.00 C ATOM 1178 CD GLU A 74 -14.647 1.135 -4.465 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -14.930 1.464 -3.294 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -14.230 1.943 -5.322 1.00 0.00 O ATOM 0 H GLU A 74 -16.079 -2.559 -3.638 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.786 -2.839 -5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.205 -1.134 -2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.912 -0.988 -4.157 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.564 -0.429 -5.920 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.867 -0.595 -4.759 1.00 0.00 H new ATOM 1187 N VAL A 75 -12.421 -3.135 -2.708 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.656 -4.010 -1.827 1.00 0.00 C ATOM 1189 C VAL A 75 -11.272 -3.343 -0.512 1.00 0.00 C ATOM 1190 O VAL A 75 -10.660 -2.283 -0.487 1.00 0.00 O ATOM 1191 CB VAL A 75 -10.378 -4.541 -2.518 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -9.396 -5.113 -1.499 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -10.732 -5.598 -3.553 1.00 0.00 C ATOM 0 H VAL A 75 -12.192 -2.143 -2.645 1.00 0.00 H new ATOM 0 HA VAL A 75 -12.321 -4.844 -1.602 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.897 -3.701 -3.020 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.508 -5.478 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.110 -4.334 -0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.867 -5.936 -0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -9.821 -5.960 -4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -11.242 -6.429 -3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -11.388 -5.163 -4.308 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.601 -4.034 0.572 1.00 0.00 N ATOM 1204 CA TYR A 76 -11.271 -3.610 1.926 1.00 0.00 C ATOM 1205 C TYR A 76 -10.737 -4.846 2.632 1.00 0.00 C ATOM 1206 O TYR A 76 -11.443 -5.855 2.711 1.00 0.00 O ATOM 1207 CB TYR A 76 -12.501 -3.062 2.664 1.00 0.00 C ATOM 1208 CG TYR A 76 -13.137 -1.852 2.007 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -13.593 -1.899 0.695 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -13.278 -0.658 2.706 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -14.169 -0.792 0.100 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -13.854 0.452 2.118 1.00 0.00 C ATOM 1213 CZ TYR A 76 -14.298 0.380 0.816 1.00 0.00 C ATOM 1214 OH TYR A 76 -14.869 1.484 0.227 1.00 0.00 O ATOM 0 H TYR A 76 -12.111 -4.916 0.535 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.540 -2.802 1.909 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -13.247 -3.853 2.740 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.212 -2.798 3.681 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.496 -2.815 0.131 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.931 -0.597 3.727 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -14.517 -0.845 -0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -13.956 1.371 2.676 1.00 0.00 H new ATOM 0 HH TYR A 76 -14.885 2.225 0.868 1.00 0.00 H new ATOM 1224 N TYR A 77 -9.482 -4.817 3.078 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.909 -6.012 3.681 1.00 0.00 C ATOM 1226 C TYR A 77 -8.650 -5.909 5.172 1.00 0.00 C ATOM 1227 O TYR A 77 -8.251 -4.868 5.701 1.00 0.00 O ATOM 1228 CB TYR A 77 -7.638 -6.448 2.931 1.00 0.00 C ATOM 1229 CG TYR A 77 -6.353 -5.755 3.348 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -5.770 -6.013 4.583 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -5.708 -4.869 2.492 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -4.584 -5.407 4.955 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -4.524 -4.256 2.859 1.00 0.00 C ATOM 1234 CZ TYR A 77 -3.966 -4.530 4.090 1.00 0.00 C ATOM 1235 OH TYR A 77 -2.786 -3.925 4.457 1.00 0.00 O ATOM 0 H TYR A 77 -8.863 -4.007 3.035 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.675 -6.781 3.578 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.510 -7.522 3.066 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -7.791 -6.277 1.865 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.252 -6.699 5.264 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.139 -4.656 1.525 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.144 -5.620 5.918 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.039 -3.566 2.185 1.00 0.00 H new ATOM 0 HH TYR A 77 -2.481 -3.337 3.734 1.00 0.00 H new ATOM 1245 N SER A 78 -8.873 -7.042 5.828 1.00 0.00 N ATOM 1246 CA SER A 78 -8.666 -7.184 7.256 1.00 0.00 C ATOM 1247 C SER A 78 -7.493 -8.126 7.501 1.00 0.00 C ATOM 1248 O SER A 78 -7.298 -9.092 6.747 1.00 0.00 O ATOM 1249 CB SER A 78 -9.930 -7.728 7.926 1.00 0.00 C ATOM 1250 OG SER A 78 -11.031 -6.858 7.720 1.00 0.00 O ATOM 0 H SER A 78 -9.206 -7.893 5.375 1.00 0.00 H new ATOM 0 HA SER A 78 -8.444 -6.208 7.687 1.00 0.00 H new ATOM 0 HB2 SER A 78 -10.162 -8.715 7.525 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.755 -7.851 8.995 1.00 0.00 H new ATOM 0 HG SER A 78 -11.827 -7.228 8.156 1.00 0.00 H new ATOM 1256 N GLU A 79 -6.705 -7.833 8.539 1.00 0.00 N ATOM 1257 CA GLU A 79 -5.536 -8.644 8.871 1.00 0.00 C ATOM 1258 C GLU A 79 -4.921 -8.191 10.204 1.00 0.00 C ATOM 1259 O GLU A 79 -5.344 -7.189 10.787 1.00 0.00 O ATOM 1260 CB GLU A 79 -4.502 -8.524 7.746 1.00 0.00 C ATOM 1261 CG GLU A 79 -3.544 -9.702 7.636 1.00 0.00 C ATOM 1262 CD GLU A 79 -2.427 -9.441 6.645 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -2.733 -9.143 5.472 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -1.246 -9.533 7.042 1.00 0.00 O ATOM 0 H GLU A 79 -6.857 -7.040 9.162 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.844 -9.684 8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.028 -8.411 6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.922 -7.614 7.899 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.116 -9.913 8.616 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.097 -10.591 7.332 1.00 0.00 H new ATOM 1271 N GLU A 80 -3.929 -8.939 10.688 1.00 0.00 N ATOM 1272 CA GLU A 80 -3.263 -8.616 11.945 1.00 0.00 C ATOM 1273 C GLU A 80 -4.263 -8.549 13.095 1.00 0.00 C ATOM 1274 O GLU A 80 -5.439 -8.877 12.930 1.00 0.00 O ATOM 1275 CB GLU A 80 -2.495 -7.292 11.831 1.00 0.00 C ATOM 1276 CG GLU A 80 -1.078 -7.442 11.289 1.00 0.00 C ATOM 1277 CD GLU A 80 -1.037 -7.914 9.849 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -2.114 -8.057 9.239 1.00 0.00 O ATOM 1279 OE2 GLU A 80 0.077 -8.132 9.328 1.00 0.00 O ATOM 0 H GLU A 80 -3.570 -9.774 10.225 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.551 -9.414 12.157 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.052 -6.616 11.182 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.449 -6.824 12.815 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.563 -6.484 11.366 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.530 -8.149 11.912 1.00 0.00 H new ATOM 1286 N ALA A 81 -3.788 -8.128 14.262 1.00 0.00 N ATOM 1287 CA ALA A 81 -4.641 -8.026 15.441 1.00 0.00 C ATOM 1288 C ALA A 81 -5.826 -7.105 15.183 1.00 0.00 C ATOM 1289 O ALA A 81 -6.953 -7.568 15.019 1.00 0.00 O ATOM 1290 CB ALA A 81 -3.838 -7.535 16.636 1.00 0.00 C ATOM 0 H ALA A 81 -2.818 -7.852 14.417 1.00 0.00 H new ATOM 0 HA ALA A 81 -5.029 -9.020 15.664 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.489 -7.464 17.507 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.029 -8.235 16.843 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.420 -6.553 16.415 1.00 0.00 H new ATOM 1296 N LYS A 82 -5.566 -5.800 15.141 1.00 0.00 N ATOM 1297 CA LYS A 82 -6.620 -4.823 14.899 1.00 0.00 C ATOM 1298 C LYS A 82 -6.276 -3.925 13.711 1.00 0.00 C ATOM 1299 O LYS A 82 -6.299 -2.699 13.820 1.00 0.00 O ATOM 1300 CB LYS A 82 -6.848 -3.965 16.150 1.00 0.00 C ATOM 1301 CG LYS A 82 -7.273 -4.747 17.388 1.00 0.00 C ATOM 1302 CD LYS A 82 -8.750 -5.129 17.359 1.00 0.00 C ATOM 1303 CE LYS A 82 -9.005 -6.400 16.561 1.00 0.00 C ATOM 1304 NZ LYS A 82 -8.323 -7.582 17.161 1.00 0.00 N ATOM 0 H LYS A 82 -4.638 -5.398 15.271 1.00 0.00 H new ATOM 0 HA LYS A 82 -7.535 -5.368 14.665 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.929 -3.424 16.376 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.611 -3.219 15.928 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.669 -5.651 17.468 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.073 -4.150 18.278 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.107 -5.266 18.380 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.326 -4.310 16.927 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.078 -6.587 16.510 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.657 -6.261 15.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.706 -8.024 16.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -7.752 -7.277 17.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.036 -8.271 17.477 1.00 0.00 H new ATOM 1318 N LYS A 83 -5.956 -4.531 12.570 1.00 0.00 N ATOM 1319 CA LYS A 83 -5.625 -3.749 11.387 1.00 0.00 C ATOM 1320 C LYS A 83 -6.785 -3.734 10.396 1.00 0.00 C ATOM 1321 O LYS A 83 -7.119 -4.756 9.794 1.00 0.00 O ATOM 1322 CB LYS A 83 -4.363 -4.291 10.712 1.00 0.00 C ATOM 1323 CG LYS A 83 -3.963 -3.509 9.472 1.00 0.00 C ATOM 1324 CD LYS A 83 -2.671 -4.033 8.869 1.00 0.00 C ATOM 1325 CE LYS A 83 -2.803 -5.482 8.440 1.00 0.00 C ATOM 1326 NZ LYS A 83 -1.554 -5.990 7.808 1.00 0.00 N ATOM 0 H LYS A 83 -5.920 -5.542 12.442 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.436 -2.725 11.710 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.540 -4.272 11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.524 -5.334 10.439 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.761 -3.569 8.731 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.844 -2.456 9.728 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.396 -3.422 8.009 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.865 -3.940 9.597 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.047 -6.096 9.307 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.631 -5.579 7.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.508 -7.024 7.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.551 -5.744 6.