USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1181 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 32 TYR OH : rot 150:sc= -0.897 USER MOD Set 1.2: A 115 MET CE :methyl -172:sc= -0.314 (180deg=-0.492) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 90:sc= -2.22 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.0947 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.756 F(o=-1.7!,f=-0.76) USER MOD Single : A 46 GLN : amide:sc= -1.71 K(o=-1.7,f=-2.9!) USER MOD Single : A 54 MET CE :methyl -118:sc= -8.4! (180deg=-12.3!) USER MOD Single : A 57 HIS : no HE2:sc= -0.793 K(o=-0.79,f=-4.8!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -109:sc= 0.00255 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 20:sc= 0.353 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -168:sc= -0.0181 (180deg=-0.281) USER MOD Single : A 103 MET CE :methyl -174:sc= -4.01! (180deg=-4.13!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.795 USER MOD Single : A 113 GLN : amide:sc= -0.555 K(o=-0.55,f=-1.7!) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 124 LYS NZ :NH3+ -179:sc=-0.00555 (180deg=-0.00699) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -80:sc= -0.35 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 7:sc= -6.49! USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.395 -10.055 15.309 1.00 0.00 N ATOM 2 CA MET A 1 8.961 -10.127 14.924 1.00 0.00 C ATOM 3 C MET A 1 8.198 -8.899 15.411 1.00 0.00 C ATOM 4 O MET A 1 7.690 -8.113 14.610 1.00 0.00 O ATOM 5 CB MET A 1 8.359 -11.399 15.524 1.00 0.00 C ATOM 6 CG MET A 1 8.145 -12.508 14.506 1.00 0.00 C ATOM 7 SD MET A 1 6.942 -13.733 15.056 1.00 0.00 S ATOM 8 CE MET A 1 8.026 -15.055 15.592 1.00 0.00 C ATOM 0 H1 MET A 1 10.890 -10.903 14.965 1.00 0.00 H new ATOM 0 H2 MET A 1 10.826 -9.208 14.887 1.00 0.00 H new ATOM 0 H3 MET A 1 10.474 -10.004 16.345 1.00 0.00 H new ATOM 0 HA MET A 1 8.881 -10.152 13.837 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.015 -11.764 16.314 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.404 -11.155 15.990 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.810 -12.072 13.565 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.096 -13.002 14.307 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.428 -15.889 15.961 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.635 -15.389 14.752 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.675 -14.693 16.389 1.00 0.00 H new ATOM 20 N LEU A 2 8.122 -8.739 16.728 1.00 0.00 N ATOM 21 CA LEU A 2 7.421 -7.607 17.321 1.00 0.00 C ATOM 22 C LEU A 2 7.872 -7.380 18.761 1.00 0.00 C ATOM 23 O LEU A 2 7.218 -7.826 19.704 1.00 0.00 O ATOM 24 CB LEU A 2 5.908 -7.837 17.279 1.00 0.00 C ATOM 25 CG LEU A 2 5.069 -6.579 17.052 1.00 0.00 C ATOM 26 CD1 LEU A 2 5.295 -5.577 18.174 1.00 0.00 C ATOM 27 CD2 LEU A 2 5.397 -5.955 15.703 1.00 0.00 C ATOM 0 H LEU A 2 8.537 -9.379 17.405 1.00 0.00 H new ATOM 0 HA LEU A 2 7.663 -6.718 16.739 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.686 -8.551 16.486 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.599 -8.297 18.218 1.00 0.00 H new ATOM 0 HG LEU A 2 4.017 -6.863 17.052 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.690 -4.688 17.995 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.009 -6.026 19.125 1.00 0.00 H new ATOM 0 HD13 LEU A 2 6.348 -5.298 18.206 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.790 -5.061 15.559 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.453 -5.686 15.674 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.183 -6.671 14.909 1.00 0.00 H new ATOM 39 N MET A 3 8.993 -6.684 18.921 1.00 0.00 N ATOM 40 CA MET A 3 9.531 -6.398 20.246 1.00 0.00 C ATOM 41 C MET A 3 9.972 -4.937 20.349 1.00 0.00 C ATOM 42 O MET A 3 10.964 -4.538 19.739 1.00 0.00 O ATOM 43 CB MET A 3 10.714 -7.324 20.546 1.00 0.00 C ATOM 44 CG MET A 3 10.393 -8.409 21.561 1.00 0.00 C ATOM 45 SD MET A 3 10.031 -7.745 23.198 1.00 0.00 S ATOM 46 CE MET A 3 11.536 -8.160 24.073 1.00 0.00 C ATOM 0 H MET A 3 9.546 -6.308 18.151 1.00 0.00 H new ATOM 0 HA MET A 3 8.745 -6.574 20.980 1.00 0.00 H new ATOM 0 HB2 MET A 3 11.043 -7.792 19.618 1.00 0.00 H new ATOM 0 HB3 MET A 3 