USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 757 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 118 THR OG1 : rot 108:sc= -0.879! USER MOD Set 1.2: A 123 HIS : no HD1:sc= -16.7! C(o=-18!,f=-28!) USER MOD Set 2.1: A 85 MET CE :methyl -136:sc= -0.0395 (180deg=-0.56) USER MOD Set 2.2: A 95 GLN : amide:sc= -6.75! C(o=-6.8!,f=-7.7!) USER MOD Single : A 36 ASN : amide:sc= -1.31! C(o=-1.3!,f=-4.7!) USER MOD Single : A 39 LYS NZ :NH3+ 167:sc= -0.0993 (180deg=-0.535) USER MOD Single : A 42 HIS : no HE2:sc= -3.39 K(o=-3.4,f=-4.9!) USER MOD Single : A 45 CYS SG : rot -140:sc= -1.83 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 HIS : no HD1:sc= -7.71! C(o=-7.7!,f=-6!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 MET CE :methyl -162:sc= -0.0438 (180deg=-0.578) USER MOD Single : A 55 MET CE :methyl -173:sc= 0 (180deg=-0.0364) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 70 GLN : amide:sc= -4.76! K(o=-4.8!,f=-1.1) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 40:sc= 0.49 USER MOD Single : A 75 LYS NZ :NH3+ 157:sc= -0.265 (180deg=-0.642) USER MOD Single : A 78 GLN : amide:sc= -0.058 X(o=-0.058,f=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0255 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 157:sc=-0.00427 (180deg=-1.23) USER MOD Single : A 104 SER OG : rot 170:sc= 0 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -147:sc= -0.205 (180deg=-1.33!) USER MOD Single : A 112 THR OG1 : rot 47:sc= -2.21! USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 114:sc= -0.367 USER MOD Single : A 126 MET CE :methyl -170:sc= -8.46! (180deg=-9.05!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 36 -0.894 -17.659 -11.611 1.00 0.00 N ATOM 2 CA ASN A 36 -0.128 -17.756 -12.887 1.00 0.00 C ATOM 3 C ASN A 36 -0.445 -16.564 -13.792 1.00 0.00 C ATOM 4 O ASN A 36 -0.158 -16.577 -14.974 1.00 0.00 O ATOM 5 CB ASN A 36 -0.604 -19.057 -13.532 1.00 0.00 C ATOM 6 CG ASN A 36 -2.048 -18.892 -14.008 1.00 0.00 C ATOM 7 OD1 ASN A 36 -2.690 -17.907 -13.704 1.00 0.00 O ATOM 8 ND2 ASN A 36 -2.589 -19.821 -14.748 1.00 0.00 N ATOM 0 HA ASN A 36 0.949 -17.749 -12.722 1.00 0.00 H new ATOM 0 HB2 ASN A 36 0.040 -19.315 -14.373 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -0.537 -19.876 -12.816 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.551 -19.720 -15.071 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.050 -20.648 -15.003 1.00 0.00 H new ATOM 15 N ALA A 37 -1.033 -15.532 -13.252 1.00 0.00 N ATOM 16 CA ALA A 37 -1.366 -14.346 -14.092 1.00 0.00 C ATOM 17 C ALA A 37 -0.809 -13.068 -13.466 1.00 0.00 C ATOM 18 O ALA A 37 -0.077 -13.105 -12.496 1.00 0.00 O ATOM 19 CB ALA A 37 -2.891 -14.298 -14.125 1.00 0.00 C ATOM 0 H ALA A 37 -1.297 -15.458 -12.269 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.934 -14.422 -15.090 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -3.215 -13.449 -14.726 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.275 -15.220 -14.562 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.274 -14.191 -13.110 1.00 0.00 H new ATOM 25 N VAL A 38 -1.148 -11.937 -14.021 1.00 0.00 N ATOM 26 CA VAL A 38 -0.636 -10.653 -13.468 1.00 0.00 C ATOM 27 C VAL A 38 -1.762 -9.618 -13.396 1.00 0.00 C ATOM 28 O VAL A 38 -2.620 -9.567 -14.249 1.00 0.00 O ATOM 29 CB VAL A 38 0.440 -10.205 -14.459 1.00 0.00 C ATOM 30 CG1 VAL A 38 1.323 -11.397 -14.824 1.00 0.00 C ATOM 31 CG2 VAL A 38 -0.220 -9.657 -15.727 1.00 0.00 C ATOM 0 H VAL A 38 -1.758 -11.847 -14.834 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.245 -10.764 -12.457 1.00 0.00 H new ATOM 0 HB VAL A 38 1.047 -9.424 -14.001 1.00 0.00 H new ATOM 0 HG11 VAL A 38 2.090 -11.079 -15.530 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.798 -11.787 -13.924 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.712 -12.177 -15.279 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.550 -9.339 -16.430 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.830 -10.435 -16.185 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.850 -8.806 -15.470 1.00 0.00 H new ATOM 41 N LYS A 39 -1.742 -8.771 -12.402 1.00 0.00 N ATOM 42 CA LYS A 39 -2.796 -7.718 -12.296 1.00 0.00 C ATOM 43 C LYS A 39 -2.241 -6.408 -12.850 1.00 0.00 C ATOM 44 O LYS A 39 -1.105 -6.056 -12.602 1.00 0.00 O ATOM 45 CB LYS A 39 -3.097 -7.597 -10.801 1.00 0.00 C ATOM 46 CG LYS A 39 -4.493 -7.006 -10.600 1.00 0.00 C ATOM 47 CD LYS A 39 -4.373 -5.543 -10.169 1.00 0.00 C ATOM 48 CE LYS A 39 -4.592 -5.432 -8.659 1.00 0.00 C ATOM 49 NZ LYS A 39 -3.391 -6.066 -8.046 1.00 0.00 N ATOM 0 H LYS A 39 -1.043 -8.762 -11.659 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.698 -7.958 -12.858 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.035 -8.577 -10.328 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.351 -6.964 -10.321 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -5.066 -7.078 -11.525 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.035 -7.575 -9.844 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.389 -5.155 -10.433 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -5.107 -4.936 -10.699 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -4.690 -4.391 -8.350 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.506 -5.942 -8.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.357 -5.837 -7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.443 -7.098 -8.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -2.533 -5.706 -8.511 1.00 0.00 H new ATOM 63 N VAL A 40 -3.014 -5.690 -13.618 1.00 0.00 N ATOM 64 CA VAL A 40 -2.480 -4.423 -14.194 1.00 0.00 C ATOM 65 C VAL A 40 -3.505 -3.290 -14.153 1.00 0.00 C ATOM 66 O VAL A 40 -4.700 -3.503 -14.132 1.00 0.00 O ATOM 67 CB VAL A 40 -2.154 -4.766 -15.650 1.00 0.00 C ATOM 68 CG1 VAL A 40 -1.396 -6.089 -15.712 1.00 0.00 C ATOM 69 CG2 VAL A 40 -3.453 -4.895 -16.449 1.00 0.00 C ATOM 0 H VAL A 40 -3.976 -5.920 -13.869 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.618 -4.072 -13.626 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.538 -3.973 -16.074 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.166 -6.329 -16.750 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.469 -6.004 -15.146 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.011 -6.881 -15.284 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.220 -5.139 -17.485 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.068 -5.686 -16.019 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.998 -3.952 -16.412 1.00 0.00 H new ATOM 79 N ARG A 41 -3.019 -2.082 -14.188 1.00 0.00 N ATOM 80 CA ARG A 41 -3.911 -0.891 -14.209 1.00 0.00 C ATOM 81 C ARG A 41 -3.553 -0.085 -15.457 1.00 0.00 C ATOM 82 O ARG A 41 -2.438 0.377 -15.599 1.00 0.00 O ATOM 83 CB ARG A 41 -3.585 -0.106 -12.937 1.00 0.00 C ATOM 84 CG ARG A 41 -3.762 -1.008 -11.712 1.00 0.00 C ATOM 85 CD ARG A 41 -5.036 -0.612 -10.961 1.00 0.00 C ATOM 86 NE ARG A 41 -5.023 -1.434 -9.718 1.00 0.00 N ATOM 87 CZ ARG A 41 -4.515 -0.950 -8.616 1.00 0.00 C ATOM 88 NH1 ARG A 41 -3.766 0.118 -8.656 1.00 0.00 N ATOM 89 NH2 ARG A 41 -4.756 -1.535 -7.475 1.00 0.00 N ATOM 0 H ARG A 41 -2.022 -1.866 -14.203 1.00 0.00 H new ATOM 0 HA ARG A 41 -4.973 -1.135 -14.238 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.562 0.267 -12.981 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.238 0.763 -12.858 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.820 -2.051 -12.022 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.898 -0.918 -11.054 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -5.043 0.453 -10.730 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -5.925 -0.814 -11.558 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.412 -2.377 -9.728 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.577 0.575 -9.548 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.370 0.495 -7.795 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -5.341 -2.370 -7.444 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -4.359 -1.157 -6.614 1.00 0.00 H new ATOM 103 N HIS A 42 -4.452 0.048 -16.390 1.00 0.00 N ATOM 104 CA HIS A 42 -4.089 0.779 -17.635 1.00 0.00 C ATOM 105 C HIS A 42 -5.049 1.927 -17.944 1.00 0.00 C ATOM 106 O HIS A 42 -6.196 1.934 -17.545 1.00 0.00 O ATOM 107 CB HIS A 42 -4.155 -0.293 -18.742 1.00 0.00 C ATOM 108 CG HIS A 42 -5.494 -0.262 -19.447 1.00 0.00 C ATOM 109 ND1 HIS A 42 -5.661 0.315 -20.699 1.00 0.00 N ATOM 110 CD2 HIS A 42 -6.734 -0.726 -19.081 1.00 0.00 C ATOM 111 CE1 HIS A 42 -6.959 0.183 -21.038 1.00 0.00 C ATOM 112 NE2 HIS A 42 -7.656 -0.444 -20.086 1.00 0.00 N ATOM 0 H HIS A 42 -5.406 -0.310 -16.348 1.00 0.00 H new ATOM 0 HA HIS A 42 -3.108 1.245 -17.545 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -3.356 -0.125 -19.464 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.991 -1.279 -18.308 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -4.934 0.758 -21.260 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.960 -1.233 -18.154 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -7.383 0.540 -21.965 1.00 0.00 H new ATOM 120 N ILE A 43 -4.580 2.868 -18.711 1.00 0.00 N ATOM 121 CA ILE A 43 -5.440 3.997 -19.130 1.00 0.00 C ATOM 122 C ILE A 43 -5.303 4.149 -20.646 1.00 0.00 C ATOM 123 O ILE A 43 -4.207 4.233 -21.185 1.00 0.00 O ATOM 124 CB ILE A 43 -4.938 5.227 -18.373 1.00 0.00 C ATOM 125 CG1 ILE A 43 -3.438 5.394 -18.583 1.00 0.00 C ATOM 126 CG2 ILE A 43 -5.216 5.039 -16.883 1.00 0.00 C ATOM 127 CD1 ILE A 43 -3.024 6.824 -18.227 1.00 0.00 C ATOM 0 H ILE A 43 -3.625 2.900 -19.068 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.496 3.848 -18.905 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.452 6.114 -18.744 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.893 4.682 -17.963 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.180 5.178 -19.620 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.862 5.911 -16.334 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.288 4.922 -16.725 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -4.697 4.150 -16.525 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.951 6.940 -18.378 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.559 7.527 -18.865 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.267 7.024 -17.183 1.00 0.00 H new ATOM 139 N LEU A 44 -6.415 4.127 -21.327 1.00 0.00 N ATOM 140 CA LEU A 44 -6.414 4.217 -22.815 1.00 0.00 C ATOM 141 C LEU A 44 -6.898 5.602 -23.261 1.00 0.00 C ATOM 142 O LEU A 44 -7.971 6.037 -22.892 1.00 0.00 O ATOM 143 CB LEU A 44 -7.412 3.128 -23.226 1.00 0.00 C ATOM 144 CG LEU A 44 -7.246 2.779 -24.701 1.00 0.00 C ATOM 145 CD1 LEU A 44 -7.824 1.384 -24.970 1.00 0.00 C ATOM 146 CD2 LEU A 44 -8.008 3.797 -25.536 1.00 0.00 C ATOM 0 H LEU A 44 -7.341 4.049 -20.907 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.429 4.082 -23.262 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.259 2.238 -22.616 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.430 3.471 -23.040 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.188 2.791 -24.962 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.704 1.138 -26.025 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.296 0.648 -24.363 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.883 1.373 -24.713 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.896 3.557 -26.593 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.064 3.770 -25.268 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.610 4.794 -25.346 1.00 0.00 H new ATOM 158 N CYS A 45 -6.115 6.311 -24.036 1.00 0.00 N ATOM 159 CA CYS A 45 -6.555 7.672 -24.473 1.00 0.00 C ATOM 160 C CYS A 45 -6.122 7.976 -25.918 1.00 0.00 C ATOM 161 O CYS A 45 -5.650 7.116 -26.634 1.00 0.00 O