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.730 -5.558 8.272 1.00 0.00 H new ATOM 1340 N LYS A 84 -7.382 -2.560 10.220 1.00 0.00 N ATOM 1341 CA LYS A 84 -8.490 -2.389 9.289 1.00 0.00 C ATOM 1342 C LYS A 84 -8.045 -1.486 8.144 1.00 0.00 C ATOM 1343 O LYS A 84 -7.413 -0.455 8.377 1.00 0.00 O ATOM 1344 CB LYS A 84 -9.703 -1.791 10.007 1.00 0.00 C ATOM 1345 CG LYS A 84 -10.218 -2.653 11.151 1.00 0.00 C ATOM 1346 CD LYS A 84 -11.421 -2.021 11.834 1.00 0.00 C ATOM 1347 CE LYS A 84 -11.932 -2.886 12.976 1.00 0.00 C ATOM 1348 NZ LYS A 84 -10.894 -3.096 14.023 1.00 0.00 N ATOM 0 H LYS A 84 -7.114 -1.708 10.714 1.00 0.00 H new ATOM 0 HA LYS A 84 -8.782 -3.360 8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.437 -0.808 10.395 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -10.506 -1.642 9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -10.491 -3.637 10.771 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.422 -2.803 11.881 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -11.149 -1.037 12.215 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -12.217 -1.871 11.105 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -12.808 -2.416 13.423 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -12.253 -3.851 12.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.339 -3.480 14.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.180 -3.766 13.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.438 -2.189 14.246 1.00 0.00 H new ATOM 1362 N VAL A 85 -8.335 -1.881 6.907 1.00 0.00 N ATOM 1363 CA VAL A 85 -7.905 -1.088 5.761 1.00 0.00 C ATOM 1364 C VAL A 85 -8.904 -1.140 4.609 1.00 0.00 C ATOM 1365 O VAL A 85 -9.585 -2.146 4.401 1.00 0.00 O ATOM 1366 CB VAL A 85 -6.530 -1.570 5.260 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -5.572 -1.751 6.429 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -6.656 -2.863 4.469 1.00 0.00 C ATOM 0 H VAL A 85 -8.855 -2.727 6.676 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.839 -0.055 6.103 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.128 -0.807 4.594 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.605 -2.092 6.058 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.447 -0.800 6.948 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.977 -2.491 7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -5.670 -3.179 4.128 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.086 -3.638 5.104 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.303 -2.701 3.607 1.00 0.00 H new ATOM 1378 N GLU A 86 -8.976 -0.046 3.857 1.00 0.00 N ATOM 1379 CA GLU A 86 -9.882 0.040 2.720 1.00 0.00 C ATOM 1380 C GLU A 86 -9.124 0.320 1.424 1.00 0.00 C ATOM 1381 O GLU A 86 -8.550 1.395 1.248 1.00 0.00 O ATOM 1382 CB GLU A 86 -10.918 1.140 2.960 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.312 2.508 3.236 1.00 0.00 C ATOM 1384 CD GLU A 86 -11.366 3.572 3.472 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -12.159 3.422 4.425 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -11.399 4.555 2.702 1.00 0.00 O ATOM 0 H GLU A 86 -8.417 0.792 4.016 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.385 -0.922 2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.567 1.211 2.087 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.547 0.855 3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.662 2.445 4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.686 2.802 2.393 1.00 0.00 H new ATOM 1393 N VAL A 87 -9.142 -0.642 0.507 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.477 -0.476 -0.779 1.00 0.00 C ATOM 1395 C VAL A 87 -9.424 0.194 -1.773 1.00 0.00 C ATOM 1396 O VAL A 87 -10.402 -0.414 -2.236 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.976 -1.821 -1.344 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -7.211 -1.610 -2.643 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -7.106 -2.529 -0.316 1.00 0.00 C ATOM 0 H VAL A 87 -9.608 -1.541 0.630 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.605 0.159 -0.623 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.840 -2.449 -1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.867 -2.572 -3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.865 -1.142 -3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.352 -0.965 -2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.758 -3.477 -0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.248 -1.902 -0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.688 -2.715 0.587 1.00 0.00 H new ATOM 1409 N LEU A 88 -9.134 1.462 -2.066 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.948 2.265 -2.973 1.00 0.00 C ATOM 1411 C LEU A 88 -9.625 1.966 -4.442 1.00 0.00 C ATOM 1412 O LEU A 88 -8.988 0.961 -4.759 1.00 0.00 O ATOM 1413 CB LEU A 88 -9.717 3.751 -2.674 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.820 4.145 -1.198 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -9.330 5.569 -0.993 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -11.250 4.002 -0.703 1.00 0.00 C ATOM 0 H LEU A 88 -8.330 1.958 -1.681 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.995 2.010 -2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.728 4.029 -3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -10.442 4.336 -3.241 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.187 3.472 -0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -9.410 5.833 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -8.289 5.645 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -9.939 6.252 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.301 4.287 0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -11.904 4.650 -1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.572 2.967 -0.814 1.00 0.00 H new ATOM 1428 N ASP A 89 -10.069 2.855 -5.333 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.838 2.705 -6.769 1.00 0.00 C ATOM 1430 C ASP A 89 -10.508 1.421 -7.289 1.00 0.00 C ATOM 1431 O ASP A 89 -11.667 1.162 -6.964 1.00 0.00 O ATOM 1432 CB ASP A 89 -8.337 2.716 -7.057 1.00 0.00 C ATOM 1433 CG ASP A 89 -8.012 3.037 -8.504 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.956 3.192 -9.308 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -6.811 3.134 -8.833 1.00 0.00 O ATOM 0 H ASP A 89 -10.594 3.692 -5.081 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.289 3.545 -7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.854 3.449 -6.411 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.917 1.743 -6.804 1.00 0.00 H new ATOM 1440 N THR A 90 -9.800 0.614 -8.093 1.00 0.00 N ATOM 1441 CA THR A 90 -10.390 -0.618 -8.618 1.00 0.00 C ATOM 1442 C THR A 90 -9.329 -1.602 -9.107 1.00 0.00 C ATOM 1443 O THR A 90 -8.843 -1.504 -10.235 1.00 0.00 O ATOM 1444 CB THR A 90 -11.352 -0.303 -9.761 1.00 0.00 C ATOM 1445 OG1 THR A 90 -12.338 0.625 -9.346 1.00 0.00 O ATOM 1446 CG2 THR A 90 -12.064 -1.530 -10.287 1.00 0.00 C ATOM 0 H THR A 90 -8.839 0.790 -8.387 1.00 0.00 H new ATOM 0 HA THR A 90 -10.932 -1.086 -7.796 1.00 0.00 H new ATOM 0 HB THR A 90 -10.736 0.113 -10.558 1.00 0.00 H new ATOM 0 HG1 THR A 90 -12.390 0.632 -8.367 1.00 0.00 H new ATOM 0 HG21 THR A 90 -12.734 -1.243 -11.098 1.00 0.00 H new ATOM 0 HG22 THR A 90 -11.330 -2.245 -10.659 1.00 0.00 H new ATOM 0 HG23 THR A 90 -12.642 -1.988 -9.484 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.994 -2.568 -8.258 1.00 0.00 N ATOM 1455 CA ASP A 91 -8.003 -3.589 -8.596 1.00 0.00 C ATOM 1456 C ASP A 91 -8.615 -4.731 -9.408 1.00 0.00 C ATOM 1457 O ASP A 91 -8.068 -5.831 -9.448 1.00 0.00 O ATOM 1458 CB ASP A 91 -7.393 -4.164 -7.319 1.00 0.00 C ATOM 1459 CG ASP A 91 -8.455 -4.642 -6.352 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -9.286 -5.483 -6.754 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -8.456 -4.177 -5.193 1.00 0.00 O ATOM 0 H ASP A 91 -9.395 -2.667 -7.326 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.235 -3.108 -9.202 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.734 -4.994 -7.573 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.778 -3.404 -6.836 1.00 0.00 H new ATOM 1466 N TYR A 92 -9.751 -4.475 -10.044 1.00 0.00 N ATOM 1467 CA TYR A 92 -10.424 -5.496 -10.836 1.00 0.00 C ATOM 1468 C TYR A 92 -10.173 -5.303 -12.327 1.00 0.00 C ATOM 1469 O TYR A 92 -10.314 -6.240 -13.114 1.00 0.00 O ATOM 1470 CB TYR A 92 -11.924 -5.497 -10.531 1.00 0.00 C ATOM 1471 CG TYR A 92 -12.218 -5.780 -9.077 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.766 -4.921 -8.083 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -12.921 -6.914 -8.696 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -12.005 -5.185 -6.751 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -13.170 -7.183 -7.363 1.00 0.00 C ATOM 1476 CZ TYR A 92 -12.709 -6.317 -6.396 1.00 0.00 C ATOM 1477 OH TYR A 92 -12.945 -6.589 -5.070 1.00 0.00 O ATOM 0 H TYR A 92 -10.225 -3.572 -10.027 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.010 -6.466 -10.560 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -12.347 -4.530 -10.802 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.417 -6.246 -11.151 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -11.218 -4.032 -8.358 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.279 -7.597 -9.452 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.643 -4.509 -5.990 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.723 -8.067 -7.081 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.428 -5.840 -4.663 1.00 0.00 H new ATOM 1487 N LYS A 93 -9.800 -4.086 -12.715 1.00 0.00 N ATOM 1488 CA LYS A 93 -9.532 -3.789 -14.116 1.00 0.00 C ATOM 1489 C LYS A 93 -8.035 -3.657 -14.388 1.00 0.00 C ATOM 1490 O LYS A 93 -7.535 -4.185 -15.383 1.00 0.00 O ATOM 1491 CB LYS A 93 -10.254 -2.512 -14.559 1.00 0.00 C ATOM 1492 CG LYS A 93 -11.775 -2.624 -14.562 1.00 0.00 C ATOM 1493 CD LYS A 93 -12.350 -2.627 -13.155 1.00 0.00 C ATOM 1494 CE LYS A 93 -13.857 -2.835 -13.166 1.00 0.00 C ATOM 1495 NZ LYS A 93 -14.563 -1.780 -13.947 1.00 0.00 N ATOM 0 H LYS A 93 -9.678 -3.295 -12.082 1.00 0.00 H new ATOM 0 HA LYS A 93 -9.914 -4.629 -14.696 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.962 -1.695 -13.899 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.918 -2.247 -15.562 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -12.198 -1.792 -15.125 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -12.070 -3.539 -15.076 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -11.878 -3.416 -12.570 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -12.116 -1.682 -12.664 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -14.084 -3.813 -13.590 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -14.230 -2.838 -12.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -15.588 -1.859 -13.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -14.237 -0.842 -13.