11.548 -6.727 20.916 1.00 0.00 H new ATOM 0 HG2 MET A 3 9.538 -8.987 21.211 1.00 0.00 H new ATOM 0 HG3 MET A 3 11.236 -9.097 21.631 1.00 0.00 H new ATOM 0 HE1 MET A 3 11.465 -7.813 25.104 1.00 0.00 H new ATOM 0 HE2 MET A 3 11.677 -9.241 24.063 1.00 0.00 H new ATOM 0 HE3 MET A 3 12.384 -7.679 23.586 1.00 0.00 H new ATOM 56 N PRO A 4 9.241 -4.116 21.127 1.00 0.00 N ATOM 57 CA PRO A 4 9.572 -2.697 21.299 1.00 0.00 C ATOM 58 C PRO A 4 10.872 -2.495 22.071 1.00 0.00 C ATOM 59 O PRO A 4 11.408 -3.435 22.659 1.00 0.00 O ATOM 60 CB PRO A 4 8.387 -2.146 22.096 1.00 0.00 C ATOM 61 CG PRO A 4 7.823 -3.327 22.807 1.00 0.00 C ATOM 62 CD PRO A 4 8.042 -4.501 21.895 1.00 0.00 C ATOM 0 HA PRO A 4 9.727 -2.198 20.343 1.00 0.00 H new ATOM 0 HB2 PRO A 4 8.707 -1.377 22.799 1.00 0.00 H new ATOM 0 HB3 PRO A 4 7.647 -1.689 21.439 1.00 0.00 H new ATOM 0 HG2 PRO A 4 8.319 -3.479 23.766 1.00 0.00 H new ATOM 0 HG3 PRO A 4 6.762 -3.187 23.016 1.00 0.00 H new ATOM 0 HD2 PRO A 4 8.202 -5.422 22.456 1.00 0.00 H new ATOM 0 HD3 PRO A 4 7.184 -4.670 21.244 1.00 0.00 H new ATOM 70 N ARG A 5 11.374 -1.265 22.063 1.00 0.00 N ATOM 71 CA ARG A 5 12.612 -0.940 22.762 1.00 0.00 C ATOM 72 C ARG A 5 13.780 -1.745 22.201 1.00 0.00 C ATOM 73 O ARG A 5 13.997 -2.893 22.589 1.00 0.00 O ATOM 74 CB ARG A 5 12.463 -1.211 24.261 1.00 0.00 C ATOM 75 CG ARG A 5 11.177 -0.661 24.854 1.00 0.00 C ATOM 76 CD ARG A 5 11.401 -0.094 26.246 1.00 0.00 C ATOM 77 NE ARG A 5 10.319 -0.447 27.163 1.00 0.00 N ATOM 78 CZ ARG A 5 10.209 -1.633 27.756 1.00 0.00 C ATOM 79 NH1 ARG A 5 11.109 -2.582 27.533 1.00 0.00 N ATOM 80 NH2 ARG A 5 9.194 -1.872 28.575 1.00 0.00 N ATOM 0 H ARG A 5 10.943 -0.477 21.580 1.00 0.00 H new ATOM 0 HA ARG A 5 12.818 0.120 22.611 1.00 0.00 H new ATOM 0 HB2 ARG A 5 12.501 -2.287 24.433 1.00 0.00 H new ATOM 0 HB3 ARG A 5 13.312 -0.774 24.787 1.00 0.00 H new ATOM 0 HG2 ARG A 5 10.779 0.118 24.203 1.00 0.00 H new ATOM 0 HG3 ARG A 5 10.429 -1.452 24.899 1.00 0.00 H new ATOM 0 HD2 ARG A 5 12.346 -0.466 26.641 1.00 0.00 H new ATOM 0 HD3 ARG A 5 11.486 0.991 26.186 1.00 0.00 H new ATOM 0 HE ARG A 5 9.607 0.256 27.360 1.00 0.00 H new ATOM 0 HH11 ARG A 5 11.892 -2.405 26.903 1.00 0.00 H new ATOM 0 HH12 ARG A 5 11.018 -3.489 27.991 1.00 0.00 H new ATOM 0 HH21 ARG A 5 8.498 -1.147 28.750 1.00 0.00 H new ATOM 0 HH22 ARG A 5 9.109 -2.781 29.030 1.00 0.00 H new ATOM 94 N ARG A 6 14.528 -1.136 21.288 1.00 0.00 N ATOM 95 CA ARG A 6 15.675 -1.796 20.675 1.00 0.00 C ATOM 96 C ARG A 6 16.572 -0.785 19.969 1.00 0.00 C ATOM 97 O ARG A 6 16.401 -0.510 18.781 1.00 0.00 O ATOM 98 CB ARG A 6 15.205 -2.859 19.680 1.00 0.00 C ATOM 99 CG ARG A 6 14.212 -2.336 18.654 1.00 0.00 C ATOM 100 CD ARG A 6 14.527 -2.850 17.259 1.00 0.00 C ATOM 101 NE ARG A 6 13.377 -2.740 16.363 1.00 0.00 N ATOM 102 CZ ARG A 6 13.289 -3.361 15.189 1.00 0.00 C ATOM 103 NH1 ARG A 6 14.280 -4.136 14.764 1.00 0.00 N ATOM 104 NH2 ARG A 6 12.209 -3.207 14.437 1.00 0.00 N ATOM 0 H ARG A 6 14.361 -0.186 20.956 1.00 0.00 H new ATOM 0 HA ARG A 6 16.252 -2.276 21.466 1.00 0.00 H new ATOM 0 HB2 ARG A 6 16.072 -3.266 19.160 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.748 -3.682 20.229 1.00 0.00 H new ATOM 0 HG2 ARG A 6 13.204 -2.639 18.935 1.00 0.00 H new ATOM 0 HG3 ARG A 6 14.229 -1.246 18.653 1.00 0.00 H new ATOM 0 HD2 ARG A 6 15.364 -2.287 16.846 1.00 0.00 H new ATOM 0 HD3 ARG A 6 14.842 -3.892 17.319 1.00 0.00 H new ATOM 0 HE ARG A 6 12.596 -2.153 16.655 1.00 0.00 H new ATOM 0 HH11 ARG A 6 15.114 -4.258 15.338 1.00 0.00 H new ATOM 0 HH12 ARG A 6 14.207 -4.609 13.863 1.00 0.00 H new ATOM 0 HH21 ARG A 6 11.445 -2.612 14.758 1.00 0.00 H new ATOM 0 HH22 ARG A 6 12.142 -3.683 13.537 1.00 0.00 H new ATOM 118 N MET A 7 17.530 -0.234 20.708 1.00 0.00 N ATOM 119 CA MET A 7 18.456 0.746 20.153 1.00 0.00 C ATOM 120 C MET A 7 19.591 0.059 19.403 1.00 0.00 C ATOM 121 O MET A 7 19.757 -1.158 19.488 1.00 0.00 O ATOM 122 CB MET A 7 19.023 1.630 21.265 1.00 0.00 C ATOM 123 CG MET A 7 17.959 2.225 22.172 1.00 0.00 C ATOM 124 SD MET A 7 18.661 3.154 23.549 1.00 0.00 S ATOM 125 CE MET A 7 17.312 3.085 24.726 1.00 0.00 C ATOM 0 H MET A 7 17.685 -0.450 21.693 1.00 0.00 H new ATOM 0 HA MET A 7 17.906 