ATOM 162 CB CYS A 45 -5.884 8.634 -23.491 1.00 0.00 C ATOM 163 SG CYS A 45 -6.949 10.077 -23.242 1.00 0.00 S ATOM 0 H CYS A 45 -5.203 6.012 -24.381 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.641 7.761 -24.468 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -5.703 8.133 -22.540 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -4.913 8.946 -23.876 1.00 0.00 H new ATOM 0 HG CYS A 45 -6.219 11.151 -23.187 1.00 0.00 H new ATOM 169 N GLU A 46 -6.303 9.202 -26.345 1.00 0.00 N ATOM 170 CA GLU A 46 -5.937 9.600 -27.744 1.00 0.00 C ATOM 171 C GLU A 46 -4.421 9.798 -27.892 1.00 0.00 C ATOM 172 O GLU A 46 -3.833 10.656 -27.263 1.00 0.00 O ATOM 173 CB GLU A 46 -6.678 10.921 -27.963 1.00 0.00 C ATOM 174 CG GLU A 46 -8.157 10.739 -27.610 1.00 0.00 C ATOM 175 CD GLU A 46 -8.652 11.951 -26.817 1.00 0.00 C ATOM 176 OE1 GLU A 46 -7.963 12.957 -26.818 1.00 0.00 O ATOM 177 OE2 GLU A 46 -9.713 11.850 -26.223 1.00 0.00 O ATOM 0 H GLU A 46 -6.694 9.954 -25.778 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.209 8.836 -28.473 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.239 11.704 -27.345 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.577 11.240 -29.000 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.746 10.622 -28.520 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.292 9.830 -27.024 1.00 0.00 H new ATOM 184 N LYS A 47 -3.784 9.006 -28.716 1.00 0.00 N ATOM 185 CA LYS A 47 -2.304 9.137 -28.897 1.00 0.00 C ATOM 186 C LYS A 47 -1.951 10.246 -29.892 1.00 0.00 C ATOM 187 O LYS A 47 -1.623 9.983 -31.031 1.00 0.00 O ATOM 188 CB LYS A 47 -1.854 7.790 -29.458 1.00 0.00 C ATOM 189 CG LYS A 47 -0.332 7.799 -29.632 1.00 0.00 C ATOM 190 CD LYS A 47 0.018 7.585 -31.107 1.00 0.00 C ATOM 191 CE LYS A 47 0.808 8.790 -31.627 1.00 0.00 C ATOM 192 NZ LYS A 47 1.716 8.236 -32.670 1.00 0.00 N ATOM 0 H LYS A 47 -4.224 8.273 -29.272 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.817 9.395 -27.956 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.150 6.985 -28.785 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.340 7.601 -30.415 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.078 8.747 -29.284 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.118 7.015 -29.024 1.00 0.00 H new ATOM 0 HD2 LYS A 47 0.606 6.674 -31.223 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.892 7.454 -31.692 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.144 9.547 -32.044 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.372 9.267 -30.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.291 9.003 -33.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.341 7.523 -32.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.151 7.794 -33.423 1.00 0.00 H new ATOM 206 N HIS A 48 -2.019 11.480 -29.482 1.00 0.00 N ATOM 207 CA HIS A 48 -1.689 12.588 -30.425 1.00 0.00 C ATOM 208 C HIS A 48 -0.781 13.610 -29.740 1.00 0.00 C ATOM 209 O HIS A 48 -1.191 14.709 -29.426 1.00 0.00 O ATOM 210 CB HIS A 48 -3.041 13.198 -30.782 1.00 0.00 C ATOM 211 CG HIS A 48 -3.974 12.080 -31.155 1.00 0.00 C ATOM 212 ND1 HIS A 48 -5.224 11.937 -30.583 1.00 0.00 N ATOM 213 CD2 HIS A 48 -3.826 11.013 -32.006 1.00 0.00 C ATOM 214 CE1 HIS A 48 -5.774 10.816 -31.087 1.00 0.00 C ATOM 215 NE2 HIS A 48 -4.965 10.217 -31.963 1.00 0.00 N ATOM 0 H HIS A 48 -2.287 11.771 -28.542 1.00 0.00 H new ATOM 0 HA HIS A 48 -1.152 12.247 -31.310 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -3.440 13.761 -29.938 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -2.936 13.898 -31.611 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -2.956 10.821 -32.617 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -6.752 10.446 -30.815 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -5.144 9.361 -32.487 1.00 0.00 H new ATOM 223 N GLY A 49 0.451 13.249 -29.499 1.00 0.00 N ATOM 224 CA GLY A 49 1.385 14.192 -28.824 1.00 0.00 C ATOM 225 C GLY A 49 1.004 14.306 -27.348 1.00 0.00 C ATOM 226 O GLY A 49 1.456 15.186 -26.645 1.00 0.00 O ATOM 0 H GLY A 49 0.850 12.342 -29.741 1.00 0.00 H new ATOM 0 HA2 GLY A 49 2.411 13.838 -28.921 1.00 0.00 H new ATOM 0 HA3 GLY A 49 1.339 15.171 -29.300 1.00 0.00 H new ATOM 230 N LYS A 50 0.168 13.420 -26.877 1.00 0.00 N ATOM 231 CA LYS A 50 -0.251 13.472 -25.447 1.00 0.00 C ATOM 232 C LYS A 50 0.377 12.313 -24.664 1.00 0.00 C ATOM 233 O LYS A 50 0.339 12.283 -23.450 1.00 0.00 O ATOM 234 CB LYS A 50 -1.775 13.340 -25.477 1.00 0.00 C ATOM 235 CG LYS A 50 -2.359 13.824 -24.149 1.00 0.00 C ATOM 236 CD LYS A 50 -3.880 13.668 -24.171 1.00 0.00 C ATOM 237 CE LYS A 50 -4.506 14.613 -23.142 1.00 0.00 C ATOM 238 NZ LYS A 50 -5.975 14.373 -23.230 1.00 0.00 N ATOM 0 H LYS A 50 -0.243 12.662 -27.422 1.00 0.00 H new ATOM 0 HA LYS A 50 0.069 14.391 -24.957 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -2.184 13.925 -26.300 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -2.057 12.302 -25.653 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -1.936 13.251 -23.324 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.093 14.868 -23.982 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -4.265 13.891 -25.166 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.154 12.637 -23.947 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.133 14.405 -22.139 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -4.263 15.652 -23.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -6.468 14.988 -22.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -6.304 14.586 -24.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -6.178 13.378 -23.007 1.00 0.00 H new ATOM 252 N ILE A 51 0.955 11.360 -25.347 1.00 0.00 N ATOM 253 CA ILE A 51 1.584 10.209 -24.631 1.00 0.00 C ATOM 254 C ILE A 51 2.465 10.722 -23.487 1.00 0.00 C ATOM 255 O ILE A 51 2.329 10.312 -22.350 1.00 0.00 O ATOM 256 CB ILE A 51 2.438 9.501 -25.687 1.00 0.00 C ATOM 257 CG1 ILE A 51 1.544 8.663 -26.601 1.00 0.00 C ATOM 258 CG2 ILE A 51 3.448 8.578 -25.002 1.00 0.00 C ATOM 259 CD1 ILE A 51 2.385 8.104 -27.749 1.00 0.00 C ATOM 0 H ILE A 51 1.019 11.328 -26.364 1.00 0.00 H new ATOM 0 HA ILE A 51 0.844 9.540 -24.192 1.00 0.00 H new ATOM 0 HB ILE A 51 2.964 10.253 -26.275 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.089 7.849 -26.038 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.730 9.273 -26.993 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.053 8.077 -25.757 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.095 9.166 -24.350 1.00 0.00 H new ATOM 0 HG23 ILE A 51 2.917 7.833 -24.410 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.753 7.505 -28.405 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.819 8.927 -28.316 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.183 7.481 -27.345 1.00 0.00 H new ATOM 271 N MET A 52 3.368 11.616 -23.785 1.00 0.00 N ATOM 272 CA MET A 52 4.266 12.159 -22.724 1.00 0.00 C ATOM 273 C MET A 52 3.447 12.826 -21.614 1.00 0.00 C ATOM 274 O MET A 52 3.779 12.738 -20.450 1.00 0.00 O ATOM 275 CB MET A 52 5.137 13.191 -23.443 1.00 0.00 C ATOM 276 CG MET A 52 6.017 12.486 -24.478 1.00 0.00 C ATOM 277 SD MET A 52 7.335 13.604 -25.016 1.00 0.00 S ATOM 278 CE MET A 52 6.286 14.804 -25.873 1.00 0.00 C ATOM 0 H MET A 52 3.524 11.995 -24.719 1.00 0.00 H new ATOM 0 HA MET A 52 4.859 11.379 -22.247 1.00 0.00 H new ATOM 0 HB2 MET A 52 4.508 13.936 -23.932 1.00 0.00 H new ATOM 0 HB3 MET A 52 5.759 13.722 -22.723 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.447 11.581 -24.049 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.415 12.179 -25.333 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.896 15.404 -26.548 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.523 14.277 -26.446 1.00 0.00 H new ATOM 0 HE3 MET A 52 5.806 15.455 -25.142 1.00 0.00 H new ATOM 288 N GLU A 53 2.382 13.494 -21.965 1.00 0.00 N ATOM 289 CA GLU A 53 1.549 14.167 -20.925 1.00 0.00 C ATOM 290 C GLU A 53 0.980 13.138 -19.942 1.00 0.00 C ATOM 291 O GLU A 53 0.913 13.374 -18.751 1.00 0.00 O ATOM 292 CB GLU A 53 0.417 14.842 -21.699 1.00 0.00 C ATOM 293 CG GLU A 53 0.959 16.066 -22.440 1.00 0.00 C ATOM 294 CD GLU A 53 1.544 17.056 -21.431 1.00 0.00 C ATOM 295 OE1 GLU A 53 0.964 17.199 -20.367 1.00 0.00 O ATOM 296 OE2 GLU A 53 2.560 17.655 -21.740 1.00 0.00 O ATOM 0 H GLU A 53 2.052 13.603 -22.924 1.00 0.00 H new ATOM 0 HA GLU A 53 2.128 14.879 -20.337 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.021 14.140 -22.408 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.377 15.141 -21.015 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.725 15.763 -23.154 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.161 16.541 -23.011 1.00 0.00 H new ATOM 303 N ALA A 54 0.563 12.002 -20.431 1.00 0.00 N ATOM 304 CA ALA A 54 -0.008 10.964 -19.524 1.00 0.00 C ATOM 305 C ALA A 54 1.071 10.426 -18.580 1.00 0.00 C ATOM 306 O ALA A 54 0.963 10.533 -17.374 1.00 0.00 O ATOM 307 CB ALA A 54 -0.512 9.857 -20.451 1.00 0.00 C ATOM 0 H ALA A 54 0.593 11.747 -21.418 1.00 0.00 H new ATOM 0 HA ALA A 54 -0.805 11.363 -18.896 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -0.948 9.054 -19.856 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -1.268 10.262 -21.123 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.320 9.465 -21.035 1.00 0.00 H new ATOM 313 N MET A 55 2.110 9.844 -19.114 1.00 0.00 N ATOM 314 CA MET A 55 3.184 9.299 -18.237 1.00 0.00 C ATOM 315 C MET A 55 3.778 10.413 -17.367 1.00 0.00 C ATOM 316 O MET A 55 3.992 10.242 -16.183 1.00 0.00 O ATOM 317 CB MET A 55 4.238 8.738 -19.195 1.00 0.00 C ATOM 318 CG MET A 55 4.865 9.878 -19.996 1.00 0.00 C ATOM 319 SD MET A 55 5.868 9.193 -21.337 1.00 0.00 S ATOM 320 CE MET A 55 7.340 8.830 -20.351 1.00 0.00 C ATOM 0 H MET A 55 2.261 9.723 -20.115 1.00 0.00 H new ATOM 0 HA MET A 55 2.810 8.535 -17.556 1.00 0.00 H new ATOM 0 HB2 MET A 55 5.008 8.208 -18.634 1.00 0.00 H new ATOM 0 HB3 MET A 55 3.781 8.015 -19.870 1.00 0.00 H new ATOM 0 HG2 MET A 55 4.086 10.522 -20.403 1.00 0.00 H new ATOM 0 HG3 MET A 55 5.483 10.497 -19.345 1.00 0.00 H new ATOM 0 HE1 MET A 55 8.148 8.508 -21.008 1.00 0.00 H new ATOM 0 HE2 MET A 55 7.647 9.726 -19.812 1.00 0.00 H new ATOM 0 HE3 MET A 55 7.114 8.037 -19.638 1.00 0.00 H new ATOM 330 N GLU A 56 4.045 11.554 -17.943 1.00 0.00 N ATOM 331 CA GLU A 56 4.625 12.673 -17.145 1.00 0.00 C ATOM 332 C GLU A 56 3.692 13.050 -15.992 1.00 0.00 C ATOM 333 O GLU A 56 4.126 13.285 -14.882 1.00 0.00 O ATOM 334 CB GLU A 56 4.752 13.835 -18.130 1.00 0.00 C ATOM 335 CG GLU A 56 5.919 13.573 -19.082 1.00 0.00 C ATOM 336 CD GLU A 56 7.216 14.080 -18.449 1.00 0.00 C ATOM 337 OE1 GLU A 56 7.143 14.659 -17.379 1.00 0.00 O ATOM 338 OE2 GLU A 56 8.261 13.879 -19.046 1.00 0.00 O ATOM 0 H GLU A 56 3.887 11.760 -18.929 1.00 0.00 H new ATOM 0 HA GLU A 56 5.583 12.405 -16.699 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.827 13.949 -18.695 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.913 14.768 -17.589 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.997 12.507 -19.294 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.746 14.075 -20.034 1.00 0.00 H new ATOM 345 N LYS A 57 2.415 13.120 -16.248 1.00 0.00 N ATOM 346 CA LYS A 57 1.459 13.496 -15.167 1.00 0.00 C ATOM 347 C LYS A 57 1.303 12.358 -14.151 1.00 0.00 C ATOM 348 O LYS A 57 1.186 12.590 -12.965 1.00 0.00 O ATOM 349 CB LYS A 57 0.137 13.759 -15.887 1.00 0.00 C ATOM 350 CG LYS A 57 -0.915 14.202 -14.868 1.00 0.00 C ATOM 351 CD LYS A 57 -1.966 15.076 -15.558 1.00 0.00 C ATOM 352 CE LYS A 57 -3.056 15.448 -14.549 1.00 0.00 C ATOM 353 NZ LYS A 57 -3.966 16.375 -15.279 1.00 0.00 N ATOM 0 H LYS A 57 1.992 12.934 -17.157 1.00 0.00 H new ATOM 0 HA LYS A 57 1.803 14.364 -14.604 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.271 14.529 -16.647 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.196 12.858 -16.402 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -1.391 13.330 -14.420 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.440 14.757 -14.059 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -1.501 15.977 -15.957 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.403 14.542 -16.402 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.590 14.563 -14.203 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -2.630 15.928 -13.