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -14.357 -1.901 -14.959 1.00 0.00 H new ATOM 1509 N SER A 94 -7.315 -2.940 -13.522 1.00 0.00 N ATOM 1510 CA SER A 94 -5.880 -2.753 -13.727 1.00 0.00 C ATOM 1511 C SER A 94 -5.222 -1.927 -12.615 1.00 0.00 C ATOM 1512 O SER A 94 -4.245 -2.361 -11.989 1.00 0.00 O ATOM 1513 CB SER A 94 -5.654 -2.071 -15.080 1.00 0.00 C ATOM 1514 OG SER A 94 -6.418 -0.880 -15.188 1.00 0.00 O ATOM 0 H SER A 94 -7.693 -2.489 -12.689 1.00 0.00 H new ATOM 0 HA SER A 94 -5.414 -3.738 -13.706 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.596 -1.840 -15.201 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.925 -2.754 -15.885 1.00 0.00 H new ATOM 0 HG SER A 94 -6.254 -0.464 -16.060 1.00 0.00 H new ATOM 1520 N TYR A 95 -5.734 -0.724 -12.397 1.00 0.00 N ATOM 1521 CA TYR A 95 -5.177 0.171 -11.391 1.00 0.00 C ATOM 1522 C TYR A 95 -5.985 0.165 -10.101 1.00 0.00 C ATOM 1523 O TYR A 95 -7.212 0.093 -10.122 1.00 0.00 O ATOM 1524 CB TYR A 95 -5.098 1.586 -11.950 1.00 0.00 C ATOM 1525 CG TYR A 95 -6.377 2.048 -12.609 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -7.494 2.380 -11.855 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -6.467 2.140 -13.991 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -8.665 2.798 -12.461 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -7.632 2.557 -14.604 1.00 0.00 C ATOM 1530 CZ TYR A 95 -8.729 2.884 -13.835 1.00 0.00 C ATOM 1531 OH TYR A 95 -9.892 3.299 -14.442 1.00 0.00 O ATOM 0 H TYR A 95 -6.534 -0.345 -12.903 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.178 -0.190 -11.147 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.846 2.273 -11.142 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -4.286 1.636 -12.676 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -7.448 2.311 -10.778 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.611 1.881 -14.597 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -9.525 3.056 -11.860 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.684 2.627 -15.681 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.769 3.305 -15.414 1.00 0.00 H new ATOM 1541 N ALA A 96 -5.281 0.255 -8.978 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.923 0.270 -7.670 1.00 0.00 C ATOM 1543 C ALA A 96 -5.120 1.101 -6.678 1.00 0.00 C ATOM 1544 O ALA A 96 -3.905 1.246 -6.813 1.00 0.00 O ATOM 1545 CB ALA A 96 -6.098 -1.147 -7.148 1.00 0.00 C ATOM 0 H ALA A 96 -4.263 0.319 -8.948 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.906 0.727 -7.782 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.579 -1.118 -6.170 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.718 -1.716 -7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.122 -1.625 -7.058 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.800 1.635 -5.676 1.00 0.00 N ATOM 1552 CA VAL A 97 -5.146 2.438 -4.658 1.00 0.00 C ATOM 1553 C VAL A 97 -5.576 1.947 -3.279 1.00 0.00 C ATOM 1554 O VAL A 97 -6.769 1.847 -2.991 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.464 3.943 -4.833 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -5.306 4.354 -6.293 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.860 4.282 -4.337 1.00 0.00 C ATOM 0 H VAL A 97 -6.806 1.526 -5.547 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.067 2.326 -4.761 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.752 4.503 -4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.533 5.415 -6.399 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.281 4.169 -6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.991 3.773 -6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.047 5.347 -4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.596 3.708 -4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.940 4.035 -3.278 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.604 1.592 -2.446 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.905 1.058 -1.122 1.00 0.00 C ATOM 1569 C ILE A 98 -4.504 1.993 0.022 1.00 0.00 C ATOM 1570 O ILE A 98 -3.432 2.588 0.022 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.260 -0.348 -0.925 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.097 -0.695 0.560 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -2.922 -0.458 -1.639 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -5.401 -0.770 1.320 1.00 0.00 C ATOM 0 H ILE A 98 -3.609 1.663 -2.661 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.990 0.966 -1.080 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.945 -1.069 -1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.583 -1.653 0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.457 0.052 1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.504 -1.452 -1.478 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.065 -0.293 -2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.236 0.292 -1.245 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.201 -1.020 2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.908 0.194 1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.036 -1.538 0.878 1.00 0.00 H new ATOM 1586 N TYR A 99 -5.390 2.067 1.016 1.00 0.00 N ATOM 1587 CA TYR A 99 -5.180 2.867 2.224 1.00 0.00 C ATOM 1588 C TYR A 99 -5.347 1.953 3.432 1.00 0.00 C ATOM 1589 O TYR A 99 -6.346 1.240 3.535 1.00 0.00 O ATOM 1590 CB TYR A 99 -6.179 4.034 2.284 1.00 0.00 C ATOM 1591 CG TYR A 99 -6.330 4.669 3.657 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -5.275 4.701 4.566 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.536 5.244 4.040 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -5.421 5.285 5.811 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -7.688 5.829 5.284 1.00 0.00 C ATOM 1596 CZ TYR A 99 -6.629 5.847 6.164 1.00 0.00 C ATOM 1597 OH TYR A 99 -6.778 6.430 7.402 1.00 0.00 O ATOM 0 H TYR A 99 -6.281 1.570 1.006 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.178 3.297 2.217 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.864 4.801 1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.155 3.677 1.954 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.327 4.262 4.294 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.370 5.234 3.354 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.592 5.301 6.503 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.633 6.270 5.564 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.689 6.779 7.492 1.00 0.00 H new ATOM 1607 N ALA A 100 -4.362 1.931 4.325 1.00 0.00 N ATOM 1608 CA ALA A 100 -4.435 1.040 5.477 1.00 0.00 C ATOM 1609 C ALA A 100 -4.089 1.717 6.800 1.00 0.00 C ATOM 1610 O ALA A 100 -3.071 2.395 6.922 1.00 0.00 O ATOM 1611 CB ALA A 100 -3.512 -0.148 5.251 1.00 0.00 C ATOM 0 H ALA A 100 -3.521 2.507 4.276 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.473 0.718 5.561 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.563 -0.817 6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.822 -0.684 4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.488 0.205 5.127 1.00 0.00 H new ATOM 1617 N THR A 101 -4.932 1.473 7.801 1.00 0.00 N ATOM 1618 CA THR A 101 -4.720 1.999 9.143 1.00 0.00 C ATOM 1619 C THR A 101 -4.605 0.829 10.116 1.00 0.00 C ATOM 1620 O THR A 101 -5.581 0.118 10.364 1.00 0.00 O ATOM 1621 CB THR A 101 -5.870 2.920 9.557 1.00 0.00 C ATOM 1622 OG1 THR A 101 -7.103 2.226 9.528 1.00 0.00 O ATOM 1623 CG2 THR A 101 -6.010 4.143 8.677 1.00 0.00 C ATOM 0 H THR A 101 -5.776 0.908 7.704 1.00 0.00 H new ATOM 0 HA THR A 101 -3.802 2.587 9.158 1.00 0.00 H new ATOM 0 HB THR A 101 -5.624 3.249 10.567 1.00 0.00 H new ATOM 0 HG1 THR A 101 -6.943 1.268 9.661 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.844 4.750 9.028 1.00 0.00 H new ATOM 0 HG22 THR A 101 -5.092 4.729 8.719 1.00 0.00 H new ATOM 0 HG23 THR A 101 -6.195 3.832 7.649 1.00 0.00 H new ATOM 1631 N ARG A 102 -3.405 0.609 10.636 1.00 0.00 N ATOM 1632 CA ARG A 102 -3.163 -0.506 11.547 1.00 0.00 C ATOM 1633 C ARG A 102 -3.330 -0.103 13.008 1.00 0.00 C ATOM 1634 O ARG A 102 -3.057 1.035 13.388 1.00 0.00 O ATOM 1635 CB ARG A 102 -1.754 -1.064 11.334 1.00 0.00 C ATOM 1636 CG ARG A 102 -1.353 -1.169 9.872 1.00 0.00 C ATOM 1637 CD ARG A 102 0.008 -1.827 9.713 1.00 0.00 C ATOM 1638 NE ARG A 102 0.396 -1.946 8.310 1.00 0.00 N ATOM 1639 CZ ARG A 102 1.538 -2.493 7.901 1.00 0.00 C ATOM 1640 NH1 ARG A 102 2.407 -2.970 8.784 1.00 0.00 N ATOM 1641 NH2 ARG A 102 1.813 -2.561 6.606 1.00 0.00 N ATOM 0 H ARG A 102 -2.585 1.185 10.445 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.907 -1.270 11.322 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.038 -0.427 11.853 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.691 -2.052 11.791 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.102 -1.745 9.329 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.331 -0.174 9.427 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.757 -1.244 10.249 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.012 -2.817 10.169 1.00 0.00 H new ATOM 0 HE ARG A 102 -0.246 -1.589 7.602 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.201 -2.918 9.782 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.281 -3.388 8.465 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.149 -2.194 5.924 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.688 -2.980 6.292 1.00 0.00 H new ATOM 1655 N VAL A 103 -3.760 -1.057 13.829 1.00 0.00 N ATOM 1656 CA VAL A 103 -3.932 -0.814 15.253 1.00 0.00 C ATOM 1657 C VAL A 103 -3.451 -2.016 16.060 1.00 0.00 C ATOM 1658 O VAL A 103 -3.824 -3.162 15.781 1.00 0.00 O ATOM 1659 CB VAL A 103 -5.396 -0.507 15.616 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -5.516 -0.142 17.089 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -5.941 0.606 14.735 1.00 0.00 C ATOM 0 H VAL A 103 -3.995 -2.004 13.530 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.332 0.062 15.501 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.992 -1.402 15.439 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.558 0.072 17.327 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.168 -0.975 17.700 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.908 0.739 17.296 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.977 0.810 15.005 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.345 1.507 14.877 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.892 0.300 13.690 1.00 0.00 H new ATOM 1671 N LYS A 104 -2.611 -1.748 17.055 1.00 0.00 N ATOM 1672 CA LYS A 104 -2.063 -2.800 17.901 1.00 0.00 C ATOM 1673 C LYS A 104 -1.565 -2.220 19.221 1.00 0.00 C ATOM 1674 O LYS A 104 -0.882 -1.196 19.243 1.00 0.00 O ATOM 1675 CB LYS A 104 -0.926 -3.524 17.174 1.00 0.00 C ATOM 1676 CG LYS A 104 0.202 -2.605 16.728 1.00 0.00 C ATOM 1677 CD LYS A 104 1.299 -3.379 16.011 1.00 0.00 C ATOM 1678 CE LYS A 104 2.402 -2.458 15.511 1.00 0.00 C ATOM 1679 NZ LYS A 104 1.893 -1.452 14.538 1.00 0.00 N ATOM 0 H LYS A 104 -2.295 -0.808 17.295 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.854 -3.518 18.118 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.518 -4.292 17.831 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.333 -4.035 16.301 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.194 -1.835 16.066 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.622 -2.095 17.595 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.723 -4.121 16.688 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.870 -3.923 15.170 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.857 -1.945 16.358 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.185 -3.053 15.