1.370 19.448 1.00 0.00 H new ATOM 0 HB2 MET A 7 19.715 1.042 21.868 1.00 0.00 H new ATOM 0 HB3 MET A 7 19.600 2.439 20.816 1.00 0.00 H new ATOM 0 HG2 MET A 7 17.314 2.881 21.587 1.00 0.00 H new ATOM 0 HG3 MET A 7 17.330 1.425 22.562 1.00 0.00 H new ATOM 0 HE1 MET A 7 17.594 3.618 25.634 1.00 0.00 H new ATOM 0 HE2 MET A 7 16.427 3.550 24.293 1.00 0.00 H new ATOM 0 HE3 MET A 7 17.093 2.045 24.968 1.00 0.00 H new ATOM 135 N LYS A 8 20.373 0.846 18.670 1.00 0.00 N ATOM 136 CA LYS A 8 21.495 0.314 17.906 1.00 0.00 C ATOM 137 C LYS A 8 21.013 -0.668 16.842 1.00 0.00 C ATOM 138 O LYS A 8 20.433 -1.706 17.159 1.00 0.00 O ATOM 139 CB LYS A 8 22.494 -0.375 18.838 1.00 0.00 C ATOM 140 CG LYS A 8 23.765 -0.832 18.138 1.00 0.00 C ATOM 141 CD LYS A 8 23.836 -2.348 18.030 1.00 0.00 C ATOM 142 CE LYS A 8 25.195 -2.876 18.463 1.00 0.00 C ATOM 143 NZ LYS A 8 26.080 -3.153 17.298 1.00 0.00 N ATOM 0 H LYS A 8 20.250 1.855 18.589 1.00 0.00 H new ATOM 0 HA LYS A 8 21.990 1.148 17.408 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.759 0.310 19.643 1.00 0.00 H new ATOM 0 HB3 LYS A 8 22.013 -1.238 19.299 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.808 -0.394 17.141 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.633 -0.465 18.685 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.057 -2.794 18.649 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.638 -2.650 17.001 1.00 0.00 H new ATOM 0 HE2 LYS A 8 25.675 -2.149 19.119 1.00 0.00 H new ATOM 0 HE3 LYS A 8 25.062 -3.789 19.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 26.996 -3.511 17.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.634 -3.865 16.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 26.228 -2.276 16.759 1.00 0.00 H new ATOM 157 N TYR A 9 21.257 -0.330 15.580 1.00 0.00 N ATOM 158 CA TYR A 9 20.847 -1.181 14.468 1.00 0.00 C ATOM 159 C TYR A 9 22.056 -1.846 13.818 1.00 0.00 C ATOM 160 O TYR A 9 23.164 -1.310 13.851 1.00 0.00 O ATOM 161 CB TYR A 9 20.079 -0.363 13.428 1.00 0.00 C ATOM 162 CG TYR A 9 19.055 0.573 14.030 1.00 0.00 C ATOM 163 CD1 TYR A 9 17.898 0.082 14.622 1.00 0.00 C ATOM 164 CD2 TYR A 9 19.245 1.950 14.003 1.00 0.00 C ATOM 165 CE1 TYR A 9 16.961 0.935 15.172 1.00 0.00 C ATOM 166 CE2 TYR A 9 18.313 2.809 14.552 1.00 0.00 C ATOM 167 CZ TYR A 9 17.173 2.297 15.135 1.00 0.00 C ATOM 168 OH TYR A 9 16.241 3.150 15.682 1.00 0.00 O ATOM 0 H TYR A 9 21.736 0.526 15.302 1.00 0.00 H new ATOM 0 HA TYR A 9 20.194 -1.960 14.861 1.00 0.00 H new ATOM 0 HB2 TYR A 9 20.788 0.218 12.839 1.00 0.00 H new ATOM 0 HB3 TYR A 9 19.577 -1.044 12.741 1.00 0.00 H new ATOM 0 HD1 TYR A 9 17.728 -0.984 14.653 1.00 0.00 H new ATOM 0 HD2 TYR A 9 20.136 2.355 13.545 1.00 0.00 H new ATOM 0 HE1 TYR A 9 16.067 0.537 15.629 1.00 0.00 H new ATOM 0 HE2 TYR A 9 18.476 3.876 14.525 1.00 0.00 H new ATOM 0 HH TYR A 9 16.542 4.076 15.574 1.00 0.00 H new ATOM 178 N ARG A 10 21.836 -3.015 13.225 1.00 0.00 N ATOM 179 CA ARG A 10 22.907 -3.752 12.566 1.00 0.00 C ATOM 180 C ARG A 10 22.741 -3.716 11.050 1.00 0.00 C ATOM 181 O ARG A 10 21.842 -4.352 10.499 1.00 0.00 O ATOM 182 CB ARG A 10 22.933 -5.202 13.057 1.00 0.00 C ATOM 183 CG ARG A 10 24.320 -5.689 13.442 1.00 0.00 C ATOM 184 CD ARG A 10 25.074 -6.234 12.240 1.00 0.00 C ATOM 185 NE ARG A 10 26.211 -7.062 12.636 1.00 0.00 N ATOM 186 CZ ARG A 10 27.363 -6.571 13.089 1.00 0.00 C ATOM 187 NH1 ARG A 10 27.534 -5.260 13.204 1.00 0.00 N ATOM 188 NH2 ARG A 10 28.346 -7.394 13.427 1.00 0.00 N ATOM 0 H ARG A 10 20.925 -3.472 13.188 1.00 0.00 H new ATOM 0 HA ARG A 10 23.853 -3.274 12.819 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.272 -5.297 13.918 1.00 0.00 H new ATOM 0 HB3 ARG A 10 22.534 -5.849 12.276 1.00 0.00 H new ATOM 0 HG2 ARG A 10 24.884 -4.869 13.885 1.00 0.00 H new ATOM 0 HG3 ARG A 10 24.236 -6.465 14.202 1.00 0.00 H new ATOM 0 HD2 ARG A 10 24.395 -6.822 11.622 1.00 0.00 H new ATOM 0 HD3 ARG A 10 25.426 -5.405 11.626 1.00 0.00 H new ATOM 0 HE ARG A 10 26.117 -8.075 12.561 1.00 0.00 H new ATOM 0 HH11 ARG A 10 26.781 -4.623 12.945 1.00 0.00 H new ATOM 0 HH12 ARG A 10 28.419 -4.890 13.552 1.00 0.00 H new ATOM 0 HH21 ARG A 10 28.220 -8.402 13.340 1.00 0.00 H new ATOM 0 HH22 ARG A 10 