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -4.738 16.672 -14.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -3.432 17.212 -15.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -4.363 15.890 -16.108 1.00 0.00 H new ATOM 367 N LEU A 58 1.293 11.131 -14.600 1.00 0.00 N ATOM 368 CA LEU A 58 1.133 9.995 -13.643 1.00 0.00 C ATOM 369 C LEU A 58 2.499 9.448 -13.214 1.00 0.00 C ATOM 370 O LEU A 58 2.591 8.410 -12.589 1.00 0.00 O ATOM 371 CB LEU A 58 0.342 8.935 -14.414 1.00 0.00 C ATOM 372 CG LEU A 58 1.259 8.238 -15.420 1.00 0.00 C ATOM 373 CD1 LEU A 58 1.831 6.963 -14.798 1.00 0.00 C ATOM 374 CD2 LEU A 58 0.463 7.872 -16.673 1.00 0.00 C ATOM 0 H LEU A 58 1.388 10.866 -15.580 1.00 0.00 H new ATOM 0 HA LEU A 58 0.624 10.300 -12.729 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -0.076 8.204 -13.722 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.497 9.399 -14.933 1.00 0.00 H new ATOM 0 HG LEU A 58 2.073 8.911 -15.687 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.484 6.469 -15.517 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.402 7.218 -13.905 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.015 6.292 -14.528 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.119 7.375 -17.388 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.353 7.202 -16.403 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.055 8.777 -17.122 1.00 0.00 H new ATOM 386 N LYS A 59 3.559 10.140 -13.535 1.00 0.00 N ATOM 387 CA LYS A 59 4.914 9.657 -13.136 1.00 0.00 C ATOM 388 C LYS A 59 4.885 9.134 -11.695 1.00 0.00 C ATOM 389 O LYS A 59 3.993 9.445 -10.930 1.00 0.00 O ATOM 390 CB LYS A 59 5.818 10.888 -13.252 1.00 0.00 C ATOM 391 CG LYS A 59 5.587 11.815 -12.054 1.00 0.00 C ATOM 392 CD LYS A 59 6.312 13.144 -12.288 1.00 0.00 C ATOM 393 CE LYS A 59 7.788 12.997 -11.904 1.00 0.00 C ATOM 394 NZ LYS A 59 8.203 14.350 -11.439 1.00 0.00 N ATOM 0 H LYS A 59 3.546 11.017 -14.055 1.00 0.00 H new ATOM 0 HA LYS A 59 5.266 8.835 -13.760 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.863 10.581 -13.290 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.608 11.419 -14.180 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.520 11.990 -11.917 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.953 11.345 -11.141 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.225 13.438 -13.334 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.848 13.933 -11.695 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.919 12.253 -11.119 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.386 12.671 -12.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.204 14.329 -11.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.074 15.037 -12.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.621 14.631 -10.624 1.00 0.00 H new ATOM 408 N SER A 60 5.854 8.344 -11.316 1.00 0.00 N ATOM 409 CA SER A 60 5.877 7.808 -9.923 1.00 0.00 C ATOM 410 C SER A 60 5.739 8.954 -8.916 1.00 0.00 C ATOM 411 O SER A 60 6.586 9.819 -8.827 1.00 0.00 O ATOM 412 CB SER A 60 7.238 7.128 -9.777 1.00 0.00 C ATOM 413 OG SER A 60 7.268 6.397 -8.559 1.00 0.00 O ATOM 0 H SER A 60 6.629 8.047 -11.909 1.00 0.00 H new ATOM 0 HA SER A 60 5.056 7.116 -9.735 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.416 6.460 -10.620 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.033 7.874 -9.787 1.00 0.00 H new ATOM 0 HG SER A 60 8.139 5.958 -8.462 1.00 0.00 H new ATOM 419 N GLY A 61 4.674 8.967 -8.161 1.00 0.00 N ATOM 420 CA GLY A 61 4.478 10.057 -7.163 1.00 0.00 C ATOM 421 C GLY A 61 3.058 10.611 -7.288 1.00 0.00 C ATOM 422 O GLY A 61 2.380 10.838 -6.305 1.00 0.00 O ATOM 0 H GLY A 61 3.931 8.269 -8.192 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.644 9.677 -6.155 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.206 10.851 -7.328 1.00 0.00 H new ATOM 426 N MET A 62 2.603 10.829 -8.491 1.00 0.00 N ATOM 427 CA MET A 62 1.225 11.369 -8.688 1.00 0.00 C ATOM 428 C MET A 62 0.189 10.258 -8.490 1.00 0.00 C ATOM 429 O MET A 62 0.508 9.086 -8.523 1.00 0.00 O ATOM 430 CB MET A 62 1.204 11.869 -10.133 1.00 0.00 C ATOM 431 CG MET A 62 0.019 12.816 -10.339 1.00 0.00 C ATOM 432 SD MET A 62 0.417 14.443 -9.652 1.00 0.00 S ATOM 433 CE MET A 62 -1.076 14.636 -8.645 1.00 0.00 C ATOM 0 H MET A 62 3.126 10.656 -9.349 1.00 0.00 H new ATOM 0 HA MET A 62 0.983 12.159 -7.977 1.00 0.00 H new ATOM 0 HB2 MET A 62 2.137 12.384 -10.362 1.00 0.00 H new ATOM 0 HB3 MET A 62 1.129 11.025 -10.818 1.00 0.00 H new ATOM 0 HG2 MET A 62 -0.209 12.904 -11.401 1.00 0.00 H new ATOM 0 HG3 MET A 62 -0.870 12.413 -9.855 1.00 0.00 H new ATOM 0 HE1 MET A 62 -1.041 15.592 -8.122 1.00 0.00 H new ATOM 0 HE2 MET A 62 -1.955 14.606 -9.289 1.00 0.00 H new ATOM 0 HE3 MET A 62 -1.131 13.826 -7.918 1.00 0.00 H new ATOM 443 N ARG A 63 -1.050 10.615 -8.285 1.00 0.00 N ATOM 444 CA ARG A 63 -2.100 9.578 -8.088 1.00 0.00 C ATOM 445 C ARG A 63 -2.545 9.013 -9.441 1.00 0.00 C ATOM 446 O ARG A 63 -3.334 9.610 -10.153 1.00 0.00 O ATOM 447 CB ARG A 63 -3.253 10.305 -7.397 1.00 0.00 C ATOM 448 CG ARG A 63 -4.257 9.281 -6.869 1.00 0.00 C ATOM 449 CD ARG A 63 -5.054 9.895 -5.716 1.00 0.00 C ATOM 450 NE ARG A 63 -6.476 9.814 -6.150 1.00 0.00 N ATOM 451 CZ ARG A 63 -7.433 9.984 -5.281 1.00 0.00 C ATOM 452 NH1 ARG A 63 -7.500 9.217 -4.227 1.00 0.00 N ATOM 453 NH2 ARG A 63 -8.323 10.920 -5.466 1.00 0.00 N ATOM 0 H ARG A 63 -1.379 11.580 -8.246 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.743 8.735 -7.497 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.873 10.914 -6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -3.742 10.982 -8.097 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -4.932 8.972 -7.668 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -3.735 8.386 -6.529 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.892 9.347 -4.788 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.754 10.927 -5.534 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.701 9.626 -7.127 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -6.804 8.485 -4.084 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -8.248 9.349 -3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -8.270 11.518 -6.290 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -9.072 11.053 -4.786 1.00 0.00 H new ATOM 467 N PHE A 64 -2.045 7.864 -9.803 1.00 0.00 N ATOM 468 CA PHE A 64 -2.439 7.262 -11.106 1.00 0.00 C ATOM 469 C PHE A 64 -3.963 7.241 -11.232 1.00 0.00 C ATOM 470 O PHE A 64 -4.509 7.372 -12.309 1.00 0.00 O ATOM 471 CB PHE A 64 -1.884 5.838 -11.075 1.00 0.00 C ATOM 472 CG PHE A 64 -2.370 5.086 -12.290 1.00 0.00 C ATOM 473 CD1 PHE A 64 -1.689 5.210 -13.507 1.00 0.00 C ATOM 474 CD2 PHE A 64 -3.502 4.268 -12.200 1.00 0.00 C ATOM 475 CE1 PHE A 64 -2.141 4.515 -14.634 1.00 0.00 C ATOM 476 CE2 PHE A 64 -3.954 3.572 -13.328 1.00 0.00 C ATOM 477 CZ PHE A 64 -3.273 3.696 -14.545 1.00 0.00 C ATOM 0 H PHE A 64 -1.382 7.317 -9.254 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.054 7.827 -11.955 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.794 5.861 -11.059 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.206 5.330 -10.166 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.816 5.842 -13.576 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -4.027 4.174 -11.261 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.616 4.610 -15.573 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.827 2.940 -13.259 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.621 3.160 -15.415 1.00 0.00 H new ATOM 487 N ASN A 65 -4.654 7.084 -10.135 1.00 0.00 N ATOM 488 CA ASN A 65 -6.142 7.061 -10.190 1.00 0.00 C ATOM 489 C ASN A 65 -6.649 8.335 -10.867 1.00 0.00 C ATOM 490 O ASN A 65 -7.533 8.300 -11.703 1.00 0.00 O ATOM 491 CB ASN A 65 -6.593 7.010 -8.730 1.00 0.00 C ATOM 492 CG ASN A 65 -8.075 6.636 -8.664 1.00 0.00 C ATOM 493 OD1 ASN A 65 -8.496 5.664 -9.258 1.00 0.00 O ATOM 494 ND2 ASN A 65 -8.888 7.374 -7.960 1.00 0.00 N ATOM 0 H ASN A 65 -4.252 6.971 -9.205 1.00 0.00 H new ATOM 0 HA ASN A 65 -6.528 6.216 -10.759 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.998 6.280 -8.180 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.430 7.977 -8.254 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -9.878 7.135 -7.908 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -8.534 8.190 -7.461 1.00 0.00 H new ATOM 501 N GLU A 66 -6.087 9.458 -10.518 1.00 0.00 N ATOM 502 CA GLU A 66 -6.521 10.737 -11.145 1.00 0.00 C ATOM 503 C GLU A 66 -6.156 10.733 -12.629 1.00 0.00 C ATOM 504 O GLU A 66 -6.942 11.116 -13.473 1.00 0.00 O ATOM 505 CB GLU A 66 -5.748 11.827 -10.401 1.00 0.00 C ATOM 506 CG GLU A 66 -6.317 11.983 -8.990 1.00 0.00 C ATOM 507 CD GLU A 66 -5.521 13.047 -8.231 1.00 0.00 C ATOM 508 OE1 GLU A 66 -4.412 13.339 -8.649 1.00 0.00 O ATOM 509 OE2 GLU A 66 -6.033 13.551 -7.245 1.00 0.00 O ATOM 0 H GLU A 66 -5.344 9.545 -9.824 1.00 0.00 H new ATOM 0 HA GLU A 66 -7.598 10.892 -11.079 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.690 11.568 -10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.820 12.772 -10.940 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -7.368 12.267 -9.040 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.269 11.032 -8.460 1.00 0.00 H new ATOM 516 N VAL A 67 -4.968 10.300 -12.955 1.00 0.00 N ATOM 517 CA VAL A 67 -4.563 10.271 -14.391 1.00 0.00 C ATOM 518 C VAL A 67 -5.575 9.454 -15.199 1.00 0.00 C ATOM 519 O VAL A 67 -6.170 9.940 -16.141 1.00 0.00 O ATOM 520 CB VAL A 67 -3.184 9.608 -14.410 1.00 0.00 C ATOM 521 CG1 VAL A 67 -2.673 9.537 -15.849 1.00 0.00 C ATOM 522 CG2 VAL A 67 -2.216 10.437 -13.564 1.00 0.00 C ATOM 0 H VAL A 67 -4.265 9.967 -12.295 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.530 11.266 -14.834 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.256 8.600 -14.002 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.691 9.065 -15.863 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.366 8.951 -16.453 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.597 10.544 -16.258 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.232 9.969 -13.574 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.143 11.444 -13.976 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.582 10.490 -12.539 1.00 0.00 H new ATOM 532 N ALA A 68 -5.778 8.217 -14.836 1.00 0.00 N ATOM 533 CA ALA A 68 -6.754 7.371 -15.580 1.00 0.00 C ATOM 534 C ALA A 68 -8.055 8.143 -15.816 1.00 0.00 C ATOM 535 O ALA A 68 -8.485 8.326 -16.937 1.00 0.00 O ATOM 536 CB ALA A 68 -7.006 6.166 -14.671 1.00 0.00 C ATOM 0 H ALA A 68 -5.310 7.755 -14.056 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.379 7.074 -16.559 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.717 5.492 -15.149 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.068 5.639 -14.497 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.413 6.507 -13.719 1.00 0.00 H new ATOM 542 N ALA A 69 -8.687 8.594 -14.768 1.00 0.00 N ATOM 543 CA ALA A 69 -9.962 9.349 -14.935 1.00 0.00 C ATOM 544 C ALA A 69 -9.824 10.389 -16.053 1.00 0.00 C ATOM 545 O ALA A 69 -10.738 10.614 -16.820 1.00 0.00 O ATOM 546 CB ALA A 69 -10.191 10.036 -13.590 