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.695 -1.007 14.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.279 -1.922 13.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.349 -0.724 15.044 1.00 0.00 H new ATOM 1693 N ASP A 105 -1.925 -2.872 20.322 1.00 0.00 N ATOM 1694 CA ASP A 105 -1.525 -2.407 21.643 1.00 0.00 C ATOM 1695 C ASP A 105 -2.118 -1.013 21.893 1.00 0.00 C ATOM 1696 O ASP A 105 -3.282 -0.772 21.573 1.00 0.00 O ATOM 1697 CB ASP A 105 0.006 -2.390 21.749 1.00 0.00 C ATOM 1698 CG ASP A 105 0.492 -2.339 23.186 1.00 0.00 C ATOM 1699 OD1 ASP A 105 0.169 -3.268 23.955 1.00 0.00 O ATOM 1700 OD2 ASP A 105 1.197 -1.370 23.540 1.00 0.00 O ATOM 0 H ASP A 105 -2.491 -3.721 20.325 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.906 -3.085 22.407 1.00 0.00 H new ATOM 0 HB2 ASP A 105 0.410 -3.279 21.264 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.394 -1.527 21.207 1.00 0.00 H new ATOM 1705 N GLY A 106 -1.324 -0.093 22.441 1.00 0.00 N ATOM 1706 CA GLY A 106 -1.806 1.251 22.686 1.00 0.00 C ATOM 1707 C GLY A 106 -1.166 2.247 21.744 1.00 0.00 C ATOM 1708 O GLY A 106 -0.761 3.336 22.154 1.00 0.00 O ATOM 0 H GLY A 106 -0.356 -0.258 22.718 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -2.889 1.278 22.566 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.592 1.534 23.717 1.00 0.00 H new ATOM 1712 N ARG A 107 -1.068 1.865 20.475 1.00 0.00 N ATOM 1713 CA ARG A 107 -0.467 2.719 19.461 1.00 0.00 C ATOM 1714 C ARG A 107 -1.161 2.523 18.119 1.00 0.00 C ATOM 1715 O ARG A 107 -1.444 1.395 17.709 1.00 0.00 O ATOM 1716 CB ARG A 107 1.030 2.420 19.337 1.00 0.00 C ATOM 1717 CG ARG A 107 1.338 1.007 18.869 1.00 0.00 C ATOM 1718 CD ARG A 107 2.818 0.683 19.015 1.00 0.00 C ATOM 1719 NE ARG A 107 3.130 -0.670 18.561 1.00 0.00 N ATOM 1720 CZ ARG A 107 4.327 -1.237 18.691 1.00 0.00 C ATOM 1721 NH1 ARG A 107 5.316 -0.584 19.290 1.00 0.00 N ATOM 1722 NH2 ARG A 107 4.533 -2.464 18.231 1.00 0.00 N ATOM 0 H ARG A 107 -1.399 0.966 20.125 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.591 3.759 19.764 1.00 0.00 H new ATOM 0 HB2 ARG A 107 1.476 3.129 18.639 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.505 2.584 20.304 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.749 0.294 19.447 1.00 0.00 H new ATOM 0 HG3 ARG A 107 1.041 0.895 17.826 1.00 0.00 H new ATOM 0 HD2 ARG A 107 3.405 1.402 18.443 1.00 0.00 H new ATOM 0 HD3 ARG A 107 3.112 0.792 20.059 1.00 0.00 H new ATOM 0 HE ARG A 107 2.387 -1.212 18.119 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.160 0.356 19.653 1.00 0.00 H new ATOM 0 HH12 ARG A 107 6.232 -1.023 19.387 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.774 -2.973 17.778 1.00 0.00 H new ATOM 0 HH22 ARG A 107 5.450 -2.899 18.331 1.00 0.00 H new ATOM 1736 N THR A 108 -1.443 3.634 17.452 1.00 0.00 N ATOM 1737 CA THR A 108 -2.118 3.605 16.164 1.00 0.00 C ATOM 1738 C THR A 108 -1.249 4.235 15.082 1.00 0.00 C ATOM 1739 O THR A 108 -0.619 5.268 15.301 1.00 0.00 O ATOM 1740 CB THR A 108 -3.455 4.345 16.254 1.00 0.00 C ATOM 1741 OG1 THR A 108 -4.295 3.745 17.224 1.00 0.00 O ATOM 1742 CG2 THR A 108 -4.213 4.374 14.943 1.00 0.00 C ATOM 0 H THR A 108 -1.213 4.570 17.785 1.00 0.00 H new ATOM 0 HA THR A 108 -2.301 2.564 15.898 1.00 0.00 H new ATOM 0 HB THR A 108 -3.201 5.368 16.530 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.144 4.233 17.268 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.151 4.913 15.077 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.611 4.876 14.186 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.424 3.354 14.622 1.00 0.00 H new ATOM 1750 N LEU A 109 -1.229 3.608 13.914 1.00 0.00 N ATOM 1751 CA LEU A 109 -0.447 4.107 12.792 1.00 0.00 C ATOM 1752 C LEU A 109 -1.220 3.924 11.499 1.00 0.00 C ATOM 1753 O LEU A 109 -1.912 2.922 11.318 1.00 0.00 O ATOM 1754 CB LEU A 109 0.920 3.405 12.705 1.00 0.00 C ATOM 1755 CG LEU A 109 0.905 1.891 12.445 1.00 0.00 C ATOM 1756 CD1 LEU A 109 0.044 1.169 13.468 1.00 0.00 C ATOM 1757 CD2 LEU A 109 0.437 1.585 11.029 1.00 0.00 C ATOM 0 H LEU A 109 -1.747 2.751 13.719 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.264 5.170 12.951 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.496 3.880 11.911 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.454 3.584 13.638 1.00 0.00 H new ATOM 0 HG LEU A 109 1.927 1.525 12.549 1.00 0.00 H new ATOM 0 HD11 LEU A 109 0.052 0.099 13.260 1.00 0.00 H new ATOM 0 HD12 LEU A 109 0.440 1.347 14.468 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.978 1.542 13.411 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.436 0.506 10.871 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.571 1.974 10.887 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.111 2.055 10.313 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.110 4.890 10.599 1.00 0.00 N ATOM 1770 CA HIS A 110 -1.817 4.801 9.326 1.00 0.00 C ATOM 1771 C HIS A 110 -0.839 4.831 8.164 1.00 0.00 C ATOM 1772 O HIS A 110 0.173 5.527 8.215 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.858 5.917 9.194 1.00 0.00 C ATOM 1774 CG HIS A 110 -2.319 7.303 9.382 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -3.126 8.420 9.371 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -1.059 7.755 9.593 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -2.389 9.497 9.567 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -1.131 9.123 9.704 1.00 0.00 N ATOM 0 H HIS A 110 -0.548 5.732 10.721 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.346 3.848 9.301 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -3.318 5.851 8.208 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.648 5.747 9.926 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -4.137 8.415 9.233 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -0.165 7.153 9.661 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -2.754 10.513 9.608 1.00 0.00 H new ATOM 1787 N MET A 111 -1.134 4.062 7.121 1.00 0.00 N ATOM 1788 CA MET A 111 -0.258 4.008 5.965 1.00 0.00 C ATOM 1789 C MET A 111 -1.019 3.640 4.697 1.00 0.00 C ATOM 1790 O MET A 111 -1.776 2.669 4.670 1.00 0.00 O ATOM 1791 CB MET A 111 0.861 2.994 6.185 1.00 0.00 C ATOM 1792 CG MET A 111 1.514 3.090 7.551 1.00 0.00 C ATOM 1793 SD MET A 111 2.905 1.959 7.723 1.00 0.00 S ATOM 1794 CE MET A 111 2.101 0.393 7.393 1.00 0.00 C ATOM 0 H MET A 111 -1.965 3.474 7.056 1.00 0.00 H new ATOM 0 HA MET A 111 0.166 5.004 5.840 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.459 1.989 6.054 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.622 3.135 5.418 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.856 4.112 7.717 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.774 2.873 8.321 1.00 0.00 H new ATOM 0 HE1 MET A 111 2.650 -0.409 7.886 1.00 0.00 H new ATOM 0 HE2 MET A 111 1.080 0.421 7.773 1.00 0.00 H new ATOM 0 HE3 MET A 111 2.083 0.213 6.318 1.00 0.00 H new ATOM 1804 N MET A 112 -0.787 4.413 3.645 1.00 0.00 N ATOM 1805 CA MET A 112 -1.418 4.177 2.357 1.00 0.00 C ATOM 1806 C MET A 112 -0.430 3.551 1.380 1.00 0.00 C ATOM 1807 O MET A 112 0.784 3.650 1.560 1.00 0.00 O ATOM 1808 CB MET A 112 -1.954 5.476 1.751 1.00 0.00 C ATOM 1809 CG MET A 112 -3.288 5.940 2.312 1.00 0.00 C ATOM 1810 SD MET A 112 -3.134 7.249 3.546 1.00 0.00 S ATOM 1811 CE MET A 112 -2.389 6.372 4.917 1.00 0.00 C ATOM 0 H MET A 112 -0.159 5.217 3.661 1.00 0.00 H new ATOM 0 HA MET A 112 -2.250 3.494 2.529 1.00 0.00 H new ATOM 0 HB2 MET A 112 -1.217 6.264 1.907 1.00 0.00 H new ATOM 0 HB3 MET A 112 -2.056 5.343 0.674 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.914 6.295 1.493 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.801 5.089 2.759 1.00 0.00 H new ATOM 0 HE1 MET A 112 -2.773 6.771 5.856 1.00 0.00 H new ATOM 0 HE2 MET A 112 -2.633 5.312 4.846 1.00 0.00 H new ATOM 0 HE3 MET A 112 -1.307 6.498 4.885 1.00 0.00 H new ATOM 1821 N ARG A 113 -0.967 2.928 0.338 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.161 2.294 -0.699 1.00 0.00 C ATOM 1823 C ARG A 113 -0.925 2.297 -2.020 1.00 0.00 C ATOM 1824 O ARG A 113 -2.134 2.082 -2.045 1.00 0.00 O ATOM 1825 CB ARG A 113 0.209 0.858 -0.300 1.00 0.00 C ATOM 1826 CG ARG A 113 0.935 0.098 -1.399 1.00 0.00 C ATOM 1827 CD ARG A 113 1.226 -1.346 -1.011 1.00 0.00 C ATOM 1828 NE ARG A 113 2.175 -1.449 0.097 1.00 0.00 N ATOM 1829 CZ ARG A 113 1.839 -1.352 1.381 1.00 0.00 C ATOM 1830 NH1 ARG A 113 0.567 -1.223 1.739 1.00 0.00 N ATOM 1831 NH2 ARG A 113 2.780 -1.409 2.314 1.00 0.00 N ATOM 0 H ARG A 113 -1.973 2.848 0.188 1.00 0.00 H new ATOM 0 HA ARG A 113 0.762 2.861 -0.819 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.838 0.886 0.590 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.699 0.317 -0.032 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.332 0.113 -2.307 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.872 0.605 -1.630 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.294 -1.839 -0.734 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.623 -1.878 -1.876 1.00 0.00 H new ATOM 0 HE ARG A 113 3.157 -1.605 -0.129 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -0.163 -1.198 1.027 1.00 0.00 H new ATOM 0 HH12 ARG A 113 0.320 -1.149 2.726 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.757 -1.527 2.046 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.526 -1.335 3.299 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.225 2.561 -3.118 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.867 2.602 -4.428 1.00 0.00 C ATOM 1847 C LEU A 114 -0.423 1.428 -5.293 1.00 0.00 C ATOM 1848 O LEU A 114 0.764 1.244 -5.557 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.566 3.936 -5.123 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.280 4.164 -6.460 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -1.074 5.594 -6.937 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -0.787 3.186 -7.514 1.00 0.00 C ATOM 0 H LEU A 114 0.778 2.748 -3.129 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.944 2.519 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.835 4.746 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.509 4.003 -5.290 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.345 3.994 -6.305 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.588 5.738 -7.887 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.478 6.286 -6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.009 5.784 -7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.309 3.369 -8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.284 3.321 -7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.982 2.166 -7.183 1.00 0.00 H new ATOM 1864 N TYR A 115 -1.397 0.643 -5.735 1.00 0.00 N ATOM 1865 CA TYR A 115 -1.133 -0.515 -6.576 1.00 0.00 C ATOM 1866 C TYR A 115 -1.322 -0.173 -8.051 1.00 0.00 C ATOM 1867 O TYR A 115 -2.399 0.249 -8.472 1.00 0.00 O ATOM 1868 CB TYR A 115 -2.053 -1.675 -6.160 1.00 0.00 C ATOM 1869 CG TYR A 115 -2.406 -2.645 -7.273 1.00 0.00 C ATOM 1870 CD1 TYR A 115 -1.470 -3.030 -8.226 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -3.690 -3.166 -7.373 1.00 0.00 C ATOM 1872 CE1 TYR A 115 -1.804 -3.906 -9.243 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -4.032 -4.040 -8.386 1.00 0.00 C ATOM 1874 CZ TYR A 115 -3.086 -4.408 -9.318 1.00 0.00 C ATOM 1875 OH TYR A 115 -3.424 -5.278 -10.329 1.00 0.00 O ATOM 0 H TYR A 115 -2.384 0.790 -5.522 1.00 0.00 H new ATOM 0 HA TYR A 115 -0.095 -0.820 -6.440 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -1.572 -2.229 -5.354 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -2.976 -1.260 -5.754 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -0.465 -2.638 -8.171 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.435 -2.882 -6.644 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -1.064 -4.195 -9.975 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.036 -4.433 -8.448 1.00 0.00 H new ATOM 0 HH TYR A 115 -4.364 -5.538 -10.236 1.00 0.00 H new ATOM 1885 N SER A 116 -0.273 -0.389 -8.835 1.00 0.00 N ATOM 1886 CA SER A 116 -0.330 -0.136 -10.269 1.00 0.00 C ATOM 1887 C SER A 116 0.100 -1.385 -11.032 1.00 0.00 C ATOM 1888 O SER A 116 1.243 -1.830 -10.921 1.00 0.00 O ATOM 1889 CB SER A 116 0.547 1.064 -10.647 1.00 0.00 C ATOM 1890 OG SER A 116 1.903 0.843 -10.311 1.00 0.00 O ATOM 0 H SER A 116 0.626 -0.738 -8.503 1.00 0.00 H new ATOM 0 HA SER A 116 -1.357 0.106 -10.542 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.463 1.254 -11.717 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.185 1.956 -10.135 1.00 0.00 H new ATOM 0 HG SER A 116 2.435 1.625 -10.566 1.00 0.00 H new ATOM 1896 N ARG A 117 -0.846 -1.967 -11.770 1.00 0.00 N ATOM 1897 CA ARG A 117 -0.606 -3.197 -12.528 1.00 0.00 C ATOM 1898 C ARG A 117 0.609 -3.125 -13.461 1.00 0.00 C ATOM 1899 O ARG A 117 1.496 -3.977 -13.392 1.00 0.00 O ATOM 1900 CB ARG A 117 -1.857 -3.569 -13.337 1.00 0.00 C ATOM 1901 CG ARG A 117 -2.226 -2.586 -14.450 1.00 0.00 C ATOM 1902 CD ARG A 117 -2.415 -1.162 -13.927 1.00 0.00 C ATOM 1903 NE ARG A 117 -3.165 -0.304 -14.845 1.00 0.00 N ATOM 1904 CZ ARG A 117 -2.840 -0.070 -16.114 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -1.754 -0.608 -16.655 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -3.609 0.724 -16.845 1.00 0.00 N ATOM 0 H ARG A 117 -1.794 -1.603 -11.860 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.383 -3.967 -11.790 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -1.705 -4.554 -13.779 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -2.701 -3.653 -12.653 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -1.445 -2.591 -15.210 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -3.144 -2.918 -14.935 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -2.934 -1.200 -12.969 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -1.437 -0.717 -13.742 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.003 0.151 -14.483 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -1.152 -1.213 -16.096 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -1.522 -0.417 -17.630 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.440 1.149 -16.434 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -3.370 0.910 -17.819 1.00 0.00 H new ATOM 1920 N SER A 118 0.639 -2.138 -14.349 1.00 0.00 N ATOM 1921 CA SER A 118 1.731 -2.005 -15.306 1.00 0.00 C ATOM 1922 C SER A 118 2.187 -0.556 -15.418 1.00 0.00 C ATOM 1923 O SER A 118 1.463 0.363 -15.035 1.00 0.00 O ATOM 1924 CB SER A 118 1.285 -2.514 -16.680 1.00 0.00 C ATOM 1925 OG SER A 118 0.878 -3.871 -16.617 1.00 0.00 O ATOM 0 H SER A 118 -0.080 -1.419 -14.426 1.00 0.00 H new ATOM 0 HA SER A 118 2.570 -2.603 -14.950 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.462 -1.901 -17.048 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.103 -2.410 -17.393 1.00 0.00 H new ATOM 0 HG SER A 118 0.597 -4.170 -17.507 1.00 0.00 H new ATOM 1931 N PRO A 119 3.404 -0.333 -15.946 1.00 0.00 N ATOM 1932 CA PRO A 119 3.963 1.010 -16.108 1.00 0.00 C ATOM 1933 C PRO A 119 2.939 2.019 -16.621 1.00 0.00 C ATOM 1934 O PRO A 119 2.954 3.185 -16.228 1.00 0.00 O ATOM 1935 CB PRO A 119 5.067 0.795 -17.139 1.00 0.00 C ATOM 1936 CG PRO A 119 5.537 -0.599 -16.899 1.00 0.00 C ATOM 1937 CD PRO A 119 4.335 -1.377 -16.427 1.00 0.00 C ATOM 0 HA PRO A 119 4.309 1.427 -15.162 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.691 0.917 -18.155 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.876 1.514 -17.010 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.947 -1.033 -17.811 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.330 -0.618 -16.152 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.896 -1.963 -17.234 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.598 -2.075 -15.632 1.00 0.00 H new ATOM 1945 N GLU A 120 2.048 1.560 -17.498 1.00 0.00 N ATOM 1946 CA GLU A 120 1.009 2.418 -18.064 1.00 0.00 C ATOM 1947 C GLU A 120 -0.007 2.817 -16.997 1.00 0.00 C ATOM 1948 O GLU A 120 -1.187 2.482 -17.092 1.00 0.00 O ATOM 1949 CB GLU A 120 0.303 1.701 -19.218 1.00 0.00 C ATOM 1950 CG GLU A 120 -0.805 2.514 -19.870 1.00 0.00 C ATOM 1951 CD GLU A 120 -1.467 1.775 -21.017 1.00 0.00 C ATOM 1952 OE1 GLU A 120 -1.999 0.668 -20.783 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -1.455 2.304 -22.147 1.00 0.00 O ATOM 0 H GLU A 120 2.025 0.597 -17.833 1.00 0.00 H new ATOM 0 HA GLU A 120 1.483 3.323 -18.443 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.042 1.441 -19.976 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.117 0.766 -18.848 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.556 2.765 -19.121 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.394 3.455 -20.237 1.00 0.00 H new ATOM 1960 N VAL A 121 0.454 3.527 -15.976 1.00 0.00 N ATOM 1961 CA VAL A 121 -0.427 3.956 -14.901 1.00 0.00 C ATOM 1962 C VAL A 121 -1.504 4.897 -15.428 1.00 0.00 C ATOM 1963 O VAL A 121 -1.211 5.995 -15.900 1.00 0.00 O ATOM 1964 CB VAL A 121 0.357 4.660 -13.776 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -0.569 5.047 -12.632 1.00 0.00 C ATOM 1966 CG2 VAL A 121 1.486 3.768 -13.280 1.00 0.00 C ATOM 0 H VAL A 121 1.427 3.816 -15.871 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.896 3.060 -14.493 1.00 0.00 H new ATOM 0 HB VAL A 121 0.792 5.574 -14.179 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.006 5.542 -11.850 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.339 5.725 -13.001 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.039 4.151 -12.225 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.031 4.278 -12.486 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.071 2.836 -12.895 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.166 3.549 -14.104 1.00 0.00 H new ATOM 1976 N SER A 122 -2.753 4.456 -15.337 1.00 0.00 N ATOM 1977 CA SER A 122 -3.888 5.246 -15.796 1.00 0.00 C ATOM 1978 C SER A 122 -4.080 6.480 -14.924 1.00 0.00 C ATOM 1979 O SER A 122 -3.776 6.458 -13.728 1.00 0.00 O ATOM 1980 CB SER A 122 -5.160 4.401 -15.765 1.00 0.00 C ATOM 1981 OG SER A 122 -6.284 5.142 -16.205 1.00 0.00 O ATOM 0 H SER A 122 -3.006 3.548 -14.946 1.00 0.00 H new ATOM 0 HA SER A 122 -3.686 5.567 -16.818 1.00 0.00 H new ATOM 0 HB2 SER A 122 -5.031 3.523 -16.398 1.00 0.00 H new ATOM 0 HB3 SER A 122 -5.334 4.040 -14.751 1.00 0.00 H new ATOM 0 HG SER A 122 -7.106 4.682 -15.933 1.00 0.00 H new ATOM 1987 N PRO A 123 -4.609 7.578 -15.497 1.00 0.00 N ATOM 1988 CA PRO A 123 -4.856 8.806 -14.747 1.00 0.00 C ATOM 1989 C PRO A 123 -5.624 8.519 -13.465 1.00 0.00 C ATOM 1990 O PRO A 123 -5.357 9.112 -12.424 1.00 0.00 O ATOM 1991 CB PRO A 123 -5.707 9.662 -15.701 1.00 0.00 C ATOM 1992 CG PRO A 123 -6.106 8.747 -16.812 1.00 0.00 C ATOM 1993 CD PRO A 123 -5.024 7.713 -16.899 1.00 0.00 C ATOM 0 HA PRO A 123 -3.932 9.298 -14.444 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -6.582 10.065 -15.191 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -5.138 10.512 -16.078 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.073 8.285 -16.610 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.203 9.292 -17.751 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -5.392 6.772 -17.307 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.202 8.037 -17.537 1.00 0.00 H new ATOM 2001 N ALA A 124 -6.572 7.589 -13.549 1.00 0.00 N ATOM 2002 CA ALA A 124 -7.372 7.210 -12.393 1.00 0.00 C ATOM 2003 C ALA A 124 -6.499 6.629 -11.293 1.00 0.00 C ATOM 2004 O ALA A 124 -6.645 6.968 -10.130 1.00 0.00 O ATOM 2005 CB ALA A 124 -8.443 6.203 -12.781 1.00 0.00 C ATOM 0 H ALA A 124 -6.803 7.086 -14.406 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.855 8.113 -12.019 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.027 5.936 -11.900 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -9.100 6.641 -13.533 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.971 5.309 -13.189 1.00 0.00 H new ATOM 2011 N ALA A 125 -5.588 5.746 -11.669 1.00 0.00 N ATOM 2012 CA ALA A 125 -4.697 5.122 -10.705 1.00 0.00 C ATOM 2013 C ALA A 125 -4.051 6.168 -9.807 1.00 0.00 C ATOM 2014 O ALA A 125 -4.234 6.162 -8.588 1.00 0.00 O ATOM 2015 CB ALA A 125 -3.628 4.324 -11.432 1.00 0.00 C ATOM 0 H ALA A 125 -5.446 5.446 -12.633 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.282 4.450 -10.078 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -2.963 3.859 -10.704 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.100 3.551 -12.038 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.052 4.989 -12.076 1.00 0.00 H new ATOM 2021 N THR A 126 -3.306 7.073 -10.420 1.00 0.00 N ATOM 2022 CA THR A 126 -2.636 8.129 -9.677 1.00 0.00 C ATOM 2023 C THR A 126 -3.621 9.187 -9.186 1.00 0.00 C ATOM 2024 O THR A 126 -3.565 9.605 -8.030 1.00 0.00 O ATOM 2025 CB THR A 126 -1.573 8.789 -10.543 1.00 0.00 C ATOM 2026 OG1 THR A 126 -0.615 7.839 -10.968 1.00 0.00 O ATOM 2027 CG2 THR A 126 -0.834 9.902 -9.837 1.00 0.00 C ATOM 0 H THR A 126 -3.150 7.098 -11.428 1.00 0.00 H new ATOM 0 HA THR A 126 -2.168 7.669 -8.806 1.00 0.00 H new ATOM 0 HB THR A 126 -2.112 9.214 -11.390 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.059 8.281 -11.525 1.00 0.00 H new ATOM 0 HG21 THR A 126 -0.091 10.330 -10.510 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.541 10.676 -9.538 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.336 9.504 -8.953 1.00 0.00 H new ATOM 2035 N ALA A 127 -4.510 9.629 -10.074 1.00 0.00 N ATOM 2036 CA ALA A 127 -5.492 10.656 -9.731 1.00 0.00 C ATOM 2037 C ALA A 127 -6.465 10.185 -8.656 1.00 0.00 C ATOM 2038 O ALA A 127 -6.773 10.926 -7.737 1.00 0.00 O ATOM 2039 CB ALA A 127 -6.257 11.106 -10.964 1.00 0.00 C ATOM 0 H ALA A 127 -4.570 9.293 -11.035 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.936 11.502 -9.327 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.982 11.870 -10.684 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.560 11.517 -11.695 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.779 10.254 -11.400 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.960 8.962 -8.772 1.00 0.00 N ATOM 2046 CA ILE A 128 -7.906 8.442 -7.789 1.00 0.00 C ATOM 2047 C ILE A 128 -7.289 8.427 -6.394 1.00 0.00 C ATOM 2048 O ILE A 128 -7.911 8.886 -5.435 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.424 7.029 -8.155 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -9.286 7.097 -9.420 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.218 6.428 -7.000 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -9.755 5.745 -9.910 1.00 0.00 C ATOM 0 H ILE A 128 -6.728 8.316 -9.526 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.762 9.117 -7.795 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.566 6.385 -8.348 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.156 7.724 -9.223 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.716 7.583 -10.212 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.572 5.436 -7.279 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.579 6.351 -6.120 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.071 7.067 -6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.359 5.873 -10.808 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.891 5.121 -10.140 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.353 5.265 -9.136 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.063 7.917 -6.275 1.00 0.00 N ATOM 2065 CA PHE A 129 -5.400 7.885 -4.975 1.00 0.00 C ATOM 2066 C PHE A 129 -5.221 9.304 -4.452 1.00 0.00 C ATOM 2067 O PHE A 129 -5.548 9.606 -3.303 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.031 7.207 -5.063 1.00 0.00 C ATOM 2069 CG PHE A 129 -3.322 7.133 -3.739 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -3.978 6.650 -2.617 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -2.008 7.557 -3.610 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -3.337 6.587 -1.394 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -1.362 7.499 -2.388 1.00 0.00 C ATOM 2074 CZ PHE A 129 -2.029 7.014 -1.279 1.00 0.00 C ATOM 0 H PHE A 129 -5.520 7.529 -7.046 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.028 7.310 -4.294 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.156 6.199 -5.458 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.408 7.752 -5.772 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -5.003 6.319 -2.700 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -1.483 7.937 -4.474 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.859 6.204 -0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -0.338 7.832 -2.301 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.528 6.969 -0.323 1.00 0.00 H new ATOM 2084 N ARG A 130 -4.705 10.169 -5.316 1.00 0.00 N ATOM 2085 CA ARG A 130 -4.480 11.566 -4.971 1.00 0.00 C ATOM 2086 C ARG A 130 -5.806 12.282 -4.734 1.00 0.00 C ATOM 2087 O ARG A 130 -5.947 13.054 -3.790 1.00 0.00 O ATOM 2088 CB ARG A 130 -3.702 12.257 -6.093 1.00 0.00 C ATOM 2089 CG ARG A 130 -3.455 13.739 -5.855 1.00 0.00 C ATOM 2090 CD ARG A 130 -2.665 14.357 -6.999 1.00 0.00 C ATOM 2091 NE ARG A 130 -3.330 14.160 -8.285 1.00 0.00 N ATOM 2092 CZ ARG A 130 -2.827 14.560 -9.451 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -1.653 15.178 -9.500 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -3.499 14.340 -10.571 1.00 0.00 N ATOM 0 H ARG A 130 -4.433 9.924 -6.268 1.00 0.00 H new ATOM 0 HA ARG A 130 -3.898 11.609 -4.051 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.743 11.755 -6.218 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -4.249 12.136 -7.028 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.408 14.256 -5.747 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -2.911 13.874 -4.920 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -2.535 15.424 -6.817 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.669 13.916 -7.033 1.00 0.00 H new ATOM 0 HE ARG A 130 -4.234 13.688 -8.290 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.130 15.349 -8.641 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.274 15.482 -10.397 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -4.401 13.865 -10.540 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -3.115 14.646 -11.465 1.00 0.00 H new ATOM 2108 N LYS A 131 -6.774 12.009 -5.601 1.00 0.00 N ATOM 2109 CA LYS A 131 -8.099 12.609 -5.502 1.00 0.00 C ATOM 2110 C LYS A 131 -8.748 12.216 -4.184 1.00 0.00 C ATOM 2111 O LYS A 131 -9.189 13.073 -3.419 1.00 0.00 O ATOM 2112 CB LYS A 131 -8.977 12.165 -6.677 1.00 0.00 C ATOM 2113 CG LYS A 131 -10.319 12.881 -6.743 1.00 0.00 C ATOM 2114 CD LYS A 131 -11.117 12.474 -7.973 1.00 0.00 C ATOM 2115 CE LYS A 131 -11.472 10.995 -7.958 1.00 0.00 C ATOM 2116 NZ LYS A 131 -12.364 10.643 -6.818 1.00 0.00 N ATOM 0 H LYS A 131 -6.664 11.369 -6.388 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.996 13.694 -5.538 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.437 12.337 -7.608 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.151 11.092 -6.604 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.895 12.657 -5.845 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.156 13.959 -6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -12.031 13.066 -8.024 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.540 12.699 -8.870 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.962 10.731 -8.895 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.558 10.404 -7.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.716 9.672 -6.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.831 10.709 -5.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -13.168 11.302 -6.790 1.00 0.00 H new ATOM 2130 N LEU A 132 -8.774 10.913 -3.912 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.340 10.409 -2.668 1.00 0.00 C ATOM 2132 C LEU A 132 -8.507 10.904 -1.493 1.00 0.00 C ATOM 2133 O LEU A 132 -9.042 11.317 -0.465 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.391 8.879 -2.674 1.00 0.00 C ATOM 2135 CG LEU A 132 -10.312 8.261 -3.729 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -10.195 6.745 -3.708 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -11.756 8.685 -3.495 1.00 0.00 C ATOM 0 H LEU A 132 -8.411 10.192 -4.535 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.360 10.780 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.381 8.499 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.713 8.538 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.003 8.622 -4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -10.855 6.319 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.166 6.457 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.480 6.372 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -12.395 8.235 -4.255 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -12.077 8.353 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.831 9.771 -3.554 1.00 0.00 H new ATOM 2149 N ALA A 133 -7.188 10.878 -1.667 1.00 0.00 N ATOM 2150 CA ALA A 133 -6.271 11.347 -0.637 1.00 0.00 C ATOM 2151 C ALA A 133 -6.508 12.825 -0.364 1.00 0.00 C ATOM 2152 O ALA A 133 -6.497 13.269 0.784 1.00 0.00 O ATOM 2153 CB ALA A 133 -4.827 11.110 -1.060 1.00 0.00 C ATOM 0 H ALA A 133 -6.732 10.536 -2.513 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.456 10.786 0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.156 11.466 -0.279 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.665 10.044 -1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.626 11.650 -1.985 1.00 0.00 H new ATOM 2159 N GLY A 134 -6.729 13.582 -1.435 1.00 0.00 N ATOM 2160 CA GLY A 134 -6.975 15.004 -1.300 1.00 0.00 C ATOM 2161 C GLY A 134 -8.170 15.291 -0.416 1.00 0.00 C ATOM 2162 O GLY A 134 -8.172 16.255 0.349 1.00 0.00 O ATOM 0 H GLY A 134 -6.742 13.234 -2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.091 15.487 -0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.140 15.439 -2.286 1.00 0.00 H new ATOM 2166 N GLU A 135 -9.192 14.445 -0.519 1.00 0.00 N ATOM 2167 CA GLU A 135 -10.401 14.603 0.279 1.00 0.00 C ATOM 2168 C GLU A 135 -10.045 14.703 1.756 1.00 0.00 C ATOM 2169 O GLU A 135 -10.604 15.520 2.485 1.00 0.00 O ATOM 2170 CB GLU A 135 -11.353 13.425 0.051 1.00 0.00 C ATOM 2171 CG GLU A 135 -11.636 13.142 -1.415 1.00 0.00 C ATOM 2172 CD GLU A 135 -12.678 12.057 -1.614 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -13.231 11.569 -0.605 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -12.939 11.695 -2.780 1.00 0.00 O ATOM 0 H GLU A 135 -9.205 13.643 -1.149 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.901 15.521 -0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -10.927 12.532 