29.229 -7.019 13.774 1.00 0.00 H new ATOM 202 N LYS A 11 23.612 -2.968 10.381 1.00 0.00 N ATOM 203 CA LYS A 11 23.561 -2.849 8.928 1.00 0.00 C ATOM 204 C LYS A 11 24.965 -2.870 8.331 1.00 0.00 C ATOM 205 O LYS A 11 25.942 -2.548 9.006 1.00 0.00 O ATOM 206 CB LYS A 11 22.843 -1.560 8.527 1.00 0.00 C ATOM 207 CG LYS A 11 23.378 -0.322 9.228 1.00 0.00 C ATOM 208 CD LYS A 11 22.629 0.929 8.799 1.00 0.00 C ATOM 209 CE LYS A 11 21.253 1.001 9.441 1.00 0.00 C ATOM 210 NZ LYS A 11 20.638 2.348 9.289 1.00 0.00 N ATOM 0 H LYS A 11 24.362 -2.435 10.822 1.00 0.00 H new ATOM 0 HA LYS A 11 23.007 -3.702 8.537 1.00 0.00 H new ATOM 0 HB2 LYS A 11 22.933 -1.424 7.449 1.00 0.00 H new ATOM 0 HB3 LYS A 11 21.781 -1.662 8.748 1.00 0.00 H new ATOM 0 HG2 LYS A 11 23.291 -0.447 10.307 1.00 0.00 H new ATOM 0 HG3 LYS A 11 24.439 -0.206 9.005 1.00 0.00 H new ATOM 0 HD2 LYS A 11 23.206 1.812 9.073 1.00 0.00 H new ATOM 0 HD3 LYS A 11 22.527 0.939 7.714 1.00 0.00 H new ATOM 0 HE2 LYS A 11 20.602 0.252 8.989 1.00 0.00 H new ATOM 0 HE3 LYS A 11 21.334 0.756 10.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 19.701 2.355 9.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 21.246 3.060 9.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 20.537 2.571 8.278 1.00 0.00 H new ATOM 224 N GLN A 12 25.056 -3.249 7.061 1.00 0.00 N ATOM 225 CA GLN A 12 26.341 -3.311 6.373 1.00 0.00 C ATOM 226 C GLN A 12 26.699 -1.956 5.769 1.00 0.00 C ATOM 227 O GLN A 12 25.902 -1.357 5.047 1.00 0.00 O ATOM 228 CB GLN A 12 26.306 -4.382 5.279 1.00 0.00 C ATOM 229 CG GLN A 12 27.479 -5.347 5.337 1.00 0.00 C ATOM 230 CD GLN A 12 27.442 -6.376 4.223 1.00 0.00 C ATOM 231 OE1 GLN A 12 28.263 -6.344 3.306 1.00 0.00 O ATOM 232 NE2 GLN A 12 26.487 -7.295 4.298 1.00 0.00 N ATOM 0 H GLN A 12 24.257 -3.518 6.487 1.00 0.00 H new ATOM 0 HA GLN A 12 27.106 -3.575 7.103 1.00 0.00 H new ATOM 0 HB2 GLN A 12 25.377 -4.946 5.364 1.00 0.00 H new ATOM 0 HB3 GLN A 12 26.295 -3.894 4.304 1.00 0.00 H new ATOM 0 HG2 GLN A 12 28.411 -4.785 5.277 1.00 0.00 H new ATOM 0 HG3 GLN A 12 27.477 -5.858 6.300 1.00 0.00 H new ATOM 0 HE21 GLN A 12 25.828 -7.283 5.076 1.00 0.00 H new ATOM 0 HE22 GLN A 12 26.412 -8.013 3.577 1.00 0.00 H new ATOM 241 N GLN A 13 27.903 -1.480 6.070 1.00 0.00 N ATOM 242 CA GLN A 13 28.366 -0.196 5.558 1.00 0.00 C ATOM 243 C GLN A 13 28.475 -0.224 4.036 1.00 0.00 C ATOM 244 O GLN A 13 29.071 -1.135 3.463 1.00 0.00 O ATOM 245 CB GLN A 13 29.722 0.162 6.171 1.00 0.00 C ATOM 246 CG GLN A 13 29.617 0.818 7.538 1.00 0.00 C ATOM 247 CD GLN A 13 30.826 0.543 8.410 1.00 0.00 C ATOM 248 OE1 GLN A 13 31.965 0.765 8.000 1.00 0.00 O ATOM 249 NE2 GLN A 13 30.583 0.058 9.622 1.00 0.00 N ATOM 0 H GLN A 13 28.575 -1.964 6.665 1.00 0.00 H new ATOM 0 HA GLN A 13 27.636 0.563 5.838 1.00 0.00 H new ATOM 0 HB2 GLN A 13 30.323 -0.743 6.257 1.00 0.00 H new ATOM 0 HB3 GLN A 13 30.251 0.833 5.495 1.00 0.00 H new ATOM 0 HG2 GLN A 13 29.501 1.895 7.413 1.00 0.00 H new ATOM 0 HG3 GLN A 13 28.720 0.458 8.042 1.00 0.00 H new ATOM 0 HE21 GLN A 13 29.622 -0.111 9.921 1.00 0.00 H new ATOM 0 HE22 GLN A 13 31.357 -0.146 10.254 1.00 0.00 H new ATOM 258 N ARG A 14 27.896 0.782 3.389 1.00 0.00 N ATOM 259 CA ARG A 14 27.927 0.873 1.934 1.00 0.00 C ATOM 260 C ARG A 14 29.286 1.372 1.449 1.00 0.00 C ATOM 261 O ARG A 14 30.105 0.593 0.961 1.00 0.00 O ATOM 262 CB ARG A 14 26.821 1.805 1.435 1.00 0.00 C ATOM 263 CG ARG A 14 25.420 1.252 1.641 1.00 0.00 C ATOM 264 CD ARG A 14 24.904 1.541 3.043 1.00 0.00 C ATOM 265 NE ARG A 14 23.592 2.184 3.021 1.00 0.00 N ATOM 266 CZ ARG A 14 23.406 3.480 2.778 1.00 0.00 C ATOM 267 NH1 ARG A 14 24.442 4.273 2.536 1.00 0.00 N ATOM 268 NH2 ARG A 14 22.179 3.984 2.778 1.00 0.00 N ATOM 0 H ARG A 14 27.400 1.545 3.849 1.00 0.00 H new ATOM 0 HA ARG A 14 27.760 -0.125 1.529 1.00 0.00 H new ATOM 0 HB2 ARG A 14 26.904 2.762 1.950 1.00 0.00 H new ATOM 0 HB3 ARG A 14 26.973 2.000 0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 14 24.744 1.690 0.907 1.00 0.00 H new ATOM 0 HG3 ARG A 14 25.424 0.176 1.469 1.00 0.00 H new ATOM 0 HD2 ARG A 14 24.842 0.610 3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 14 25.614 2.183 3.566 1.00 0.00 H new ATOM 0 HE