1.00 0.00 C ATOM 0 H ALA A 69 -8.377 8.473 -13.804 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.793 8.699 -15.210 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -11.114 10.615 -13.630 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.268 9.283 -12.805 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.355 10.701 -13.374 1.00 0.00 H new ATOM 552 N GLN A 70 -8.690 11.027 -16.147 1.00 0.00 N ATOM 553 CA GLN A 70 -8.500 12.055 -17.212 1.00 0.00 C ATOM 554 C GLN A 70 -8.205 11.387 -18.559 1.00 0.00 C ATOM 555 O GLN A 70 -8.569 11.894 -19.602 1.00 0.00 O ATOM 556 CB GLN A 70 -7.296 12.881 -16.754 1.00 0.00 C ATOM 557 CG GLN A 70 -7.602 13.563 -15.420 1.00 0.00 C ATOM 558 CD GLN A 70 -8.953 14.266 -15.506 1.00 0.00 C ATOM 559 OE1 GLN A 70 -9.019 15.469 -15.658 1.00 0.00 O ATOM 560 NE2 GLN A 70 -10.040 13.558 -15.412 1.00 0.00 N ATOM 0 H GLN A 70 -7.887 10.882 -15.534 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.391 12.667 -17.352 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.422 12.238 -16.650 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -7.052 13.631 -17.507 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -7.614 12.826 -14.617 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -6.820 14.283 -15.180 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.981 12.548 -15.284 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.951 14.013 -15.466 1.00 0.00 H new ATOM 569 N TYR A 71 -7.545 10.261 -18.551 1.00 0.00 N ATOM 570 CA TYR A 71 -7.227 9.575 -19.839 1.00 0.00 C ATOM 571 C TYR A 71 -8.136 8.363 -20.042 1.00 0.00 C ATOM 572 O TYR A 71 -7.805 7.441 -20.763 1.00 0.00 O ATOM 573 CB TYR A 71 -5.774 9.122 -19.701 1.00 0.00 C ATOM 574 CG TYR A 71 -4.864 10.326 -19.686 1.00 0.00 C ATOM 575 CD1 TYR A 71 -4.525 10.962 -20.887 1.00 0.00 C ATOM 576 CD2 TYR A 71 -4.355 10.801 -18.473 1.00 0.00 C ATOM 577 CE1 TYR A 71 -3.677 12.074 -20.873 1.00 0.00 C ATOM 578 CE2 TYR A 71 -3.507 11.914 -18.459 1.00 0.00 C ATOM 579 CZ TYR A 71 -3.167 12.550 -19.658 1.00 0.00 C ATOM 580 OH TYR A 71 -2.329 13.646 -19.645 1.00 0.00 O ATOM 0 H TYR A 71 -7.212 9.786 -17.712 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.377 10.233 -20.695 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.648 8.548 -18.783 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.508 8.464 -20.528 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -4.918 10.594 -21.823 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.616 10.309 -17.548 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -3.415 12.566 -21.798 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.115 12.282 -17.522 1.00 0.00 H new ATOM 0 HH TYR A 71 -2.066 13.846 -18.722 1.00 0.00 H new ATOM 590 N SER A 72 -9.276 8.350 -19.412 1.00 0.00 N ATOM 591 CA SER A 72 -10.195 7.190 -19.574 1.00 0.00 C ATOM 592 C SER A 72 -11.045 7.355 -20.838 1.00 0.00 C ATOM 593 O SER A 72 -12.032 8.064 -20.845 1.00 0.00 O ATOM 594 CB SER A 72 -11.076 7.205 -18.327 1.00 0.00 C ATOM 595 OG SER A 72 -10.342 6.676 -17.230 1.00 0.00 O ATOM 0 H SER A 72 -9.611 9.089 -18.794 1.00 0.00 H new ATOM 0 HA SER A 72 -9.655 6.249 -19.679 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.399 8.223 -18.107 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.977 6.615 -18.496 1.00 0.00 H new ATOM 0 HG SER A 72 -9.418 7.001 -17.268 1.00 0.00 H new ATOM 601 N GLU A 73 -10.677 6.694 -21.903 1.00 0.00 N ATOM 602 CA GLU A 73 -11.477 6.801 -23.157 1.00 0.00 C ATOM 603 C GLU A 73 -12.374 5.568 -23.298 1.00 0.00 C ATOM 604 O GLU A 73 -13.064 5.395 -24.283 1.00 0.00 O ATOM 605 CB GLU A 73 -10.454 6.857 -24.293 1.00 0.00 C ATOM 606 CG GLU A 73 -11.188 6.875 -25.637 1.00 0.00 C ATOM 607 CD GLU A 73 -10.204 7.222 -26.756 1.00 0.00 C ATOM 608 OE1 GLU A 73 -9.577 8.262 -26.663 1.00 0.00 O ATOM 609 OE2 GLU A 73 -10.097 6.441 -27.686 1.00 0.00 O ATOM 0 H GLU A 73 -9.860 6.086 -21.959 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.124 7.678 -23.163 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.832 7.747 -24.194 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.789 5.995 -24.241 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.642 5.903 -25.827 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.997 7.605 -25.611 1.00 0.00 H new ATOM 616 N ASP A 74 -12.371 4.715 -22.310 1.00 0.00 N ATOM 617 CA ASP A 74 -13.221 3.493 -22.366 1.00 0.00 C ATOM 618 C ASP A 74 -14.468 3.701 -21.498 1.00 0.00 C ATOM 619 O ASP A 74 -14.598 3.134 -20.431 1.00 0.00 O ATOM 620 CB ASP A 74 -12.332 2.380 -21.802 1.00 0.00 C ATOM 621 CG ASP A 74 -11.133 2.166 -22.728 1.00 0.00 C ATOM 622 OD1 ASP A 74 -11.245 2.500 -23.896 1.00 0.00 O ATOM 623 OD2 ASP A 74 -10.126 1.669 -22.255 1.00 0.00 O ATOM 0 H ASP A 74 -11.813 4.813 -21.462 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.570 3.256 -23.371 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.990 2.645 -20.802 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.903 1.456 -21.709 1.00 0.00 H new ATOM 628 N LYS A 75 -15.377 4.524 -21.948 1.00 0.00 N ATOM 629 CA LYS A 75 -16.612 4.792 -21.152 1.00 0.00 C ATOM 630 C LYS A 75 -17.279 3.482 -20.722 1.00 0.00 C ATOM 631 O LYS A 75 -17.839 3.386 -19.648 1.00 0.00 O ATOM 632 CB LYS A 75 -17.529 5.573 -22.096 1.00 0.00 C ATOM 633 CG LYS A 75 -16.977 6.988 -22.291 1.00 0.00 C ATOM 634 CD LYS A 75 -18.084 7.903 -22.823 1.00 0.00 C ATOM 635 CE LYS A 75 -18.553 7.398 -24.189 1.00 0.00 C ATOM 636 NZ LYS A 75 -19.841 6.699 -23.922 1.00 0.00 N ATOM 0 H LYS A 75 -15.318 5.024 -22.835 1.00 0.00 H new ATOM 0 HA LYS A 75 -16.393 5.344 -20.238 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -17.599 5.063 -23.057 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -18.538 5.618 -21.685 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -16.596 7.374 -21.346 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -16.140 6.970 -22.989 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -18.920 7.923 -22.124 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -17.715 8.925 -22.909 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -18.689 8.223 -24.889 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -17.822 6.722 -24.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -20.407 6.670 -24.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -19.649 5.729 -23.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -20.367 7.210 -23.185 1.00 0.00 H new ATOM 650 N ALA A 76 -17.232 2.474 -21.549 1.00 0.00 N ATOM 651 CA ALA A 76 -17.876 1.181 -21.174 1.00 0.00 C ATOM 652 C ALA A 76 -16.848 0.214 -20.580 1.00 0.00 C ATOM 653 O ALA A 76 -17.026 -0.300 -19.493 1.00 0.00 O ATOM 654 CB ALA A 76 -18.442 0.626 -22.482 1.00 0.00 C ATOM 0 H ALA A 76 -16.779 2.488 -22.463 1.00 0.00 H new ATOM 0 HA ALA A 76 -18.648 1.316 -20.417 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -18.934 -0.328 -22.290 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -19.165 1.330 -22.894 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -17.631 0.479 -23.196 1.00 0.00 H new ATOM 660 N ARG A 77 -15.780 -0.047 -21.282 1.00 0.00 N ATOM 661 CA ARG A 77 -14.753 -0.991 -20.749 1.00 0.00 C ATOM 662 C ARG A 77 -13.957 -0.337 -19.615 1.00 0.00 C ATOM 663 O ARG A 77 -13.279 -1.005 -18.864 1.00 0.00 O ATOM 664 CB ARG A 77 -13.839 -1.295 -21.935 1.00 0.00 C ATOM 665 CG ARG A 77 -12.871 -2.418 -21.557 1.00 0.00 C ATOM 666 CD ARG A 77 -13.401 -3.751 -22.090 1.00 0.00 C ATOM 667 NE ARG A 77 -14.081 -4.388 -20.927 1.00 0.00 N ATOM 668 CZ ARG A 77 -15.367 -4.236 -20.755 1.00 0.00 C ATOM 669 NH1 ARG A 77 -16.168 -4.239 -21.785 1.00 0.00 N ATOM 670 NH2 ARG A 77 -15.853 -4.083 -19.553 1.00 0.00 N ATOM 0 H ARG A 77 -15.573 0.350 -22.198 1.00 0.00 H new ATOM 0 HA ARG A 77 -15.204 -1.893 -20.337 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -14.433 -1.588 -22.800 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -13.283 -0.401 -22.218 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -11.883 -2.216 -21.971 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -12.759 -2.466 -20.474 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -14.094 -3.598 -22.917 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -12.591 -4.377 -22.465 1.00 0.00 H new ATOM 0 HE ARG A 77 -13.541 -4.944 -20.264 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -15.790 -4.360 -22.725 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -17.172 -4.120 -21.651 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -15.228 -4.082 -18.747 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -16.857 -3.964 -19.420 1.00 0.00 H new ATOM 684 N GLN A 78 -14.042 0.964 -19.497 1.00 0.00 N ATOM 685 CA GLN A 78 -13.300 1.700 -18.422 1.00 0.00 C ATOM 686 C GLN A 78 -11.946 1.033 -18.115 1.00 0.00 C ATOM 687 O GLN A 78 -11.853 0.052 -17.405 1.00 0.00 O ATOM 688 CB GLN A 78 -14.243 1.701 -17.204 1.00 0.00 C ATOM 689 CG GLN A 78 -14.081 0.425 -16.373 1.00 0.00 C ATOM 690 CD GLN A 78 -15.269 0.285 -15.420 1.00 0.00 C ATOM 691 OE1 GLN A 78 -15.099 0.255 -14.216 1.00 0.00 O ATOM 692 NE2 GLN A 78 -16.475 0.195 -15.911 1.00 0.00 N ATOM 0 H GLN A 78 -14.602 1.558 -20.108 1.00 0.00 H new ATOM 0 HA GLN A 78 -13.049 2.717 -18.723 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -14.036 2.571 -16.582 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -15.276 1.789 -17.541 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -14.022 -0.444 -17.028 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -13.150 0.462 -15.808 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -16.618 0.220 -16.921 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -17.275 0.100 -15.285 1.00 0.00 H new ATOM 701 N GLY A 79 -10.885 1.571 -18.653 1.00 0.00 N ATOM 702 CA GLY A 79 -9.541 0.981 -18.399 1.00 0.00 C ATOM 703 C GLY A 79 -9.137 1.239 -16.944 1.00 0.00 C ATOM 704 O GLY A 79 -9.424 0.454 -16.064 1.00 0.00 O ATOM 0 H GLY A 79 -10.891 2.393 -19.257 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.559 -0.090 -18.598 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.806 1.419 -19.075 1.00 0.00 H new ATOM 708 N GLY A 80 -8.476 2.336 -16.693 1.00 0.00 N ATOM 709 CA GLY A 80 -8.046 2.661 -15.306 1.00 0.00 C ATOM 710 C GLY A 80 -7.408 1.433 -14.666 1.00 0.00 C ATOM 711 O GLY A 80 -6.220 1.199 -14.782 1.00 0.00 O ATOM 0 H GLY A 80 -8.214 3.026 -17.397 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -7.335 3.487 -15.319 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -8.903 2.987 -14.716 1.00 0.00 H new ATOM 715 N ASP A 81 -8.193 0.648 -13.994 1.00 0.00 N ATOM 716 CA ASP A 81 -7.647 -0.573 -13.337 1.00 0.00 C ATOM 717 C ASP A 81 -8.070 -1.820 -14.113 1.00 0.00 C ATOM 718 O ASP A 81 -9.220 -1.983 -14.469 1.00 0.00 O ATOM 719 CB ASP A 81 -8.252 -0.580 -11.933 1.00 0.00 C ATOM 720 CG ASP A 81 -9.767 -0.776 -12.029 1.00 0.00 C ATOM 721 OD1 ASP A 81 -10.348 -0.291 -12.985 1.00 0.00 O ATOM 722 OD2 ASP A 81 -10.319 -1.408 -11.143 1.00 0.00 O ATOM 0 H ASP A 81 -9.194 0.796 -13.868 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.557 -0.572 -13.305 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -7.809 -1.379 -11.339 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.028 0.358 -11.424 1.00 0.00 H new ATOM 727 N LEU A 82 -7.145 -2.699 -14.383 1.00 0.00 N ATOM 728 CA LEU A 82 -7.487 -3.934 -15.140 1.00 0.00 C ATOM 729 C LEU A 82 -7.240 -5.167 -14.265 1.00 0.00 C ATOM 730 O LEU A 82 -6.240 -5.269 -13.586 1.00 0.00 O ATOM 731 CB LEU A 82 -6.547 -3.903 -16.348 1.00 0.00 C ATOM 732 CG LEU A 82 -6.812 -5.098 -17.264 1.00 0.00 C ATOM 733 CD1 LEU A 82 -8.272 -5.088 -17.725 1.00 0.00 C ATOM 734 CD2 LEU A 82 -5.894 -5.000 -18.485 1.00 0.00 C ATOM 0 H LEU A 82 -6.166 -2.614 -14.111 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.533 -3.981 -15.443 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.688 -2.975 -16.902 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.511 -3.919 -16.010 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.616 -6.023 -16.722 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.453 -5.942 -18.377 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.928 -5.149 -16.857 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -8.475 -4.166 -18.270 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.075 -5.848 -19.145 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.099 -4.073 -19.021 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.854 -5.009 -18.160 1.00 0.00 H new ATOM 746 N GLY A 83 -8.163 -6.092 -14.260 1.00 0.00 N ATOM 747 CA GLY A 83 -8.007 -7.312 -13.413 1.00 0.00 C ATOM 748 C GLY A 83 -6.704 -8.043 -13.744 1.00 0.00 C ATOM 749 O GLY A 83 -5.736 -7.452 -14.185 1.00 0.00 O ATOM 0 H GLY A 83 -9.022 -6.055 -14.808 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -8.014 -7.032 -12.360 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -8.854 -7.980 -13.571 1.00 0.00 H new ATOM 753 N TRP A 84 -6.676 -9.331 -13.521 1.00 0.00 N ATOM 754 CA TRP A 84 -5.444 -10.122 -13.806 1.00 0.00 C ATOM 755 C TRP A 84 -5.449 -10.617 -15.254 1.00 0.00 C ATOM 756 O TRP A 84 -6.458 -11.063 -15.765 1.00 0.00 O ATOM 757 CB TRP A 84 -5.507 -11.315 -12.852 1.00 0.00 C ATOM 758 CG TRP A 84 -5.158 -10.881 -11.466 1.00 0.00 C ATOM 759 CD1 TRP A 84 -3.911 -10.879 -10.940 1.00 0.00 C ATOM 760 CD2 TRP A 84 -6.043 -10.393 -10.418 1.00 0.00 C ATOM 761 NE1 TRP A 84 -3.977 -10.422 -9.636 1.00 0.00 N ATOM 762 CE2 TRP A 84 -5.270 -10.108 -9.269 1.00 0.00 C ATOM 763 CE3 TRP A 84 -7.431 -10.171 -10.355 1.00 0.00 C ATOM 764 CZ2 TRP A 84 -5.851 -9.621 -8.098 1.00 0.00 C ATOM 765 CZ3 TRP A 84 -8.020 -9.681 -9.179 1.00 0.00 C ATOM 766 CH2 TRP A 84 -7.232 -9.406 -8.053 1.00 0.00 C ATOM 0 H TRP A 84 -7.458 -9.871 -13.152 1.00 0.00 H new ATOM 0 HA TRP A 84 -4.541 -9.527 -13.670 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -6.507 -11.749 -12.865 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -4.818 -12.092 -13.183 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -3.012 -11.184 -11.454 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -3.169 -10.328 -9.021 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -8.047 -10.379 -11.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -5.239 -9.412 -7.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -9.086 -9.515 -9.142 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -7.691 -9.028 -7.151 1.00 0.00 H new ATOM 777 N MET A 85 -4.325 -10.560 -15.910 1.00 0.00 N ATOM 778 CA MET A 85 -4.255 -11.045 -17.316 1.00 0.00 C ATOM 779 C MET A 85 -3.618 -12.434 -17.332 1.00 0.00 C ATOM 780 O MET A 85 -2.494 -12.616 -16.905 1.00 0.00 O ATOM 781 CB MET A 85 -3.374 -10.036 -18.048 1.00 0.00 C ATOM 782 CG MET A 85 -4.035 -8.659 -17.999 1.00 0.00 C ATOM 783 SD MET A 85 -5.719 -8.773 -18.650 1.00 0.00 S ATOM 784 CE MET A 85 -5.273 -8.982 -20.391 1.00 0.00 C ATOM 0 H MET A 85 -3.449 -10.198 -15.533 1.00 0.00 H new ATOM 0 HA MET A 85 -5.235 -11.126 -17.786 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.387 -9.995 -17.586 1.00 0.00 H new ATOM 0 HB3 MET A 85 -3.229 -10.346 -19.083 1.00 0.00 H new ATOM 0 HG2 MET A 85 -4.055 -8.290 -16.974 1.00 0.00 H new ATOM 0 HG3 MET A 85 -3.455 -7.945 -18.584 1.00 0.00 H new ATOM 0 HE1 MET A 85 -5.913 -8.352 -21.009 1.00 0.00 H new ATOM 0 HE2 MET A 85 -4.232 -8.695 -20.537 1.00 0.00 H new ATOM 0 HE3 MET A 85 -5.405 -10.025 -20.678 1.00 0.00 H new ATOM 794 N THR A 86 -4.328 -13.419 -17.804 1.00 0.00 N ATOM 795 CA THR A 86 -3.761 -14.796 -17.824 1.00 0.00 C ATOM 796 C THR A 86 -3.687 -15.315 -19.259 1.00 0.00 C ATOM 797 O THR A 86 -2.843 -16.120 -19.600 1.00 0.00 O ATOM 798 CB THR A 86 -4.738 -15.655 -17.009 1.00 0.00 C ATOM 799 OG1 THR A 86 -5.828 -16.035 -17.836 1.00 0.00 O ATOM 800 CG2 THR A 86 -5.269 -14.877 -15.796 1.00 0.00 C ATOM 0 H THR A 86 -5.274 -13.331 -18.176 1.00 0.00 H new ATOM 0 HA THR A 86 -2.752 -14.822 -17.413 1.00 0.00 H new ATOM 0 HB THR A 86 -4.210 -16.539 -16.651 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.454 -16.585 -17.320 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.959 -15.506 -15.234 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.436 -14.590 -15.155 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.789 -13.982 -16.137 1.00 0.00 H new ATOM 808 N ARG A 87 -4.573 -14.866 -20.101 1.00 0.00 N ATOM 809 CA ARG A 87 -4.565 -15.337 -21.515 1.00 0.00 C ATOM 810 C ARG A 87 -3.270 -14.913 -22.212 1.00 0.00 C ATOM 811 O ARG A 87 -2.754 -15.612 -23.061 1.00 0.00 O ATOM 812 CB ARG A 87 -5.775 -14.667 -22.168 1.00 0.00 C ATOM 813 CG ARG A 87 -5.678 -13.150 -21.998 1.00 0.00 C ATOM 814 CD ARG A 87 -6.772 -12.479 -22.827 1.00 0.00 C ATOM 815 NE ARG A 87 -7.989 -12.529 -21.969 1.00 0.00 N ATOM 816 CZ ARG A 87 -9.102 -13.019 -22.442 1.00 0.00 C ATOM 817 NH1 ARG A 87 -9.340 -12.979 -23.724 1.00 0.00 N ATOM 818 NH2 ARG A 87 -9.977 -13.551 -21.632 1.00 0.00 N ATOM 0 H ARG A 87 -5.304 -14.192 -19.872 1.00 0.00 H new ATOM 0 HA ARG A 87 -4.617 -16.423 -21.585 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -5.817 -14.922 -23.227 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.695 -15.035 -21.715 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -5.786 -12.882 -20.947 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -4.697 -12.799 -22.317 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.506 -11.452 -23.075 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -6.931 -13.003 -23.769 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.952 -12.180 -21.011 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -8.656 -12.565 -24.357 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.210 -13.362 -24.093 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -9.790 -13.583 -20.630 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -10.847 -13.934 -22.001 1.00 0.00 H new ATOM 832 N GLY A 88 -2.739 -13.774 -21.860 1.00 0.00 N ATOM 833 CA GLY A 88 -1.477 -13.310 -22.504 1.00 0.00 C ATOM 834 C GLY A 88 -1.640 -13.336 -24.024 1.00 0.00 C ATOM 835 O GLY A 88 -0.675 -13.365 -24.762 1.00 0.00 O ATOM 0 H GLY A 88 -3.124 -13.145 -21.155 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -1.236 -12.301 -22.171 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.647 -13.951 -22.206 1.00 0.00 H new ATOM 839 N SER A 89 -2.856 -13.325 -24.500 1.00 0.00 N ATOM 840 CA SER A 89 -3.077 -13.348 -25.975 1.00 0.00 C ATOM 841 C SER A 89 -4.058 -12.244 -26.380 1.00 0.00 C ATOM 842 O SER A 89 -5.223 -12.492 -26.621 1.00 0.00 O ATOM 843 CB SER A 89 -3.670 -14.726 -26.264 1.00 0.00 C ATOM 844 OG SER A 89 -3.766 -14.909 -27.671 1.00 0.00 O ATOM 0 H SER A 89 -3.704 -13.301 -23.933 1.00 0.00 H new ATOM 0 HA SER A 89 -2.157 -13.175 -26.534 1.00 0.00 H new ATOM 0 HB2 SER A 89 -3.044 -15.503 -25.826 1.00 0.00 H new ATOM 0 HB3 SER A 89 -4.655 -14.814 -25.806 1.00 0.00 H new ATOM 0 HG SER A 89 -4.145 -15.793 -27.861 1.00 0.00 H new ATOM 850 N MET A 90 -3.592 -11.028 -26.463 1.00 0.00 N ATOM 851 CA MET A 90 -4.488 -9.905 -26.859 1.00 0.00 C ATOM 852 C MET A 90 -3.764 -8.997 -27.856 1.00 0.00 C ATOM 853 O MET A 90 -2.553 -8.917 -27.854 1.00 0.00 O ATOM 854 CB MET A 90 -4.786 -9.151 -25.562 1.00 0.00 C ATOM 855 CG MET A 90 -5.888 -8.119 -25.812 1.00 0.00 C ATOM 856 SD MET A 90 -5.913 -6.921 -24.455 1.00 0.00 S ATOM 857 CE MET A 90 -6.457 -5.492 -25.424 1.00 0.00 C ATOM 0 H MET A 90 -2.626 -10.763 -26.273 1.00 0.00 H new ATOM 0 HA MET A 90 -5.403 -10.251 -27.340 1.00 0.00 H new ATOM 0 HB2 MET A 90 -5.097 -9.850 -24.786 1.00 0.00 H new ATOM 0 HB3 MET A 90 -3.884 -8.656 -25.202 1.00 0.00 H new ATOM 0 HG2 MET A 90 -5.714 -7.608 -26.759 1.00 0.00 H new ATOM 0 HG3 MET A 90 -6.855 -8.616 -25.890 1.00 0.00 H new ATOM 0 HE1 MET A 90 -6.926 -4.762 -24.764 1.00 0.00 H new ATOM 0 HE2 MET A 90 -5.597 -5.037 -25.915 1.00 0.00 H new ATOM 0 HE3 MET A 90 -7.176 -5.815 -26.177 1.00 0.00 H new ATOM 867 N VAL A 91 -4.499 -8.315 -28.698 1.00 0.00 N ATOM 868 CA VAL A 91 -3.869 -7.406 -29.706 1.00 0.00 C ATOM 869 C VAL A 91 -2.532 -7.975 -30.195 1.00 0.00 C ATOM 870 O VAL A 91 -2.476 -8.732 -31.143 1.00 0.00 O ATOM 871 CB VAL A 91 -3.659 -6.085 -28.968 1.00 0.00 C ATOM 872 CG1 VAL A 91 -2.812 -5.148 -29.830 1.00 0.00 C ATOM 873 CG2 VAL A 91 -5.017 -5.435 -28.694 1.00 0.00 C ATOM 0 H VAL A 91 -5.518 -8.349 -28.731 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.492 -7.286 -30.592 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.147 -6.273 -28.024 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.662 -4.205 -29.304 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.845 -5.611 -30.028 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.324 -4.959 -30.773 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.869 -4.492 -28.167 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.528 -5.247 -29.638 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.623 -6.102 -28.081 1.00 0.00 H new ATOM 883 N GLY A 92 -1.456 -7.615 -29.550 1.00 0.00 N ATOM 884 CA GLY A 92 -0.122 -8.132 -29.965 1.00 0.00 C ATOM 885 C GLY A 92 0.950 -7.518 -29.064 1.00 0.00 C ATOM 886 O GLY A 92 1.474 -8.172 -28.181 1.00 0.00 O ATOM 0 H GLY A 92 -1.444 -6.982 -28.750 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.099 -9.219 -29.890 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.072 -7.880 -31.007 1.00 0.00 H new ATOM 890 N PRO A 93 1.231 -6.269 -29.315 1.00 0.00 N ATOM 891 CA PRO A 93 2.242 -5.539 -28.516 1.00 0.00 C ATOM 892 C PRO A 93 1.720 -5.286 -27.096 1.00 0.00 C ATOM 893 O PRO A 93 2.459 -4.896 -26.215 1.00 0.00 O ATOM 894 CB PRO A 93 2.424 -4.228 -29.277 1.00 0.00 C ATOM 895 CG PRO A 93 1.147 -4.045 -30.033 1.00 0.00 C ATOM 896 CD PRO A 93 0.637 -5.425 -30.358 1.00 0.00 C ATOM 0 HA PRO A 93 3.177 -6.088 -28.400 1.00 0.00 H new ATOM 0 HB2 PRO A 93 2.603 -3.396 -28.595 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.279 -4.277 -29.951 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.420 -3.494 -29.437 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.315 -3.470 -30.943 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -0.452 -5.466 -30.334 1.00 0.00 H new ATOM 0 HD3 PRO A 93 0.946 -5.742 -31.354 1.00 0.00 H new ATOM 904 N PHE A 94 0.451 -5.507 -26.869 1.00 0.00 N ATOM 905 CA PHE A 94 -0.113 -5.277 -25.506 1.00 0.00 C ATOM 906 C PHE A 94 0.329 -6.385 -24.547 1.00 0.00 C ATOM 907 O PHE A 94 1.058 -6.151 -23.604 1.00 0.00 O ATOM 908 CB PHE A 94 -1.634 -5.320 -25.674 1.00 0.00 C ATOM 909 CG PHE A 94 -2.281 -4.854 -24.389 1.00 0.00 C ATOM 910 CD1 PHE A 94 -2.569 -5.777 -23.377 1.00 0.00 C ATOM 911 CD2 PHE A 94 -2.581 -3.498 -24.204 1.00 0.00 C ATOM 912 CE1 PHE A 94 -3.156 -5.348 -22.181 1.00 0.00 C ATOM 913 CE2 PHE A 94 -3.169 -3.068 -23.007 1.00 0.00 C ATOM 914 CZ PHE A 94 -3.458 -3.993 -21.995 1.00 0.00 C ATOM 0 H PHE A 94 -0.217 -5.836 -27.566 1.00 0.00 H new ATOM 0 HA PHE A 94 0.229 -4.329 -25.091 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -1.940 -4.682 -26.503 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -1.958 -6.333 -25.914 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -2.338 -6.822 -23.519 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -2.359 -2.784 -24.984 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -3.376 -6.062 -21.401 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -3.400 -2.023 -22.864 1.00 0.00 H new ATOM 0 HZ PHE A 94 -3.913 -3.662 -21.073 1.00 0.00 H new ATOM 924 N GLN A 95 -0.124 -7.587 -24.773 1.00 0.00 N ATOM 925 CA GLN A 95 0.251 -8.708 -23.866 1.00 0.00 C ATOM 926 C GLN A 95 1.752 -8.997 -23.945 1.00 0.00 C ATOM 927 O GLN A 95 2.390 -9.260 -22.944 1.00 0.00 O ATOM 928 CB GLN A 95 -0.560 -9.906 -24.361 1.00 0.00 C ATOM 929 CG GLN A 95 -2.020 -9.744 -23.931 1.00 0.00 C ATOM 930 CD GLN A 95 -2.146 -9.977 -22.424 1.00 0.00 C ATOM 931 OE1 GLN A 95 -1.515 -9.301 -21.637 1.00 0.00 O ATOM 932 NE2 GLN A 95 -2.944 -10.911 -21.985 1.00 0.00 N ATOM 0 H GLN A 95 -0.738 -7.842 -25.547 1.00 0.00 H new ATOM 0 HA GLN A 95 0.040 -8.475 -22.822 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -0.495 -9.980 -25.447 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -0.150 -10.830 -23.954 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -2.375 -8.745 -24.185 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -2.648 -10.452 -24.471 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -3.475 -11.480 -22.645 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -3.037 -11.072 -20.982 1.00 0.00 H new ATOM 941 N GLU A 96 2.332 -8.955 -25.115 1.00 0.00 N ATOM 942 CA GLU A 96 3.794 -9.235 -25.211 1.00 0.00 C ATOM 943 C GLU A 96 4.566 -8.300 -24.272 1.00 0.00 C ATOM 944 O GLU A 96 5.528 -8.691 -23.640 1.00 0.00 O ATOM 945 CB GLU A 96 4.162 -8.987 -26.683 1.00 0.00 C ATOM 946 CG GLU A 96 4.447 -7.501 -26.926 1.00 0.00 C ATOM 947 CD GLU A 96 5.119 -7.332 -28.290 1.00 0.00 C ATOM 948 OE1 GLU A 96 4.990 -8.228 -29.107 1.00 0.00 O ATOM 949 OE2 GLU A 96 5.751 -6.309 -28.494 1.00 0.00 O ATOM 0 H GLU A 96 1.865 -8.742 -25.996 1.00 0.00 H new ATOM 0 HA GLU A 96 4.046 -10.253 -24.913 1.00 0.00 H new ATOM 0 HB2 GLU A 96 5.038 -9.579 -26.949 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.347 -9.316 -27.327 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.519 -6.930 -26.892 1.00 0.00 H new ATOM 0 HG3 GLU A 96 5.091 -7.109 -26.139 1.00 0.00 H new ATOM 956 N ALA A 97 4.145 -7.067 -24.173 1.00 0.00 N ATOM 957 CA ALA A 97 4.845 -6.103 -23.274 1.00 0.00 C ATOM 958 C ALA A 97 4.634 -6.504 -21.810 1.00 0.00 C ATOM 959 O ALA A 97 5.575 -6.687 -21.055 1.00 0.00 O ATOM 960 CB ALA A 97 4.185 -4.753 -23.555 1.00 0.00 C ATOM 0 H ALA A 97 3.345 -6.685 -24.677 1.00 0.00 H new ATOM 0 HA ALA A 97 5.921 -6.078 -23.449 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.645 -3.986 -22.931 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.319 -4.494 -24.605 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.120 -4.814 -23.329 1.00 0.00 H new ATOM 966 N ALA A 98 3.400 -6.639 -21.409 1.00 0.00 N ATOM 967 CA ALA A 98 3.101 -7.025 -20.002 1.00 0.00 C ATOM 968 C ALA A 98 4.004 -8.183 -19.561 1.00 0.00 C ATOM 969 O ALA A 98 4.620 -8.137 -18.516 1.00 0.00 O ATOM 970 CB ALA A 98 1.634 -7.457 -20.020 1.00 0.00 C ATOM 0 H ALA A 98 2.581 -6.497 -22.000 1.00 0.00 H new ATOM 0 HA ALA A 98 3.279 -6.209 -19.301 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.331 -7.759 -19.017 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.014 -6.624 -20.351 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.510 -8.296 -20.704 1.00 0.00 H new ATOM 976 N PHE A 99 4.086 -9.222 -20.349 1.00 0.00 N ATOM 977 CA PHE A 99 4.951 -10.378 -19.969 1.00 0.00 C ATOM 978 C PHE A 99 6.377 -10.168 -20.486 1.00 0.00 C ATOM 979 O PHE A 99 7.244 -10.998 -20.296 1.00 0.00 O ATOM 980 CB PHE A 99 4.305 -11.594 -20.642 1.00 0.00 C ATOM 981 CG PHE A 99 3.074 -12.019 -19.867 1.00 0.00 C ATOM 982 CD1 PHE A 99 2.525 -11.175 -18.892 1.00 0.00 C ATOM 983 CD2 PHE A 99 2.480 -13.261 -20.128 1.00 0.00 C ATOM 984 CE1 PHE A 99 1.388 -11.571 -18.180 1.00 0.00 C ATOM 985 CE2 PHE A 99 1.342 -13.657 -19.416 1.00 0.00 C ATOM 986 CZ PHE A 99 0.796 -12.813 -18.442 1.00 0.00 C ATOM 0 H PHE A 99 3.593 -9.321 -21.237 1.00 0.00 H new ATOM 0 HA PHE A 99 5.024 -10.502 -18.888 1.00 0.00 H new ATOM 0 HB2 PHE A 99 4.033 -11.350 -21.669 1.00 0.00 H new ATOM 0 HB3 PHE A 99 5.018 -12.417 -20.688 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.981 -10.217 -18.690 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.901 -13.913 -20.879 1.00 0.00 H new ATOM 0 HE1 PHE A 99 0.967 -10.919 -17.429 1.00 0.00 H new ATOM 0 HE2 PHE A 99 0.885 -14.614 -19.618 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.082 -13.119 -17.892 1.00 0.00 H new ATOM 996 N ALA A 100 6.627 -9.064 -21.135 1.00 0.00 N ATOM 997 CA ALA A 100 7.998 -8.801 -21.659 1.00 0.00 C ATOM 998 C ALA A 100 8.880 -8.214 -20.556 1.00 0.00 C ATOM 999 O ALA A 100 10.088 -8.342 -20.581 1.00 0.00 O ATOM 1000 CB ALA A 100 7.805 -7.784 -22.780 1.00 0.00 C ATOM 0 H ALA A 100 5.942 -8.333 -21.325 1.00 0.00 H new ATOM 0 HA ALA A 100 8.486 -9.710 -22.010 1.00 0.00 H new ATOM 0 HB1 ALA A 100 8.772 -7.538 -23.218 1.00 0.00 H new ATOM 0 HB2 ALA A 100 7.156 -8.207 -23.547 1.00 0.00 H new ATOM 0 HB3 ALA A 100 7.349 -6.880 -22.377 1.00 0.00 H new ATOM 1006 N LEU A 101 8.289 -7.567 -19.588 1.00 0.00 N ATOM 1007 CA LEU A 101 9.108 -6.971 -18.489 1.00 0.00 C ATOM 1008 C LEU A 101 8.975 -7.785 -17.189 1.00 0.00 C ATOM 1009 O LEU A 101 8.455 -7.292 -16.208 1.00 0.00 O ATOM 1010 CB LEU A 101 8.538 -5.565 -18.296 1.00 0.00 C ATOM 1011 CG LEU A 101 9.113 -4.627 -19.359 1.00 0.00 C ATOM 1012 CD1 LEU A 101 8.520 -4.978 -20.724 1.00 0.00 C ATOM 1013 CD2 LEU A 101 8.757 -3.181 -19.006 1.00 0.00 C ATOM 0 H LEU A 101 7.282 -7.425 -19.509 1.00 0.00 H new ATOM 0 HA LEU A 101 10.169 -6.962 -18.737 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.451 -5.590 -18.368 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.783 -5.196 -17.300 1.00 0.00 H new ATOM 0 HG LEU A 101 10.197 -4.738 -19.395 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.930 -4.310 -21.481 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.771 -6.009 -20.975 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.436 -4.866 -20.689 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.166 -2.511 -19.762 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.673 -3.071 -18.971 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.178 -2.930 -18.033 1.00 0.00 H new ATOM 1025 N PRO A 102 9.461 -9.001 -17.221 1.00 0.00 N ATOM 1026 CA PRO A 102 9.403 -9.878 -16.019 1.00 0.00 C ATOM 1027 C PRO A 102 10.396 -9.401 -14.955 1.00 0.00 C ATOM 1028 O PRO A 102 10.265 -9.712 -13.787 1.00 0.00 O ATOM 1029 CB PRO A 102 9.818 -11.245 -16.556 1.00 0.00 C ATOM 1030 CG PRO A 102 10.644 -10.945 -17.765 1.00 0.00 C ATOM 1031 CD PRO A 102 10.098 -9.675 -18.359 1.00 0.00 C ATOM 0 HA PRO A 102 8.422 -9.883 -15.544 1.00 0.00 H new ATOM 0 HB2 PRO A 102 10.389 -11.804 -15.815 1.00 0.00 H new ATOM 0 HB3 PRO A 102 8.948 -11.851 -16.811 1.00 0.00 H new ATOM 0 HG2 PRO A 102 11.694 -10.826 -17.497 1.00 0.00 H new ATOM 0 HG3 PRO A 102 10.589 -11.763 -18.484 1.00 0.00 H new ATOM 0 HD2 PRO A 102 10.889 -9.064 -18.794 1.00 0.00 H new ATOM 0 HD3 PRO A 102 9.381 -9.881 -19.154 1.00 0.00 H new ATOM 1039 N VAL A 103 11.392 -8.656 -15.350 1.00 0.00 N ATOM 1040 CA VAL A 103 12.399 -8.165 -14.365 1.00 0.00 C ATOM 1041 C VAL A 103 11.718 -7.354 -13.257 1.00 0.00 C ATOM 1042 O VAL A 103 12.304 -7.080 -12.228 1.00 0.00 O ATOM 1043 CB VAL A 103 13.352 -7.289 -15.178 1.00 0.00 C ATOM 1044 CG1 VAL A 103 14.037 -8.144 -16.246 1.00 0.00 C ATOM 1045 CG2 VAL A 103 12.567 -6.161 -15.853 1.00 0.00 C ATOM 0 H VAL A 103 11.553 -8.365 -16.314 1.00 0.00 H new ATOM 0 HA VAL A 103 12.923 -8.982 -13.869 1.00 0.00 H new ATOM 0 HB VAL A 103 14.103 -6.858 -14.516 1.00 0.00 H new ATOM 0 HG11 VAL A 103 14.718 -7.523 -16.828 1.00 0.00 H new ATOM 0 HG12 VAL A 103 14.598 -8.945 -15.766 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.284 -8.574 -16.906 1.00 0.00 H new ATOM 0 HG21 VAL A 103 13.249 -5.538 -16.432 1.00 0.00 H new ATOM 0 HG22 VAL A 103 11.814 -6.588 -16.516 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.078 -5.553 -15.092 1.00 0.00 H new ATOM 1055 N SER A 104 10.482 -6.981 -13.449 1.00 0.00 N ATOM 1056 CA SER A 104 9.763 -6.206 -12.400 1.00 0.00 C ATOM 1057 C SER A 104 8.836 -7.148 -11.628 1.00 0.00 C ATOM 1058 O SER A 104 7.925 -7.725 -12.185 1.00 0.00 O ATOM 1059 CB SER A 104 8.954 -5.157 -13.161 1.00 0.00 C ATOM 1060 OG SER A 104 9.839 -4.213 -13.745 1.00 0.00 O ATOM 0 H SER A 104 9.939 -7.180 -14.289 1.00 0.00 H new ATOM 0 HA SER A 104 10.437 -5.742 -11.679 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.353 -5.636 -13.934 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.262 -4.654 -12.485 1.00 0.00 H new ATOM 0 HG SER A 104 9.342 -3.637 -14.362 1.00 0.00 H new ATOM 1066 N GLY A 105 9.072 -7.329 -10.358 1.00 0.00 N ATOM 1067 CA GLY A 105 8.207 -8.256 -9.578 1.00 0.00 C ATOM 1068 C GLY A 105 7.523 -7.514 -8.426 1.00 0.00 C ATOM 1069 O GLY A 105 6.999 -6.430 -8.592 1.00 0.00 O ATOM 0 H GLY A 105 9.820 -6.879 -9.831 1.00 0.00 H new ATOM 0 HA2 GLY A 105 7.454 -8.696 -10.232 1.00 0.00 H new ATOM 0 HA3 GLY A 105 8.807 -9.077 -9.184 1.00 0.00 H new ATOM 1073 N MET A 106 7.512 -8.105 -7.262 1.00 0.00 N ATOM 1074 CA MET A 106 6.851 -7.461 -6.089 1.00 0.00 C ATOM 1075 C MET A 106 7.803 -6.486 -5.391 1.00 0.00 C ATOM 1076 O MET A 106 7.554 -6.043 -4.288 1.00 0.00 O ATOM 1077 CB MET A 106 6.507 -8.628 -5.161 1.00 0.00 C ATOM 1078 CG MET A 106 5.596 -8.147 -4.030 1.00 0.00 C ATOM 1079 SD MET A 106 5.451 -9.451 -2.783 1.00 0.00 S ATOM 1080 CE MET A 106 3.644 -9.488 -2.699 1.00 0.00 C ATOM 0 H MET A 106 7.936 -9.013 -7.071 1.00 0.00 H new ATOM 0 HA MET A 106 5.975 -6.880 -6.377 1.00 0.00 H new ATOM 0 HB2 MET A 106 6.013 -9.419 -5.726 1.00 0.00 H new ATOM 0 HB3 MET A 106 7.420 -9.055 -4.747 1.00 0.00 H new ATOM 0 HG2 MET A 106 6.003 -7.241 -3.580 1.00 0.00 H new ATOM 0 HG3 MET A 106 4.612 -7.893 -4.423 1.00 0.00 H new ATOM 0 HE1 MET A 106 3.329 -10.239 -1.975 1.00 0.00 H new ATOM 0 HE2 MET A 106 3.274 -8.510 -2.392 1.00 0.00 H new ATOM 0 HE3 MET A 106 3.239 -9.738 -3.680 1.00 0.00 H new ATOM 1090 N ASP A 107 8.895 -6.144 -6.018 1.00 0.00 N ATOM 1091 CA ASP A 107 9.851 -5.200 -5.372 1.00 0.00 C ATOM 1092 C ASP A 107 9.713 -3.797 -5.972 1.00 0.00 C ATOM 1093 O ASP A 107 9.769 -2.808 -5.269 1.00 0.00 O ATOM 1094 CB ASP A 107 11.238 -5.775 -5.665 1.00 0.00 C ATOM 1095 CG ASP A 107 11.429 -7.071 -4.875 1.00 0.00 C ATOM 1096 OD1 ASP A 107 10.652 -7.308 -3.965 1.00 0.00 O ATOM 1097 OD2 ASP A 107 12.351 -7.805 -5.193 1.00 0.00 O ATOM 0 H ASP A 107 9.166 -6.475 -6.944 1.00 0.00 H new ATOM 0 HA ASP A 107 9.666 -5.102 -4.302 1.00 0.00 H new ATOM 0 HB2 ASP A 107 11.346 -5.968 -6.732 1.00 0.00 H new ATOM 0 HB3 ASP A 107 12.008 -5.053 -5.392 1.00 0.00 H new ATOM 1102 N LYS A 108 9.542 -3.700 -7.262 1.00 0.00 N ATOM 1103 CA LYS A 108 9.415 -2.355 -7.891 1.00 0.00 C ATOM 1104 C LYS A 108 8.243 -2.319 -8.879 1.00 0.00 C ATOM 1105 O LYS A 108 8.374 -2.737 -10.013 1.00 0.00 O ATOM 1106 CB LYS A 108 10.737 -2.145 -8.628 1.00 0.00 C ATOM 1107 CG LYS A 108 10.766 -0.749 -9.249 1.00 0.00 C ATOM 1108 CD LYS A 108 11.873 -0.682 -10.302 1.00 0.00 C ATOM 1109 CE LYS A 108 13.222 -0.463 -9.611 1.00 0.00 C ATOM 1110 NZ LYS A 108 13.151 0.914 -9.049 1.00 0.00 N ATOM 0 H LYS A 108 9.485 -4.490 -7.905 1.00 0.00 H new ATOM 0 HA LYS A 108 9.220 -1.578 -7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.572 -2.263 -7.937 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.856 -2.901 -9.404 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.802 -0.522 -9.704 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.938 0.001 -8.477 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.895 -1.605 -10.882 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.675 0.130 -11.002 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.387 -1.201 -8.826 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.047 -0.559 -10.