0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.295 13.627 0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.975 14.058 -1.898 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -10.710 12.845 -1.908 1.00 0.00 H new ATOM 2181 N ARG A 136 -9.099 13.869 2.183 1.00 0.00 N ATOM 2182 CA ARG A 136 -8.650 13.858 3.572 1.00 0.00 C ATOM 2183 C ARG A 136 -7.498 14.839 3.791 1.00 0.00 C ATOM 2184 O ARG A 136 -6.623 14.602 4.623 1.00 0.00 O ATOM 2185 CB ARG A 136 -8.210 12.450 3.979 1.00 0.00 C ATOM 2186 CG ARG A 136 -9.303 11.403 3.847 1.00 0.00 C ATOM 2187 CD ARG A 136 -10.492 11.719 4.741 1.00 0.00 C ATOM 2188 NE ARG A 136 -11.554 10.723 4.610 1.00 0.00 N ATOM 2189 CZ ARG A 136 -12.273 10.542 3.503 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -12.078 11.314 2.442 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -13.198 9.593 3.461 1.00 0.00 N ATOM 0 H ARG A 136 -8.628 13.191 1.584 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.490 14.168 4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.360 12.153 3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.864 12.472 5.012 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.632 11.348 2.809 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.902 10.423 4.106 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.163 11.764 5.779 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.885 12.704 4.488 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.757 10.131 5.415 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.374 12.052 2.470 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.632 11.170 1.598 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.359 9.001 4.276 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.748 9.454 2.614 1.00 0.00 H new ATOM 2205 N ASN A 137 -7.509 15.942 3.047 1.00 0.00 N ATOM 2206 CA ASN A 137 -6.469 16.959 3.168 1.00 0.00 C ATOM 2207 C ASN A 137 -5.090 16.368 2.878 1.00 0.00 C ATOM 2208 O ASN A 137 -4.639 15.449 3.561 1.00 0.00 O ATOM 2209 CB ASN A 137 -6.494 17.561 4.578 1.00 0.00 C ATOM 2210 CG ASN A 137 -5.523 18.721 4.777 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -5.314 19.170 5.905 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -4.941 19.234 3.696 1.00 0.00 N ATOM 0 H ASN A 137 -8.227 16.154 2.354 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.666 17.742 2.435 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.505 17.906 4.796 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.261 16.778 5.300 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.300 20.022 3.787 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.135 18.839 2.776 1.00 0.00 H new ATOM 2219 N TYR A 138 -4.417 16.909 1.868 1.00 0.00 N ATOM 2220 CA TYR A 138 -3.080 16.446 1.494 1.00 0.00 C ATOM 2221 C TYR A 138 -2.043 16.865 2.540 1.00 0.00 C ATOM 2222 O TYR A 138 -1.087 17.578 2.231 1.00 0.00 O ATOM 2223 CB TYR A 138 -2.702 17.001 0.117 1.00 0.00 C ATOM 2224 CG TYR A 138 -1.284 16.688 -0.315 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -0.673 15.487 0.028 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -0.557 17.599 -1.072 1.00 0.00 C ATOM 2227 CE1 TYR A 138 0.621 15.205 -0.371 1.00 0.00 C ATOM 2228 CE2 TYR A 138 0.735 17.324 -1.475 1.00 0.00 C ATOM 2229 CZ TYR A 138 1.319 16.127 -1.121 1.00 0.00 C ATOM 2230 OH TYR A 138 2.606 15.850 -1.519 1.00 0.00 O ATOM 0 H TYR A 138 -4.774 17.670 1.291 1.00 0.00 H new ATOM 0 HA TYR A 138 -3.092 15.357 1.449 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.392 16.600 -0.625 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -2.836 18.083 0.125 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -1.218 14.763 0.615 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.011 18.539 -1.350 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.082 14.268 -0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 138 1.285 18.043 -2.064 1.00 0.00 H new ATOM 0 HH TYR A 138 2.956 16.602 -2.041 1.00 0.00 H new ATOM 2240 N THR A 139 -2.246 16.429 3.779 1.00 0.00 N ATOM 2241 CA THR A 139 -1.341 16.764 4.873 1.00 0.00 C ATOM 2242 C THR A 139 -0.234 15.728 5.031 1.00 0.00 C ATOM 2243 O THR A 139 -0.468 14.527 4.886 1.00 0.00 O ATOM 2244 CB THR A 139 -2.124 16.873 6.183 1.00 0.00 C ATOM 2245 OG1 THR A 139 -1.259 17.173 7.265 1.00 0.00 O ATOM 2246 CG2 THR A 139 -2.881 15.606 6.533 1.00 0.00 C ATOM 0 H THR A 139 -3.033 15.840 4.051 1.00 0.00 H new ATOM 0 HA THR A 139 -0.877 17.721 4.633 1.00 0.00 H new ATOM 0 HB THR A 139 -2.844 17.676 6.024 1.00 0.00 H new ATOM 0 HG1 THR A 139 -1.781 17.240 8.092 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.415 15.749 7.472 1.00 0.00 H new ATOM 0 HG22 THR A 139 -3.594 15.378 5.741 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.178 14.779 6.637 1.00 0.00 H new ATOM 2254 N ASP A 140 0.966 16.197 5.359 1.00 0.00 N ATOM 2255 CA ASP A 140 2.098 15.306 5.574 1.00 0.00 C ATOM 2256 C ASP A 140 1.765 14.295 6.665 1.00 0.00 C ATOM 2257 O ASP A 140 2.350 13.219 6.723 1.00 0.00 O ATOM 2258 CB ASP A 140 3.342 16.099 5.966 1.00 0.00 C ATOM 2259 CG ASP A 140 3.731 17.127 4.920 1.00 0.00 C ATOM 2260 OD1 ASP A 140 4.015 16.728 3.771 1.00 0.00 O ATOM 2261 OD2 ASP A 140 3.748 18.331 5.251 1.00 0.00 O ATOM 0 H ASP A 140 1.178 17.187 5.481 1.00 0.00 H new ATOM 0 HA ASP A 140 2.302 14.778 4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.163 16.602 6.916 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.173 15.411 6.121 1.00 0.00 H new ATOM 2266 N GLU A 141 0.804 14.643 7.524 1.00 0.00 N ATOM 2267 CA GLU A 141 0.380 13.755 8.599 1.00 0.00 C ATOM 2268 C GLU A 141 0.112 12.342 8.071 1.00 0.00 C ATOM 2269 O GLU A 141 0.134 11.377 8.828 1.00 0.00 O ATOM 2270 CB GLU A 141 -0.880 14.294 9.269 1.00 0.00 C ATOM 2271 CG GLU A 141 -1.348 13.452 10.445 1.00 0.00 C ATOM 2272 CD GLU A 141 -2.638 13.971 11.048 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -2.663 15.144 11.476 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -3.623 13.204 11.096 1.00 0.00 O ATOM 0 H GLU A 141 0.308 15.534 7.493 1.00 0.00 H new ATOM 0 HA GLU A 141 1.187 13.709 9.330 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -0.693 15.311 9.612 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -1.680 14.349 8.530 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -1.491 12.422 10.117 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -0.572 13.438 11.210 1.00 0.00 H new ATOM 2281 N MET A 142 -0.135 12.227 6.769 1.00 0.00 N ATOM 2282 CA MET A 142 -0.390 10.937 6.138 1.00 0.00 C ATOM 2283 C MET A 142 0.108 10.973 4.702 1.00 0.00 C ATOM 2284 O MET A 142 -0.675 10.849 3.762 1.00 0.00 O ATOM 2285 CB MET A 142 -1.881 10.573 6.178 1.00 0.00 C ATOM 2286 CG MET A 142 -2.799 11.610 5.552 1.00 0.00 C ATOM 2287 SD MET A 142 -4.546 11.213 5.785 1.00 0.00 S ATOM 2288 CE MET A 142 -4.665 9.631 4.946 1.00 0.00 C ATOM 0 H MET A 142 -0.164 13.019 6.127 1.00 0.00 H new ATOM 0 HA MET A 142 0.147 10.169 6.694 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.024 9.622 5.665 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.178 10.423 7.216 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.590 12.587 5.988 1.00 0.00 H new ATOM 0 HG3 MET A 142 -2.585 11.684 4.486 1.00 0.00 H new ATOM 0 HE1 MET A 142 -5.714 9.372 4.804 1.00 0.00 H new ATOM 0 HE2 MET A 142 -4.173 9.696 3.976 1.00 0.00 H new ATOM 0 HE3 MET A 142 -4.180 8.863 5.548 1.00 0.00 H new ATOM 2298 N VAL A 143 1.416 11.174 4.542 1.00 0.00 N ATOM 2299 CA VAL A 143 2.013 11.260 3.214 1.00 0.00 C ATOM 2300 C VAL A 143 3.316 10.467 3.089 1.00 0.00 C ATOM 2301 O VAL A 143 4.062 10.301 4.052 1.00 0.00 O ATOM 2302 CB VAL A 143 2.293 12.730 2.814 1.00 0.00 C ATOM 2303 CG1 VAL A 143 3.056 12.791 1.496 1.00 0.00 C ATOM 2304 CG2 VAL A 143 0.994 13.525 2.720 1.00 0.00 C ATOM 0 H VAL A 143 2.077 11.279 5.312 1.00 0.00 H new ATOM 0 HA VAL A 143 1.277 10.821 2.540 1.00 0.00 H new ATOM 0 HB VAL A 143 2.911 13.181 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.243 13.832 1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 143 4.006 12.267 1.601 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.465 12.318 0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 143 1.217 14.554 2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.346 13.075 1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.490 13.515 3.687 1.00 0.00 H new ATOM 2314 N ALA A 144 3.564 10.001 1.864 1.00 0.00 N ATOM 2315 CA ALA A 144 4.765 9.249 1.519 1.00 0.00 C ATOM 2316 C ALA A 144 4.839 9.071 -0.001 1.00 0.00 C ATOM 2317 O ALA A 144 3.851 8.719 -0.641 1.00 0.00 O ATOM 2318 CB ALA A 144 4.792 7.909 2.233 1.00 0.00 C ATOM 0 H ALA A 144 2.929 10.138 1.078 1.00 0.00 H new ATOM 0 HA ALA A 144 5.641 9.808 1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.698 7.369 1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.779 8.071 3.311 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.919 7.325 1.943 1.00 0.00 H new ATOM 2324 N MET A 145 5.998 9.358 -0.585 1.00 0.00 N ATOM 2325 CA MET A 145 6.159 9.261 -2.033 1.00 0.00 C ATOM 2326 C MET A 145 7.347 8.395 -2.426 1.00 0.00 C ATOM 2327 O MET A 145 8.404 8.444 -1.801 1.00 0.00 O ATOM 2328 CB MET A 145 6.334 10.659 -2.630 1.00 0.00 C ATOM 2329 CG MET A 145 7.586 11.378 -2.148 1.00 0.00 C ATOM 2330 SD MET A 145 7.649 13.095 -2.693 1.00 0.00 S ATOM 2331 CE MET A 145 6.237 13.773 -1.825 1.00 0.00 C ATOM 0 H MET A 145 6.834 9.657 -0.083 1.00 0.00 H new ATOM 0 HA MET A 145 5.259 8.789 -2.427 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.367 10.579 -3.717 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.461 11.262 -2.382 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.624 11.344 -1.059 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.467 10.851 -2.514 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.377 14.845 -1.683 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.333 13.600 -2.409 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.140 13.288 -0.854 1.00 0.00 H new ATOM 2341 N LEU A 146 7.165 7.616 -3.489 1.00 0.00 N ATOM 2342 CA LEU A 146 8.219 6.751 -4.005 1.00 0.00 C ATOM 2343 C LEU A 146 9.510 7.548 -4.224 1.00 0.00 C ATOM 2344 O LEU A 146 9.487 8.618 -4.829 1.00 0.00 O ATOM 2345 CB LEU A 146 7.765 6.147 -5.332 1.00 0.00 C ATOM 2346 CG LEU A 146 8.793 5.266 -6.047 1.00 0.00 C ATOM 2347 CD1 LEU A 146 9.003 3.974 -5.279 1.00 0.00 C ATOM 2348 CD2 LEU A 146 8.357 4.977 -7.482 1.00 0.00 C ATOM 0 H LEU A 146 6.291 7.567 -4.012 1.00 0.00 H new ATOM 0 HA LEU A 146 8.415 5.961 -3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.868 5.554 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.481 6.959 -6.002 1.00 0.00 H new ATOM 0 HG LEU A 146 9.740 5.804 -6.086 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.736 3.357 -5.798 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.365 4.201 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.059 3.434 -5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.103 4.350 -7.970 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.398 4.460 -7.474 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.259 5.915 -8.028 1.00 0.00 H new ATOM 2360 N PRO A 147 10.651 7.037 -3.732 1.00 0.00 N ATOM 2361 CA PRO A 147 11.951 7.704 -3.873 1.00 0.00 C ATOM 2362 C PRO A 147 12.293 8.042 -5.320 1.00 0.00 C ATOM 2363 O PRO A 147 11.825 7.392 -6.255 1.00 0.00 O ATOM 2364 CB PRO A 147 12.954 6.689 -3.305 1.00 0.00 C ATOM 2365 CG PRO A 147 12.207 5.403 -3.216 1.00 0.00 C ATOM 2366 CD PRO A 147 10.772 5.775 -2.994 1.00 0.00 C ATOM 0 HA PRO A 147 11.960 8.663 -3.355 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.826 6.593 -3.953 1.00 0.00 H new ATOM 0 HB3 PRO A 147 13.317 7.001 -2.326 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.322 4.820 -4.130 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.582 4.789 -2.397 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.092 5.014 -3.377 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.545 5.901 -1.935 1.00 0.00 H new ATOM 2374 N ARG A 148 13.119 9.072 -5.491 1.00 0.00 N ATOM 2375 CA ARG A 148 13.538 9.511 -6.819 1.00 0.00 C ATOM 2376 C ARG A 148 14.570 8.559 -7.426 1.00 0.00 C ATOM 2377 O ARG A 148 15.105 8.821 -8.502 1.00 0.00 O ATOM 2378 CB ARG A 148 14.119 10.924 -6.746 1.00 0.00 C ATOM 2379 CG ARG A 148 13.191 11.927 -6.085 1.00 0.00 C ATOM 2380 CD ARG A 148 13.763 13.335 -6.140 1.00 0.00 C ATOM 2381 NE ARG A 148 15.093 13.417 -5.539 1.00 0.00 N ATOM 2382 CZ ARG A 148 15.339 13.240 -4.243 1.00 0.00 C ATOM 2383 NH1 ARG A 148 14.344 13.020 -3.394 1.00 0.00 N ATOM 2384 NH2 ARG A 148 16.583 13.303 -3.790 1.00 0.00 N ATOM 0 H ARG A 148 13.512 9.619 -4.725 1.00 0.00 H new ATOM 0 HA ARG A 148 12.658 9.510 -7.462 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.059 10.894 -6.196 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.351 11.265 -7.755 1.00 0.00 H new ATOM 0 HG2 ARG A 148 12.220 11.908 -6.580 1.00 0.00 H new ATOM 0 HG3 ARG A 148 13.025 11.641 -5.046 1.00 0.00 H new ATOM 0 HD2 ARG A 148 13.815 13.663 -7.178 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.090 14.019 -5.623 1.00 0.00 H new ATOM 0 HE ARG A 148 15.882 13.623 -6.151 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.383 12.986 -3.733 1.00 0.00 H new ATOM 0 HH12 ARG A 148 14.540 12.885 -2.402 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.352 13.487 -4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.772 13.167 -2.797 1.00 0.00 H new ATOM 2398 N GLN A 149 14.843 7.452 -6.737 1.00 0.00 N ATOM 2399 CA GLN A 149 15.806 6.471 -7.219 1.00 0.00 C ATOM 2400 C GLN A 149 15.413 5.071 -6.760 1.00 0.00 C ATOM 2401 O GLN A 149 14.771 4.902 -5.724 1.00 0.00 O ATOM 2402 CB GLN A 149 17.217 6.804 -6.729 1.00 0.00 C ATOM 2403 CG GLN A 149 18.288 5.891 -7.312 1.00 0.00 C ATOM 2404 CD GLN A 149 18.480 6.048 -8.816 1.00 0.00 C ATOM 2405 OE1 GLN A 149 19.222 5.284 -9.432 1.00 0.00 O ATOM 2406 NE2 GLN A 149 17.829 7.042 -9.421 1.00 0.00 N ATOM 0 H GLN A 149 14.410 7.215 -5.844 1.00 0.00 H new ATOM 0 HA GLN A 149 15.802 6.502 -8.309 1.00 0.00 H new ATOM 0 HB2 GLN A 149 17.450 7.837 -6.988 1.00 0.00 H new ATOM 0 HB3 GLN A 149 17.242 6.734 -5.642 1.00 0.00 H new ATOM 0 HG2 GLN A 149 19.235 6.092 -6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 149 18.027 4.855 -7.095 1.00 0.00 H new ATOM 0 HE21 GLN A 149 17.221 7.657 -8.880 1.00 0.00 H new ATOM 0 HE22 GLN A 149 17.939 7.187 -10.425 1.00 0.00 H new ATOM 2415 N GLU A 150 15.795 4.075 -7.548 1.00 0.00 N ATOM 2416 CA GLU A 150 15.478 2.685 -7.244 1.00 0.00 C ATOM 2417 C GLU A 150 16.180 2.186 -5.972 1.00 0.00 C ATOM 2418 O GLU A 150 15.970 1.044 -5.557 1.00 0.00 O ATOM 2419 CB GLU A 150 15.850 1.799 -8.433 1.00 0.00 C ATOM 2420 CG GLU A 150 15.073 2.125 -9.699 1.00 0.00 C ATOM 2421 CD GLU A 150 15.359 1.153 -10.825 1.00 0.00 C ATOM 2422 OE1 GLU A 150 16.533 1.049 -11.238 1.00 0.00 O ATOM 2423 OE2 GLU A 150 14.407 0.494 -11.293 1.00 0.00 O ATOM 0 H GLU A 150 16.328 4.205 -8.408 1.00 0.00 H new ATOM 0 HA GLU A 150 14.405 2.628 -7.059 1.00 0.00 H new ATOM 0 HB2 GLU A 150 16.916 1.903 -8.634 1.00 0.00 H new ATOM 0 HB3 GLU A 150 15.676 0.756 -8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 150 14.006 2.116 -9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 150 15.322 3.135 -10.024 1.00 0.00 H new ATOM 2430 N GLU A 151 17.006 3.031 -5.353 1.00 0.00 N ATOM 2431 CA GLU A 151 17.719 2.643 -4.136 1.00 0.00 C ATOM 2432 C GLU A 151 16.975 3.071 -2.865 1.00 0.00 C ATOM 2433 O GLU A 151 16.235 2.287 -2.270 1.00 0.00 O ATOM 2434 CB GLU A 151 19.131 3.240 -4.128 1.00 0.00 C ATOM 2435 CG GLU A 151 20.030 2.717 -5.234 1.00 0.00 C ATOM 2436 CD GLU A 151 20.284 1.228 -5.118 1.00 0.00 C ATOM 2437 OE1 GLU A 151 19.781 0.613 -4.154 1.00 0.00 O ATOM 2438 OE2 GLU A 151 20.991 0.677 -5.987 1.00 0.00 O ATOM 0 H GLU A 151 17.197 3.981 -5.671 1.00 0.00 H new ATOM 0 HA GLU A 151 17.779 1.555 -4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 151 19.056 4.324 -4.217 1.00 0.00 H new ATOM 0 HB3 GLU A 151 19.597 3.030 -3.165 1.00 0.00 H new ATOM 0 HG2 GLU A 151 19.574 2.930 -6.201 1.00 0.00 H new ATOM 0 HG3 GLU A 151 20.981 3.248 -5.206 1.00 0.00 H new ATOM 2445 N CYS A 152 17.206 4.315 -2.446 1.00 0.00 N ATOM 2446 CA CYS A 152 16.594 4.859 -1.238 1.00 0.00 C ATOM 2447 C CYS A 152 16.910 6.348 -1.115 1.00 0.00 C ATOM 2448 O CYS A 152 17.936 6.728 -0.547 1.00 0.00 O ATOM 2449 CB CYS A 152 17.114 4.103 -0.006 1.00 0.00 C ATOM 2450 SG CYS A 152 18.934 4.023 0.107 1.00 0.00 S ATOM 0 H CYS A 152 17.819 4.969 -2.932 1.00 0.00 H new ATOM 0 HA CYS A 152 15.513 4.736 -1.299 1.00 0.00 H new ATOM 0 HB2 CYS A 152 16.726 4.583 0.892 1.00 0.00 H new ATOM 0 HB3 CYS A 152 16.717 3.088 -0.022 1.00 0.00 H new ATOM 2455 N THR A 153 16.039 7.189 -1.673 1.00 0.00 N ATOM 2456 CA THR A 153 16.256 8.635 -1.644 1.00 0.00 C ATOM 2457 C THR A 153 14.995 9.411 -2.025 1.00 0.00 C ATOM 2458 O THR A 153 14.919 9.983 -3.112 1.00 0.00 O ATOM 2459 CB THR A 153 17.387 9.001 -2.605 1.00 0.00 C ATOM 2460 OG1 THR A 153 17.617 10.400 -2.601 1.00 0.00 O ATOM 2461 CG2 THR A 153 17.103 8.586 -4.033 1.00 0.00 C ATOM 0 H THR A 153 15.184 6.897 -2.147 1.00 0.00 H new ATOM 0 HA THR A 153 16.521 8.910 -0.623 1.00 0.00 H new ATOM 0 HB THR A 153 18.263 8.459 -2.248 1.00 0.00 H new ATOM 0 HG1 THR A 153 18.345 10.614 -3.221 1.00 0.00 H new ATOM 0 HG21 THR A 153 17.941 8.872 -4.669 1.00 0.00 H new ATOM 0 HG22 THR A 153 16.966 7.506 -4.078 1.00 0.00 H new ATOM 0 HG23 THR A 153 16.197 9.081 -4.382 1.00 0.00 H new ATOM 2469 N VAL A 154 14.012 9.428 -1.130 1.00 0.00 N ATOM 2470 CA VAL A 154 12.763 10.139 -1.383 1.00 0.00 C ATOM 2471 C VAL A 154 12.902 11.630 -1.087 1.00 0.00 C ATOM 2472 O VAL A 154 13.676 12.025 -0.215 1.00 0.00 O ATOM 2473 CB VAL A 154 11.599 9.558 -0.557 1.00 0.00 C ATOM 2474 CG1 VAL A 154 11.817 9.772 0.933 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.286 10.169 -1.011 1.00 0.00 C ATOM 0 H VAL A 154 14.056 8.959 -0.225 1.00 0.00 H new ATOM 0 HA VAL A 154 12.538 10.007 -2.441 1.00 0.00 H new ATOM 0 HB VAL A 154 11.560 8.482 -0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.978 9.351 1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.739 9.279 1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.890 10.840 1.140 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.468 9.753 -0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.320 11.250 -0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.125 9.944 -2.065 1.00 0.00 H new ATOM 2485 N ASP A 155 12.150 12.452 -1.821 1.00 0.00 N ATOM 2486 CA ASP A 155 12.187 13.904 -1.638 1.00 0.00 C ATOM 2487 C ASP A 155 11.637 14.291 -0.266 1.00 0.00 C ATOM 2488 O ASP A 155 10.598 14.943 -0.162 1.00 0.00 O ATOM 2489 CB ASP A 155 11.386 14.604 -2.741 1.00 0.00 C ATOM 2490 CG ASP A 155 11.550 16.114 -2.713 1.00 0.00 C ATOM 2491 OD1 ASP A 155 11.203 16.732 -1.686 1.00 0.00 O ATOM 2492 OD2 ASP A 155 12.028 16.677 -3.721 1.00 0.00 O ATOM 0 H ASP A 155 11.508 12.137 -2.548 1.00 0.00 H new ATOM 0 HA ASP A 155 13.226 14.227 -1.699 1.00 0.00 H new ATOM 0 HB2 ASP A 155 11.705 14.226 -3.712 1.00 0.00 H new ATOM 0 HB3 ASP A 155 10.330 14.355 -2.632 1.00 0.00 H new ATOM 2497 N GLU A 156 12.338 13.876 0.783 1.00 0.00 N ATOM 2498 CA GLU A 156 11.927 14.167 2.152 1.00 0.00 C ATOM 2499 C GLU A 156 12.901 13.549 3.151 1.00 0.00 C ATOM 2500 O GLU A 156 13.326 12.404 2.993 1.00 0.00 O ATOM 2501 CB GLU A 156 10.508 13.647 2.409 1.00 0.00 C ATOM 2502 CG GLU A 156 10.336 12.166 2.118 1.00 0.00 C ATOM 2503 CD GLU A 156 8.917 11.687 2.358 1.00 0.00 C ATOM 2504 OE1 GLU A 156 7.991 12.232 1.722 1.00 0.00 O ATOM 2505 OE2 GLU A 156 8.732 10.765 3.181 1.00 0.00 O ATOM 0 H GLU A 156 13.199 13.334 0.711 1.00 0.00 H new ATOM 0 HA GLU A 156 11.933 15.249 2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.245 13.836 3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 156 9.807 14.212 1.795 1.00 0.00 H new ATOM 0 HG2 GLU A 156 10.612 11.968 1.082 1.00 0.00 H new ATOM 0 HG3 GLU A 156 11.020 11.594 2.745 1.00 0.00 H new ATOM 2512 N VAL A 157 13.256 14.322 4.176 1.00 0.00 N ATOM 2513 CA VAL A 157 14.185 13.870 5.213 1.00 0.00 C ATOM 2514 C VAL A 157 15.415 13.196 4.604 1.00 0.00 C ATOM 2515 O VAL A 157 15.909 12.212 5.193 1.00 0.00 O ATOM 2516 CB VAL A 157 13.503 12.906 6.210 1.00 0.00 C ATOM 2517 CG1 VAL A 157 13.090 11.611 5.525 1.00 0.00 C ATOM 2518 CG2 VAL A 157 14.416 12.624 7.397 1.00 0.00 C ATOM 2519 OXT VAL A 157 15.875 13.661 3.539 1.00 0.00 O ATOM 0 H VAL A 157 12.911 15.272 4.312 1.00 0.00 H new ATOM 0 HA VAL A 157 14.505 14.759 5.756 1.00 0.00 H new ATOM 0 HB VAL A 157 12.600 13.390 6.581 1.00 0.00 H new ATOM 0 HG11 VAL A 157 12.613 10.952 6.250 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.389 11.833 4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 157 13.972 11.120 5.113 1.00 0.00 H new ATOM 0 HG21 VAL A 157 13.917 11.943 8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 157 15.341 12.169 7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 157 14.644 13.558 7.911 1.00 0.00 H new TER 2529 VAL A 157