ARG A 14 22.771 1.607 3.202 1.00 0.00 H new ATOM 0 HH11 ARG A 14 25.388 3.891 2.535 1.00 0.00 H new ATOM 0 HH12 ARG A 14 24.293 5.265 2.351 1.00 0.00 H new ATOM 0 HH21 ARG A 14 21.379 3.379 2.964 1.00 0.00 H new ATOM 0 HH22 ARG A 14 22.035 4.977 2.592 1.00 0.00 H new ATOM 282 N GLY A 15 29.519 2.672 1.590 1.00 0.00 N ATOM 283 CA GLY A 15 30.779 3.250 1.163 1.00 0.00 C ATOM 284 C GLY A 15 30.660 4.006 -0.146 1.00 0.00 C ATOM 285 O GLY A 15 30.284 5.177 -0.162 1.00 0.00 O ATOM 0 H GLY A 15 28.858 3.336 1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 15 31.145 3.925 1.936 1.00 0.00 H new ATOM 0 HA3 GLY A 15 31.520 2.458 1.055 1.00 0.00 H new ATOM 289 N ARG A 16 30.983 3.333 -1.247 1.00 0.00 N ATOM 290 CA ARG A 16 30.911 3.949 -2.567 1.00 0.00 C ATOM 291 C ARG A 16 29.466 4.235 -2.959 1.00 0.00 C ATOM 292 O ARG A 16 28.532 3.693 -2.368 1.00 0.00 O ATOM 293 CB ARG A 16 31.564 3.041 -3.612 1.00 0.00 C ATOM 294 CG ARG A 16 33.070 2.904 -3.442 1.00 0.00 C ATOM 295 CD ARG A 16 33.801 3.058 -4.767 1.00 0.00 C ATOM 296 NE ARG A 16 34.682 1.925 -5.041 1.00 0.00 N ATOM 297 CZ ARG A 16 34.259 0.755 -5.515 1.00 0.00 C ATOM 298 NH1 ARG A 16 32.972 0.559 -5.767 1.00 0.00 N ATOM 299 NH2 ARG A 16 35.128 -0.222 -5.737 1.00 0.00 N ATOM 0 H ARG A 16 31.297 2.362 -1.251 1.00 0.00 H new ATOM 0 HA ARG A 16 31.450 4.895 -2.527 1.00 0.00 H new ATOM 0 HB2 ARG A 16 31.109 2.052 -3.558 1.00 0.00 H new ATOM 0 HB3 ARG A 16 31.353 3.435 -4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 16 33.427 3.657 -2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 16 33.301 1.930 -3.010 1.00 0.00 H new ATOM 0 HD2 ARG A 16 33.074 3.155 -5.573 1.00 0.00 H new ATOM 0 HD3 ARG A 16 34.386 3.977 -4.753 1.00 0.00 H new ATOM 0 HE ARG A 16 35.679 2.037 -4.858 1.00 0.00 H new ATOM 0 HH11 ARG A 16 32.300 1.307 -5.598 1.00 0.00 H new ATOM 0 HH12 ARG A 16 32.655 -0.340 -6.130 1.00 0.00 H new ATOM 0 HH21 ARG A 16 36.119 -0.077 -5.545 1.00 0.00 H new ATOM 0 HH22 ARG A 16 34.805 -1.119 -6.100 1.00 0.00 H new ATOM 313 N LEU A 17 29.288 5.091 -3.960 1.00 0.00 N ATOM 314 CA LEU A 17 27.958 5.452 -4.433 1.00 0.00 C ATOM 315 C LEU A 17 27.581 4.638 -5.668 1.00 0.00 C ATOM 316 O LEU A 17 28.421 4.369 -6.527 1.00 0.00 O ATOM 317 CB LEU A 17 27.895 6.949 -4.748 1.00 0.00 C ATOM 318 CG LEU A 17 26.788 7.717 -4.023 1.00 0.00 C ATOM 319 CD1 LEU A 17 25.423 7.326 -4.565 1.00 0.00 C ATOM 320 CD2 LEU A 17 26.861 7.469 -2.524 1.00 0.00 C ATOM 0 H LEU A 17 30.051 5.548 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 17 27.242 5.227 -3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 17 28.855 7.399 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 17 27.759 7.073 -5.822 1.00 0.00 H new ATOM 0 HG LEU A 17 26.934 8.782 -4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 17 24.649 7.883 -4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 17 25.374 7.557 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 17 25.266 6.257 -4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 17 26.066 8.023 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 17 26.741 6.404 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 17 27.828 7.802 -2.147 1.00 0.00 H new ATOM 332 N LYS A 18 26.312 4.250 -5.751 1.00 0.00 N ATOM 333 CA LYS A 18 25.825 3.467 -6.881 1.00 0.00 C ATOM 334 C LYS A 18 25.364 4.376 -8.017 1.00 0.00 C ATOM 335 O LYS A 18 25.399 3.990 -9.185 1.00 0.00 O ATOM 336 CB LYS A 18 24.675 2.559 -6.441 1.00 0.00 C ATOM 337 CG LYS A 18 23.474 3.317 -5.899 1.00 0.00 C ATOM 338 CD LYS A 18 22.872 2.618 -4.690 1.00 0.00 C ATOM 339 CE LYS A 18 21.429 3.038 -4.464 1.00 0.00 C ATOM 340 NZ LYS A 18 20.717 2.107 -3.546 1.00 0.00 N ATOM 0 H LYS A 18 25.603 4.465 -5.050 1.00 0.00 H new ATOM 0 HA LYS A 18 26.648 2.851 -7.244 1.00 0.00 H new ATOM 0 HB2 LYS A 18 24.358 1.951 -7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 18 25.037 1.873 -5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 18 23.775 4.328 -5.624 1.00 0.00 H new ATOM 0 HG3 LYS A 18 22.719 3.411 -6.680 1.00 0.00 H new ATOM 0 HD2 LYS A 18 22.920 1.538 -4.832 1.00 0.00 H new ATOM 0 HD3 LYS A 18 23.462 2.849 -3.803 1.00 0.00 H new ATOM 0 HE2 LYS A 18 21.405 4.046 -4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 18 20.907 3.074 -5.