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.096 1.347 -9.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.494 1.487 -9.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.814 0.871 -8.066 1.00 0.00 H new ATOM 1124 N PRO A 109 7.133 -1.810 -8.413 1.00 0.00 N ATOM 1125 CA PRO A 109 5.926 -1.704 -9.271 1.00 0.00 C ATOM 1126 C PRO A 109 6.107 -0.570 -10.285 1.00 0.00 C ATOM 1127 O PRO A 109 6.410 0.551 -9.926 1.00 0.00 O ATOM 1128 CB PRO A 109 4.812 -1.376 -8.281 1.00 0.00 C ATOM 1129 CG PRO A 109 5.501 -0.732 -7.119 1.00 0.00 C ATOM 1130 CD PRO A 109 6.899 -1.293 -7.061 1.00 0.00 C ATOM 0 HA PRO A 109 5.721 -2.606 -9.847 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.076 -0.705 -8.724 1.00 0.00 H new ATOM 0 HB3 PRO A 109 4.279 -2.276 -7.974 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.526 0.351 -7.239 1.00 0.00 H new ATOM 0 HG3 PRO A 109 4.965 -0.938 -6.192 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.626 -0.525 -6.796 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.981 -2.081 -6.313 1.00 0.00 H new ATOM 1138 N VAL A 110 5.933 -0.848 -11.549 1.00 0.00 N ATOM 1139 CA VAL A 110 6.108 0.223 -12.573 1.00 0.00 C ATOM 1140 C VAL A 110 5.051 0.099 -13.669 1.00 0.00 C ATOM 1141 O VAL A 110 4.196 -0.766 -13.633 1.00 0.00 O ATOM 1142 CB VAL A 110 7.500 -0.014 -13.153 1.00 0.00 C ATOM 1143 CG1 VAL A 110 8.538 0.108 -12.040 1.00 0.00 C ATOM 1144 CG2 VAL A 110 7.566 -1.416 -13.762 1.00 0.00 C ATOM 0 H VAL A 110 5.679 -1.765 -11.916 1.00 0.00 H new ATOM 0 HA VAL A 110 6.001 1.219 -12.144 1.00 0.00 H new ATOM 0 HB VAL A 110 7.705 0.727 -13.926 1.00 0.00 H new ATOM 0 HG11 VAL A 110 9.533 -0.061 -12.451 1.00 0.00 H new ATOM 0 HG12 VAL A 110 8.489 1.106 -11.605 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.333 -0.634 -11.269 1.00 0.00 H new ATOM 0 HG21 VAL A 110 8.560 -1.586 -14.176 1.00 0.00 H new ATOM 0 HG22 VAL A 110 7.363 -2.158 -12.990 1.00 0.00 H new ATOM 0 HG23 VAL A 110 6.822 -1.504 -14.554 1.00 0.00 H new ATOM 1154 N PHE A 111 5.104 0.958 -14.650 1.00 0.00 N ATOM 1155 CA PHE A 111 4.102 0.883 -15.744 1.00 0.00 C ATOM 1156 C PHE A 111 4.801 0.743 -17.101 1.00 0.00 C ATOM 1157 O PHE A 111 6.008 0.832 -17.200 1.00 0.00 O ATOM 1158 CB PHE A 111 3.316 2.194 -15.664 1.00 0.00 C ATOM 1159 CG PHE A 111 4.246 3.363 -15.887 1.00 0.00 C ATOM 1160 CD1 PHE A 111 4.473 3.840 -17.183 1.00 0.00 C ATOM 1161 CD2 PHE A 111 4.877 3.974 -14.795 1.00 0.00 C ATOM 1162 CE1 PHE A 111 5.331 4.927 -17.388 1.00 0.00 C ATOM 1163 CE2 PHE A 111 5.736 5.060 -15.002 1.00 0.00 C ATOM 1164 CZ PHE A 111 5.963 5.537 -16.298 1.00 0.00 C ATOM 0 H PHE A 111 5.794 1.703 -14.739 1.00 0.00 H new ATOM 0 HA PHE A 111 3.447 0.018 -15.642 1.00 0.00 H new ATOM 0 HB2 PHE A 111 2.524 2.200 -16.413 1.00 0.00 H new ATOM 0 HB3 PHE A 111 2.835 2.281 -14.690 1.00 0.00 H new ATOM 0 HD1 PHE A 111 3.986 3.370 -18.025 1.00 0.00 H new ATOM 0 HD2 PHE A 111 4.701 3.607 -13.795 1.00 0.00 H new ATOM 0 HE1 PHE A 111 5.506 5.295 -18.388 1.00 0.00 H new ATOM 0 HE2 PHE A 111 6.224 5.530 -14.161 1.00 0.00 H new ATOM 0 HZ PHE A 111 6.625 6.375 -16.457 1.00 0.00 H new ATOM 1174 N THR A 112 4.050 0.515 -18.150 1.00 0.00 N ATOM 1175 CA THR A 112 4.679 0.360 -19.495 1.00 0.00 C ATOM 1176 C THR A 112 5.483 1.610 -19.861 1.00 0.00 C ATOM 1177 O THR A 112 4.968 2.541 -20.447 1.00 0.00 O ATOM 1178 CB THR A 112 3.522 0.173 -20.471 1.00 0.00 C ATOM 1179 OG1 THR A 112 2.457 1.042 -20.116 1.00 0.00 O ATOM 1180 CG2 THR A 112 3.050 -1.280 -20.417 1.00 0.00 C ATOM 0 H THR A 112 3.034 0.430 -18.132 1.00 0.00 H new ATOM 0 HA THR A 112 5.370 -0.482 -19.518 1.00 0.00 H new ATOM 0 HB THR A 112 3.851 0.409 -21.483 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.810 1.941 -19.948 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.223 -1.420 -21.113 1.00 0.00 H new ATOM 0 HG22 THR A 112 3.872 -1.940 -20.693 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.718 -1.517 -19.406 1.00 0.00 H new ATOM 1188 N ASP A 113 6.743 1.637 -19.527 1.00 0.00 N ATOM 1189 CA ASP A 113 7.576 2.826 -19.862 1.00 0.00 C ATOM 1190 C ASP A 113 8.748 2.408 -20.765 1.00 0.00 C ATOM 1191 O ASP A 113 9.617 1.677 -20.335 1.00 0.00 O ATOM 1192 CB ASP A 113 8.093 3.339 -18.518 1.00 0.00 C ATOM 1193 CG ASP A 113 8.943 2.259 -17.849 1.00 0.00 C ATOM 1194 OD1 ASP A 113 8.389 1.233 -17.490 1.00 0.00 O ATOM 1195 OD2 ASP A 113 10.135 2.477 -17.703 1.00 0.00 O ATOM 0 H ASP A 113 7.232 0.888 -19.037 1.00 0.00 H new ATOM 0 HA ASP A 113 7.013 3.589 -20.399 1.00 0.00 H new ATOM 0 HB2 ASP A 113 8.685 4.242 -18.666 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.256 3.608 -17.874 1.00 0.00 H new ATOM 1200 N PRO A 114 8.741 2.879 -21.993 1.00 0.00 N ATOM 1201 CA PRO A 114 7.659 3.772 -22.488 1.00 0.00 C ATOM 1202 C PRO A 114 6.369 2.978 -22.718 1.00 0.00 C ATOM 1203 O PRO A 114 6.387 1.765 -22.775 1.00 0.00 O ATOM 1204 CB PRO A 114 8.209 4.304 -23.809 1.00 0.00 C ATOM 1205 CG PRO A 114 9.194 3.275 -24.263 1.00 0.00 C ATOM 1206 CD PRO A 114 9.749 2.615 -23.027 1.00 0.00 C ATOM 0 HA PRO A 114 7.406 4.565 -21.785 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.413 4.438 -24.542 1.00 0.00 H new ATOM 0 HB3 PRO A 114 8.686 5.275 -23.675 1.00 0.00 H new ATOM 0 HG2 PRO A 114 8.713 2.540 -24.909 1.00 0.00 H new ATOM 0 HG3 PRO A 114 9.992 3.736 -24.844 1.00 0.00 H new ATOM 0 HD2 PRO A 114 9.894 1.545 -23.178 1.00 0.00 H new ATOM 0 HD3 PRO A 114 10.718 3.032 -22.754 1.00 0.00 H new ATOM 1214 N PRO A 115 5.287 3.700 -22.845 1.00 0.00 N ATOM 1215 CA PRO A 115 3.967 3.063 -23.076 1.00 0.00 C ATOM 1216 C PRO A 115 3.878 2.524 -24.506 1.00 0.00 C ATOM 1217 O PRO A 115 4.833 2.570 -25.256 1.00 0.00 O ATOM 1218 CB PRO A 115 2.976 4.204 -22.858 1.00 0.00 C ATOM 1219 CG PRO A 115 3.755 5.453 -23.128 1.00 0.00 C ATOM 1220 CD PRO A 115 5.194 5.162 -22.788 1.00 0.00 C ATOM 0 HA PRO A 115 3.779 2.213 -22.420 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.122 4.119 -23.530 1.00 0.00 H new ATOM 0 HB3 PRO A 115 2.583 4.196 -21.841 1.00 0.00 H new ATOM 0 HG2 PRO A 115 3.659 5.748 -24.173 1.00 0.00 H new ATOM 0 HG3 PRO A 115 3.377 6.280 -22.527 1.00 0.00 H new ATOM 0 HD2 PRO A 115 5.874 5.633 -23.498 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.454 5.540 -21.799 1.00 0.00 H new ATOM 1228 N VAL A 116 2.742 2.007 -24.889 1.00 0.00 N ATOM 1229 CA VAL A 116 2.604 1.463 -26.269 1.00 0.00 C ATOM 1230 C VAL A 116 1.774 2.411 -27.139 1.00 0.00 C ATOM 1231 O VAL A 116 0.860 3.061 -26.670 1.00 0.00 O ATOM 1232 CB VAL A 116 1.885 0.124 -26.099 1.00 0.00 C ATOM 1233 CG1 VAL A 116 2.814 -0.876 -25.411 1.00 0.00 C ATOM 1234 CG2 VAL A 116 0.632 0.326 -25.244 1.00 0.00 C ATOM 0 H VAL A 116 1.907 1.938 -24.308 1.00 0.00 H new ATOM 0 HA VAL A 116 3.570 1.349 -26.762 1.00 0.00 H new ATOM 0 HB VAL A 116 1.602 -0.262 -27.079 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.298 -1.829 -25.291 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.707 -1.020 -26.019 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.100 -0.493 -24.431 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.118 -0.627 -25.121 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.918 0.713 -24.266 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.033 1.037 -25.735 1.00 0.00 H new ATOM 1244 N LYS A 117 2.083 2.487 -28.404 1.00 0.00 N ATOM 1245 CA LYS A 117 1.311 3.382 -29.313 1.00 0.00 C ATOM 1246 C LYS A 117 0.525 2.532 -30.314 1.00 0.00 C ATOM 1247 O LYS A 117 1.066 1.638 -30.935 1.00 0.00 O ATOM 1248 CB LYS A 117 2.365 4.214 -30.041 1.00 0.00 C ATOM 1249 CG LYS A 117 3.227 4.953 -29.019 1.00 0.00 C ATOM 1250 CD LYS A 117 4.192 5.887 -29.749 1.00 0.00 C ATOM 1251 CE LYS A 117 5.129 6.547 -28.736 1.00 0.00 C ATOM 1252 NZ LYS A 117 5.500 7.854 -29.347 1.00 0.00 N ATOM 0 H LYS A 117 2.839 1.967 -28.849 1.00 0.00 H new ATOM 0 HA LYS A 117 0.598 4.009 -28.778 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.989 3.569 -30.660 1.00 0.00 H new ATOM 0 HB3 LYS A 117 1.883 4.927 -30.709 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.595 5.524 -28.339 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.784 4.239 -28.412 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.770 5.327 -30.484 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.635 6.649 -30.295 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.635 6.687 -27.775 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.010 5.932 -28.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.143 8.365 -28.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.975 7.689 -30.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.642 8.421 -29.501 1.00 0.00 H new ATOM 1266 N THR A 118 -0.742 2.787 -30.476 1.00 0.00 N ATOM 1267 CA THR A 118 -1.538 1.971 -31.438 1.00 0.00 C ATOM 1268 C THR A 118 -2.556 2.842 -32.177 1.00 0.00 C ATOM 1269 O THR A 118 -2.859 3.944 -31.766 1.00 0.00 O ATOM 1270 CB THR A 118 -2.251 0.935 -30.572 1.00 0.00 C ATOM 1271 OG1 THR A 118 -3.113 1.599 -29.657 1.00 0.00 O ATOM 1272 CG2 THR A 118 -1.218 0.115 -29.798 1.00 0.00 C ATOM 0 H THR A 118 -1.259 3.519 -29.989 1.00 0.00 H new ATOM 0 HA THR A 118 -0.911 1.512 -32.202 1.00 0.00 H new ATOM 0 HB THR A 118 -2.836 0.270 -31.208 1.00 0.00 H new ATOM 0 HG1 THR A 118 -4.045 1.458 -29.925 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.729 -0.624 -29.180 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.557 -0.393 -30.500 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.631 0.777 -29.161 1.00 0.00 H new ATOM 1280 N LYS A 119 -3.090 2.352 -33.264 1.00 0.00 N ATOM 1281 CA LYS A 119 -4.092 3.150 -34.025 1.00 0.00 C ATOM 1282 C LYS A 119 -5.290 3.475 -33.131 1.00 0.00 C ATOM 1283 O LYS A 119 -5.932 4.495 -33.283 1.00 0.00 O ATOM 1284 CB LYS A 119 -4.515 2.258 -35.191 1.00 0.00 C ATOM 1285 CG LYS A 119 -5.566 2.984 -36.032 1.00 0.00 C ATOM 1286 CD LYS A 119 -5.744 2.256 -37.364 1.00 0.00 C ATOM 1287 CE LYS A 119 -6.258 0.837 -37.104 1.00 0.00 C ATOM 1288 NZ LYS A 119 -6.273 0.175 -38.439 1.00 0.00 N ATOM 0 H LYS A 119 -2.876 1.435 -33.656 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.686 4.100 -34.373 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.650 2.010 -35.806 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -4.920 1.318 -34.816 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.514 3.021 -35.496 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.259 4.015 -36.207 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -6.446 2.799 -37.997 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.796 2.219 -37.900 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.609 0.305 -36.408 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.254 0.854 -36.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.615 -0.802 -38.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.904 0.698 -39.