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 19.736 2.428 -3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 20.717 1.150 -3.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 21.199 2.091 -2.625 1.00 0.00 H new ATOM 354 N GLY A 19 24.933 5.584 -7.668 1.00 0.00 N ATOM 355 CA GLY A 19 24.475 6.525 -8.672 1.00 0.00 C ATOM 356 C GLY A 19 23.258 7.312 -8.223 1.00 0.00 C ATOM 357 O GLY A 19 23.309 8.027 -7.221 1.00 0.00 O ATOM 0 H GLY A 19 24.893 5.927 -6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 19 25.283 7.217 -8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 19 24.236 5.985 -9.588 1.00 0.00 H new ATOM 361 N ALA A 20 22.165 7.182 -8.966 1.00 0.00 N ATOM 362 CA ALA A 20 20.930 7.887 -8.640 1.00 0.00 C ATOM 363 C ALA A 20 20.430 7.512 -7.249 1.00 0.00 C ATOM 364 O ALA A 20 20.869 6.520 -6.667 1.00 0.00 O ATOM 365 CB ALA A 20 19.864 7.590 -9.684 1.00 0.00 C ATOM 0 H ALA A 20 22.108 6.595 -9.798 1.00 0.00 H new ATOM 0 HA ALA A 20 21.141 8.956 -8.643 1.00 0.00 H new ATOM 0 HB1 ALA A 20 18.947 8.122 -9.429 1.00 0.00 H new ATOM 0 HB2 ALA A 20 20.213 7.917 -10.664 1.00 0.00 H new ATOM 0 HB3 ALA A 20 19.667 6.518 -9.708 1.00 0.00 H new ATOM 371 N THR A 21 19.510 8.313 -6.722 1.00 0.00 N ATOM 372 CA THR A 21 18.948 8.069 -5.399 1.00 0.00 C ATOM 373 C THR A 21 17.459 7.748 -5.492 1.00 0.00 C ATOM 374 O THR A 21 16.908 7.622 -6.586 1.00 0.00 O ATOM 375 CB THR A 21 19.166 9.286 -4.498 1.00 0.00 C ATOM 376 OG1 THR A 21 19.275 10.468 -5.271 1.00 0.00 O ATOM 377 CG2 THR A 21 20.409 9.180 -3.643 1.00 0.00 C ATOM 0 H THR A 21 19.137 9.138 -7.192 1.00 0.00 H new ATOM 0 HA THR A 21 19.459 7.209 -4.966 1.00 0.00 H new ATOM 0 HB THR A 21 18.296 9.322 -3.843 1.00 0.00 H new ATOM 0 HG1 THR A 21 19.412 11.236 -4.677 1.00 0.00 H new ATOM 0 HG21 THR A 21 20.505 10.075 -3.028 1.00 0.00 H new ATOM 0 HG22 THR A 21 20.334 8.304 -2.999 1.00 0.00 H new ATOM 0 HG23 THR A 21 21.285 9.085 -4.285 1.00 0.00 H new ATOM 385 N LYS A 22 16.812 7.618 -4.337 1.00 0.00 N ATOM 386 CA LYS A 22 15.386 7.314 -4.286 1.00 0.00 C ATOM 387 C LYS A 22 15.105 5.924 -4.851 1.00 0.00 C ATOM 388 O LYS A 22 16.018 5.229 -5.298 1.00 0.00 O ATOM 389 CB LYS A 22 14.586 8.366 -5.060 1.00 0.00 C ATOM 390 CG LYS A 22 13.896 9.384 -4.168 1.00 0.00 C ATOM 391 CD LYS A 22 13.758 10.729 -4.861 1.00 0.00 C ATOM 392 CE LYS A 22 12.442 11.404 -4.511 1.00 0.00 C ATOM 393 NZ LYS A 22 11.893 12.179 -5.657 1.00 0.00 N ATOM 0 H LYS A 22 17.254 7.719 -3.423 1.00 0.00 H new ATOM 0 HA LYS A 22 15.075 7.332 -3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 22 15.255 8.889 -5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 22 13.836 7.863 -5.671 1.00 0.00 H new ATOM 0 HG2 LYS A 22 12.909 9.015 -3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.464 9.505 -3.246 1.00 0.00 H new ATOM 0 HD2 LYS A 22 14.587 11.375 -4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 22 13.822 10.591 -5.940 1.00 0.00 H new ATOM 0 HE2 LYS A 22 11.718 10.650 -4.203 1.00 0.00 H new ATOM 0 HE3 LYS A 22 12.590 12.070 -3.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 10.995 12.624 -5.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 12.572 12.916 -5.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 11.727 11.540 -6.461 1.00 0.00 H new ATOM 407 N GLY A 23 13.837 5.527 -4.826 1.00 0.00 N ATOM 408 CA GLY A 23 13.457 4.224 -5.337 1.00 0.00 C ATOM 409 C GLY A 23 12.289 3.621 -4.582 1.00 0.00 C ATOM 410 O GLY A 23 12.389 3.343 -3.387 1.00 0.00 O ATOM 0 H GLY A 23 13.066 6.085 -4.461 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.196 4.313 -6.392 1.00 0.00 H new ATOM 0 HA3 GLY A 23 14.312 3.550 -5.276 1.00 0.00 H new ATOM 414 N GLY A 24 11.176 3.419 -5.281 1.00 0.00 N ATOM 415 CA GLY A 24 9.999 2.847 -4.653 1.00 0.00 C ATOM 416 C GLY A 24 9.390 3.766 -3.612 1.00 0.00 C ATOM 417 O GLY A 24 10.107 4.474 -2.905 1.00 0.00 O ATOM 0 H GLY A 24 11.068 3.641 -6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.254 2.626 -5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 24 10.266 1.899 -4.185 1.00 0.00 H new ATOM 421 N ASP A 25 8.065 3.755 -3.519 1.00 0.00 N ATOM 422 CA ASP A 25 7.360 4.594 -2.556 1.00 0.00 C ATOM 423 C ASP A 25 7.608 4.116 -1.130 1.00 0.00 C ATOM 424 O ASP A 25 7.024 3.128 -0.685 1.00 0.00 O ATOM 425 CB ASP A 25 5.859 4.597 -2.850 1.00 0.00 C ATOM 426 CG ASP A 25 5.534 5.223 -4.192 1.00 0.00 C ATOM 427 OD1 ASP A 25 5.857 4.608 -5.229 1.00 0.00 O ATOM 428 OD2 ASP A 25 4.957 6.331 -4.205 1.00 0.00 O ATOM 0 H ASP A 25 7.458 3.175 -4.098 1.00 0.00 H new ATOM 0 HA ASP A 25 7.744 5.610 -2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 25 5.486 3.573 -2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.338 5.142 -2.062 1.00 0.00 H new ATOM 433 N TYR A 26 8.478 4.825 -0.415 1.00 0.00 N ATOM 434 CA TYR A 26 8.797 4.471 0.964 1.00 0.00 C ATOM 435 C TYR A 26 8.177 5.464 1.937 1.00 0.00 C ATOM 436 O TYR A 26 7.692 5.087 3.003 1.00 0.00 O ATOM 437 CB TYR A 26 10.306 4.420 1.177 1.00 0.00 C ATOM 438 CG TYR A 26 11.037 5.477 0.407 1.00 0.00 C ATOM 439 CD1 TYR A 26 11.048 6.791 0.843 1.00 0.00 C ATOM 440 CD2 TYR A 26 11.696 5.163 -0.767 1.00 0.00 C ATOM 441 CE1 TYR A 26 11.701 7.767 0.126 1.00 0.00 C ATOM 442 CE2 TYR A 26 12.353 6.130 -1.490 1.00 0.00 C ATOM 443 CZ TYR A 26 12.354 7.434 -1.042 1.00 0.00 C ATOM 444 OH TYR A 26 13.008 8.407 -1.763 1.00 0.00 O ATOM 0 H TYR A 26 8.973 5.645 -0.767 1.00 0.00 H new ATOM 0 HA TYR A 26 8.380 3.482 1.155 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.523 4.535 2.239 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.677 3.439 0.881 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.537 7.053 1.758 1.00 0.00 H new ATOM 0 HD2 TYR A 26 11.695 4.143 -1.121 1.00 0.00 H new ATOM 0 HE1 TYR A 26 11.702 8.789 0.476 1.00 0.00 H new ATOM 0 HE2 TYR A 26 12.866 5.870 -2.404 1.00 0.00 H new ATOM 0 HH TYR A 26 13.936 8.474 -1.455 1.00 0.00 H new ATOM 454 N VAL A 27 8.197 6.736 1.557 1.00 0.00 N ATOM 455 CA VAL A 27 7.641 7.795 2.389 1.00 0.00 C ATOM 456 C VAL A 27 7.341 9.039 1.552 1.00 0.00 C ATOM 457 O VAL A 27 8.051 9.339 0.593 1.00 0.00 O ATOM 458 CB VAL A 27 8.604 8.159 3.542 1.00 0.00 C ATOM 459 CG1 VAL A 27 8.232 9.494 4.174 1.00 0.00 C ATOM 460 CG2 VAL A 27 8.616 7.057 4.590 1.00 0.00 C ATOM 0 H VAL A 27 8.594 7.059 0.675 1.00 0.00 H new ATOM 0 HA VAL A 27 6.710 7.424 2.818 1.00 0.00 H new ATOM 0 HB VAL A 27 9.606 8.257 3.124 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.928 9.721 4.981 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.282 10.280 3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.219 9.438 4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.299 7.328 5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.612 6.928 4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.946 6.124 4.133 1.00 0.00 H new ATOM 470 N ALA A 28 6.281 9.750 1.920 1.00 0.00 N ATOM 471 CA ALA A 28 5.881 10.955 1.203 1.00 0.00 C ATOM 472 C ALA A 28 6.515 12.203 1.812 1.00 0.00 C ATOM 473 O ALA A 28 7.415 12.802 1.224 1.00 0.00 O ATOM 474 CB ALA A 28 4.365 11.081 1.192 1.00 0.00 C ATOM 0 H ALA A 28 5.683 9.512 2.711 1.00 0.00 H new ATOM 0 HA ALA A 28 6.238 10.869 0.177 1.00 0.00 H new ATOM 0 HB1 ALA A 28 4.079 11.985 0.654 1.00 0.00 H new ATOM 0 HB2 ALA A 28 3.931 10.212 0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.997 11.137 2.217 1.00 0.00 H new ATOM 480 N PHE A 29 6.036 12.596 2.989 1.00 0.00 N ATOM 481 CA PHE A 29 6.557 13.781 3.665 1.00 0.00 C ATOM 482 C PHE A 29 6.714 13.542 5.165 1.00 0.00 C ATOM 483 O PHE A 29 7.798 13.718 5.721 1.00 0.00 O ATOM 484 CB PHE A 29 5.631 14.974 3.425 1.00 0.00 C ATOM 485 CG PHE A 29 5.608 15.438 1.998 1.00 0.00 C ATOM 486 CD1 PHE A 29 6.701 16.089 1.450 1.00 0.00 C ATOM 487 CD2 PHE A 29 4.494 15.222 1.203 1.00 0.00 C ATOM 488 CE1 PHE A 29 6.684 16.517 0.136 1.00 0.00 C ATOM 489 CE2 PHE A 29 4.470 15.648 -0.111 1.00 0.00 C ATOM 490 CZ PHE A 29 5.566 16.296 -0.645 1.00 0.00 C ATOM 0 H PHE A 29 5.291 12.114 3.493 1.00 0.00 H new ATOM 0 HA PHE A 29 7.542 13.996 3.250 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.619 14.705 3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.944 15.801 4.062 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.577 16.264 2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.634 14.715 1.615 1.00 