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.311 0.166 -38.833 1.00 0.00 H new ATOM 1302 N PHE A 120 -5.585 2.622 -32.188 1.00 0.00 N ATOM 1303 CA PHE A 120 -6.735 2.903 -31.275 1.00 0.00 C ATOM 1304 C PHE A 120 -6.249 3.721 -30.077 1.00 0.00 C ATOM 1305 O PHE A 120 -6.615 3.470 -28.946 1.00 0.00 O ATOM 1306 CB PHE A 120 -7.298 1.542 -30.821 1.00 0.00 C ATOM 1307 CG PHE A 120 -6.193 0.530 -30.616 1.00 0.00 C ATOM 1308 CD1 PHE A 120 -5.544 0.446 -29.382 1.00 0.00 C ATOM 1309 CD2 PHE A 120 -5.827 -0.334 -31.658 1.00 0.00 C ATOM 1310 CE1 PHE A 120 -4.526 -0.497 -29.184 1.00 0.00 C ATOM 1311 CE2 PHE A 120 -4.811 -1.278 -31.462 1.00 0.00 C ATOM 1312 CZ PHE A 120 -4.161 -1.359 -30.224 1.00 0.00 C ATOM 0 H PHE A 120 -5.086 1.750 -32.009 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.511 3.480 -31.777 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -7.855 1.668 -29.893 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -8.001 1.170 -31.567 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.827 1.109 -28.578 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.329 -0.272 -32.612 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -4.024 -0.558 -28.230 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -4.529 -1.943 -32.265 1.00 0.00 H new ATOM 0 HZ PHE A 120 -3.378 -2.087 -30.072 1.00 0.00 H new ATOM 1322 N GLY A 121 -5.424 4.705 -30.326 1.00 0.00 N ATOM 1323 CA GLY A 121 -4.907 5.553 -29.214 1.00 0.00 C ATOM 1324 C GLY A 121 -3.631 4.936 -28.641 1.00 0.00 C ATOM 1325 O GLY A 121 -2.962 4.152 -29.284 1.00 0.00 O ATOM 0 H GLY A 121 -5.086 4.957 -31.255 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.703 6.560 -29.577 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.661 5.643 -28.432 1.00 0.00 H new ATOM 1329 N TYR A 122 -3.303 5.272 -27.425 1.00 0.00 N ATOM 1330 CA TYR A 122 -2.085 4.699 -26.784 1.00 0.00 C ATOM 1331 C TYR A 122 -2.467 4.174 -25.402 1.00 0.00 C ATOM 1332 O TYR A 122 -3.492 4.542 -24.860 1.00 0.00 O ATOM 1333 CB TYR A 122 -1.074 5.849 -26.687 1.00 0.00 C ATOM 1334 CG TYR A 122 -1.605 6.946 -25.793 1.00 0.00 C ATOM 1335 CD1 TYR A 122 -2.690 7.732 -26.203 1.00 0.00 C ATOM 1336 CD2 TYR A 122 -1.005 7.179 -24.551 1.00 0.00 C ATOM 1337 CE1 TYR A 122 -3.174 8.745 -25.366 1.00 0.00 C ATOM 1338 CE2 TYR A 122 -1.489 8.192 -23.717 1.00 0.00 C ATOM 1339 CZ TYR A 122 -2.574 8.974 -24.124 1.00 0.00 C ATOM 1340 OH TYR A 122 -3.051 9.974 -23.302 1.00 0.00 O ATOM 0 H TYR A 122 -3.830 5.923 -26.843 1.00 0.00 H new ATOM 0 HA TYR A 122 -1.657 3.871 -27.349 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -0.128 5.477 -26.294 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.871 6.248 -27.681 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -3.152 7.557 -27.163 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -0.167 6.576 -24.236 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -4.012 9.350 -25.680 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -1.024 8.370 -22.758 1.00 0.00 H new ATOM 0 HH TYR A 122 -3.439 9.577 -22.495 1.00 0.00 H new ATOM 1350 N HIS A 123 -1.688 3.300 -24.828 1.00 0.00 N ATOM 1351 CA HIS A 123 -2.081 2.762 -23.496 1.00 0.00 C ATOM 1352 C HIS A 123 -0.888 2.607 -22.566 1.00 0.00 C ATOM 1353 O HIS A 123 0.121 2.029 -22.918 1.00 0.00 O ATOM 1354 CB HIS A 123 -2.665 1.373 -23.770 1.00 0.00 C ATOM 1355 CG HIS A 123 -3.457 1.379 -25.044 1.00 0.00 C ATOM 1356 ND1 HIS A 123 -4.811 1.110 -25.063 1.00 0.00 N ATOM 1357 CD2 HIS A 123 -3.099 1.616 -26.346 1.00 0.00 C ATOM 1358 CE1 HIS A 123 -5.221 1.193 -26.341 1.00 0.00 C ATOM 1359 NE2 HIS A 123 -4.214 1.499 -27.165 1.00 0.00 N ATOM 0 H HIS A 123 -0.814 2.941 -25.213 1.00 0.00 H new ATOM 0 HA HIS A 123 -2.781 3.442 -23.011 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.861 0.641 -23.838 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.303 1.070 -22.940 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -2.102 1.857 -26.683 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -6.239 1.032 -26.662 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -4.256 1.620 -28.177 1.00 0.00 H new ATOM 1367 N ILE A 124 -1.024 3.057 -21.354 1.00 0.00 N ATOM 1368 CA ILE A 124 0.080 2.862 -20.377 1.00 0.00 C ATOM 1369 C ILE A 124 -0.435 1.890 -19.313 1.00 0.00 C ATOM 1370 O ILE A 124 -1.572 1.970 -18.892 1.00 0.00 O ATOM 1371 CB ILE A 124 0.402 4.245 -19.807 1.00 0.00 C ATOM 1372 CG1 ILE A 124 -0.787 4.770 -19.014 1.00 0.00 C ATOM 1373 CG2 ILE A 124 0.702 5.209 -20.956 1.00 0.00 C ATOM 1374 CD1 ILE A 124 -0.357 5.062 -17.577 1.00 0.00 C ATOM 0 H ILE A 124 -1.844 3.548 -20.998 1.00 0.00 H new ATOM 0 HA ILE A 124 0.990 2.443 -20.807 1.00 0.00 H new ATOM 0 HB ILE A 124 1.268 4.167 -19.150 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.176 5.676 -19.479 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -1.594 4.037 -19.021 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.932 6.195 -20.553 1.00 0.00 H new ATOM 0 HG22 ILE A 124 1.556 4.842 -21.525 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.168 5.278 -21.610 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -1.210 5.438 -17.011 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.011 4.146 -17.114 1.00 0.00 H new ATOM 0 HD13 ILE A 124 0.435 5.811 -17.579 1.00 0.00 H new ATOM 1386 N ILE A 125 0.352 0.931 -18.918 1.00 0.00 N ATOM 1387 CA ILE A 125 -0.163 -0.069 -17.936 1.00 0.00 C ATOM 1388 C ILE A 125 0.743 -0.201 -16.716 1.00 0.00 C ATOM 1389 O ILE A 125 1.937 -0.357 -16.837 1.00 0.00 O ATOM 1390 CB ILE A 125 -0.197 -1.428 -18.667 1.00 0.00 C ATOM 1391 CG1 ILE A 125 0.061 -1.278 -20.179 1.00 0.00 C ATOM 1392 CG2 ILE A 125 -1.560 -2.081 -18.453 1.00 0.00 C ATOM 1393 CD1 ILE A 125 -1.180 -0.732 -20.873 1.00 0.00 C ATOM 0 H ILE A 125 1.315 0.794 -19.225 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.144 0.249 -17.582 1.00 0.00 H new ATOM 0 HB ILE A 125 0.597 -2.049 -18.252 1.00 0.00 H new ATOM 0 HG12 ILE A 125 0.905 -0.608 -20.347 1.00 0.00 H new ATOM 0 HG13 ILE A 125 0.331 -2.244 -20.607 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.588 -3.041 -18.968 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.726 -2.236 -17.387 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.341 -1.433 -18.851 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.985 -0.631 -21.941 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.014 -1.417 -20.720 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.431 0.243 -20.456 1.00 0.00 H new ATOM 1405 N MET A 126 0.165 -0.200 -15.546 1.00 0.00 N ATOM 1406 CA MET A 126 0.971 -0.390 -14.308 1.00 0.00 C ATOM 1407 C MET A 126 0.935 -1.877 -13.955 1.00 0.00 C ATOM 1408 O MET A 126 -0.030 -2.367 -13.403 1.00 0.00 O ATOM 1409 CB MET A 126 0.272 0.435 -13.226 1.00 0.00 C ATOM 1410 CG MET A 126 0.125 1.883 -13.696 1.00 0.00 C ATOM 1411 SD MET A 126 -0.212 2.943 -12.268 1.00 0.00 S ATOM 1412 CE MET A 126 -1.580 1.976 -11.582 1.00 0.00 C ATOM 0 H MET A 126 -0.836 -0.075 -15.394 1.00 0.00 H new ATOM 0 HA MET A 126 2.010 -0.079 -14.417 1.00 0.00 H new ATOM 0 HB2 MET A 126 -0.709 0.012 -13.009 1.00 0.00 H new ATOM 0 HB3 MET A 126 0.846 0.400 -12.300 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.036 2.209 -14.199 1.00 0.00 H new ATOM 0 HG3 MET A 126 -0.685 1.962 -14.421 1.00 0.00 H new ATOM 0 HE1 MET A 126 -2.063 2.543 -10.786 1.00 0.00 H new ATOM 0 HE2 MET A 126 -2.305 1.764 -12.368 1.00 0.00 H new ATOM 0 HE3 MET A 126 -1.197 1.039 -11.179 1.00 0.00 H new ATOM 1422 N VAL A 127 1.955 -2.608 -14.303 1.00 0.00 N ATOM 1423 CA VAL A 127 1.940 -4.071 -14.019 1.00 0.00 C ATOM 1424 C VAL A 127 2.488 -4.375 -12.624 1.00 0.00 C ATOM 1425 O VAL A 127 3.667 -4.251 -12.359 1.00 0.00 O ATOM 1426 CB VAL A 127 2.821 -4.694 -15.101 1.00 0.00 C ATOM 1427 CG1 VAL A 127 2.576 -6.203 -15.141 1.00 0.00 C ATOM 1428 CG2 VAL A 127 2.464 -4.088 -16.462 1.00 0.00 C ATOM 0 H VAL A 127 2.793 -2.261 -14.769 1.00 0.00 H new ATOM 0 HA VAL A 127 0.927 -4.473 -14.034 1.00 0.00 H new ATOM 0 HB VAL A 127 3.869 -4.496 -14.878 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.202 -6.653 -15.911 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.824 -6.638 -14.173 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.527 -6.395 -15.368 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.092 -4.532 -17.234 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.416 -4.289 -16.686 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.629 -3.011 -16.435 1.00 0.00 H new ATOM 1438 N GLU A 128 1.626 -4.791 -11.738 1.00 0.00 N ATOM 1439 CA GLU A 128 2.062 -5.129 -10.355 1.00 0.00 C ATOM 1440 C GLU A 128 1.331 -6.390 -9.893 1.00 0.00 C ATOM 1441 O GLU A 128 0.231 -6.671 -10.325 1.00 0.00 O ATOM 1442 CB GLU A 128 1.651 -3.930 -9.501 1.00 0.00 C ATOM 1443 CG GLU A 128 0.127 -3.798 -9.513 1.00 0.00 C ATOM 1444 CD GLU A 128 -0.283 -2.538 -8.748 1.00 0.00 C ATOM 1445 OE1 GLU A 128 0.334 -1.509 -8.968 1.00 0.00 O ATOM 1446 OE2 GLU A 128 -1.206 -2.623 -7.956 1.00 0.00 O ATOM 0 H GLU A 128 0.629 -4.912 -11.915 1.00 0.00 H new ATOM 0 HA GLU A 128 3.133 -5.321 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.008 -4.058 -8.479 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.109 -3.020 -9.888 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.236 -3.747 -10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.328 -4.677 -9.057 1.00 0.00 H new ATOM 1453 N GLY A 129 1.930 -7.160 -9.030 1.00 0.00 N ATOM 1454 CA GLY A 129 1.258 -8.404 -8.566 1.00 0.00 C ATOM 1455 C GLY A 129 1.342 -9.446 -9.678 1.00 0.00 C ATOM 1456 O GLY A 129 0.342 -9.906 -10.193 1.00 0.00 O ATOM 0 H GLY A 129 2.851 -6.984 -8.628 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.736 -8.777 -7.661 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.217 -8.201 -8.316 1.00 0.00 H new ATOM 1460 N ARG A 130 2.534 -9.805 -10.062 1.00 0.00 N ATOM 1461 CA ARG A 130 2.699 -10.806 -11.152 1.00 0.00 C ATOM 1462 C ARG A 130 3.635 -11.932 -10.705 1.00 0.00 C ATOM 1463 O ARG A 130 4.284 -11.844 -9.682 1.00 0.00 O ATOM 1464 CB ARG A 130 3.316 -10.019 -12.308 1.00 0.00 C ATOM 1465 CG ARG A 130 4.564 -9.282 -11.816 1.00 0.00 C ATOM 1466 CD ARG A 130 5.179 -8.487 -12.970 1.00 0.00 C ATOM 1467 NE ARG A 130 6.053 -9.460 -13.683 1.00 0.00 N ATOM 1468 CZ ARG A 130 5.547 -10.243 -14.596 1.00 0.00 C ATOM 1469 NH1 ARG A 130 4.795 -9.746 -15.539 1.00 0.00 N ATOM 1470 NH2 ARG A 130 5.794 -11.524 -14.565 1.00 0.00 N ATOM 0 H ARG A 130 3.404 -9.448 -9.667 1.00 0.00 H new ATOM 0 HA ARG A 130 1.756 -11.277 -11.431 1.00 0.00 H new ATOM 0 HB2 ARG A 130 3.577 -10.694 -13.123 1.00 0.00 H new ATOM 0 HB3 ARG A 130 2.592 -9.306 -12.704 1.00 0.00 H new ATOM 0 HG2 ARG A 130 4.303 -8.611 -10.997 1.00 0.00 H new ATOM 0 HG3 ARG A 130 5.290 -9.995 -11.425 1.00 0.00 H new ATOM 0 HD2 ARG A 130 4.409 -8.090 -13.631 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.753 -7.636 -12.602 1.00 0.00 H new ATOM 0 HE ARG A 130 7.046 -9.514 -13.458 1.00 0.00 H new ATOM 0 HH11 ARG A 130 4.602 -8.745 -15.563 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.400 -10.359 -16.252 1.00 0.00 H new ATOM 0 HH21 ARG A 130 6.382 -11.912 -13.828 1.00 0.00 H new ATOM 0 HH22 ARG A 130 5.399 -12.137 -15.278 1.00 0.00 H new ATOM 1484 N LYS A 131 3.708 -12.989 -11.466 1.00 0.00 N ATOM 1485 CA LYS A 131 4.600 -14.123 -11.090 1.00 0.00 C ATOM 1486 C LYS A 131 6.060 -13.661 -11.050 1.00 0.00 C ATOM 1487 O LYS A 131 6.601 -13.382 -12.106 1.00 0.00 O ATOM 1488 CB LYS A 131 4.392 -15.162 -12.193 1.00 0.00 C ATOM 1489 CG LYS A 131 5.276 -16.381 -11.925 1.00 0.00 C ATOM 1490 CD LYS A 131 5.019 -17.443 -12.995 1.00 0.00 C ATOM 1491 CE LYS A 131 3.514 -17.703 -13.108 1.00 0.00 C ATOM 1492 NZ LYS A 131 3.401 -18.968 -13.886 1.00 0.00 N ATOM 1493 OXT LYS A 131 6.609 -13.595 -9.962 1.00 0.00 O ATOM 0 H LYS A 131 3.188 -13.117 -12.334 1.00 0.00 H new ATOM 0 HA LYS A 131 4.372 -14.522 -10.102 1.00 0.00 H new ATOM 0 HB2 LYS A 131 3.345 -15.461 -12.231 1.00 0.00 H new ATOM 0 HB3 LYS A 131 4.636 -14.730 -13.164 1.00 0.00 H new ATOM 0 HG2 LYS A 131 6.326 -16.090 -11.931 1.00 0.00 H new ATOM 0 HG3 LYS A 131 5.064 -16.787 -10.936 1.00 0.00 H new ATOM 0 HD2 LYS A 131 5.414 -17.110 -13.955 1.00 0.00 H new ATOM 0 HD3 LYS A 131 5.540 -18.366 -12.739 1.00 0.00 H new ATOM 0 HE2 LYS A 131 3.055 -17.802 -12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 131 3.008 -16.881 -13.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.397 -19.213 -14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.840 -18.842 -14.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.886 -19.734 -13.376 1.00 0.00 H new TER 1507 LYS A 131