0.00 H new ATOM 0 HE1 PHE A 29 7.543 17.023 -0.279 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.595 15.474 -0.720 1.00 0.00 H new ATOM 0 HZ PHE A 29 5.549 16.630 -1.672 1.00 0.00 H new ATOM 500 N GLY A 30 5.621 13.150 5.815 1.00 0.00 N ATOM 501 CA GLY A 30 5.651 12.902 7.248 1.00 0.00 C ATOM 502 C GLY A 30 6.839 12.063 7.681 1.00 0.00 C ATOM 503 O GLY A 30 7.390 11.297 6.891 1.00 0.00 O ATOM 0 H GLY A 30 4.713 12.999 5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.675 13.856 7.775 1.00 0.00 H new ATOM 0 HA3 GLY A 30 4.731 12.398 7.543 1.00 0.00 H new ATOM 507 N ASP A 31 7.234 12.209 8.945 1.00 0.00 N ATOM 508 CA ASP A 31 8.363 11.461 9.489 1.00 0.00 C ATOM 509 C ASP A 31 8.166 9.961 9.290 1.00 0.00 C ATOM 510 O ASP A 31 9.126 9.219 9.092 1.00 0.00 O ATOM 511 CB ASP A 31 8.537 11.770 10.977 1.00 0.00 C ATOM 512 CG ASP A 31 9.147 13.139 11.215 1.00 0.00 C ATOM 513 OD1 ASP A 31 10.376 13.279 11.044 1.00 0.00 O ATOM 514 OD2 ASP A 31 8.395 14.069 11.573 1.00 0.00 O ATOM 0 H ASP A 31 6.787 12.839 9.611 1.00 0.00 H new ATOM 0 HA ASP A 31 9.262 11.767 8.954 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.568 11.716 11.473 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.171 11.009 11.432 1.00 0.00 H new ATOM 519 N TYR A 32 6.913 9.528 9.339 1.00 0.00 N ATOM 520 CA TYR A 32 6.578 8.121 9.159 1.00 0.00 C ATOM 521 C TYR A 32 5.742 7.928 7.903 1.00 0.00 C ATOM 522 O TYR A 32 5.289 8.899 7.293 1.00 0.00 O ATOM 523 CB TYR A 32 5.813 7.595 10.370 1.00 0.00 C ATOM 524 CG TYR A 32 6.699 7.168 11.517 1.00 0.00 C ATOM 525 CD1 TYR A 32 7.786 6.325 11.313 1.00 0.00 C ATOM 526 CD2 TYR A 32 6.435 7.598 12.810 1.00 0.00 C ATOM 527 CE1 TYR A 32 8.583 5.925 12.368 1.00 0.00 C ATOM 528 CE2 TYR A 32 7.231 7.206 13.868 1.00 0.00 C ATOM 529 CZ TYR A 32 8.302 6.369 13.643 1.00 0.00 C ATOM 530 OH TYR A 32 9.095 5.972 14.696 1.00 0.00 O ATOM 0 H TYR A 32 6.109 10.134 9.503 1.00 0.00 H new ATOM 0 HA TYR A 32 7.508 7.562 9.055 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.130 8.369 10.720 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.202 6.747 10.061 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.010 5.978 10.315 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.593 8.250 12.992 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.422 5.268 12.195 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.015 7.554 14.867 1.00 0.00 H new ATOM 0 HH TYR A 32 9.104 6.673 15.381 1.00 0.00 H new ATOM 540 N GLY A 33 5.536 6.676 7.520 1.00 0.00 N ATOM 541 CA GLY A 33 4.750 6.388 6.337 1.00 0.00 C ATOM 542 C GLY A 33 4.098 5.022 6.387 1.00 0.00 C ATOM 543 O GLY A 33 4.768 4.012 6.598 1.00 0.00 O ATOM 0 H GLY A 33 5.898 5.856 8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.979 7.150 6.224 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.390 6.449 5.457 1.00 0.00 H new ATOM 547 N LEU A 34 2.786 4.992 6.179 1.00 0.00 N ATOM 548 CA LEU A 34 2.041 3.742 6.187 1.00 0.00 C ATOM 549 C LEU A 34 1.981 3.172 4.778 1.00 0.00 C ATOM 550 O LEU A 34 1.259 3.682 3.920 1.00 0.00 O ATOM 551 CB LEU A 34 0.628 3.965 6.734 1.00 0.00 C ATOM 552 CG LEU A 34 -0.094 2.712 7.240 1.00 0.00 C ATOM 553 CD1 LEU A 34 -0.723 1.958 6.080 1.00 0.00 C ATOM 554 CD2 LEU A 34 0.857 1.808 8.017 1.00 0.00 C ATOM 0 H LEU A 34 2.218 5.821 6.003 1.00 0.00 H new ATOM 0 HA LEU A 34 2.550 3.030 6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.684 4.685 7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.022 4.419 5.950 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.886 3.027 7.919 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.232 1.071 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.443 2.602 5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.054 1.660 5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.318 0.926 8.365 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.677 1.500 7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.256 2.351 8.874 1.00 0.00 H new ATOM 566 N VAL A 35 2.766 2.130 4.538 1.00 0.00 N ATOM 567 CA VAL A 35 2.828 1.510 3.224 1.00 0.00 C ATOM 568 C VAL A 35 1.891 0.317 3.100 1.00 0.00 C ATOM 569 O VAL A 35 1.694 -0.441 4.049 1.00 0.00 O ATOM 570 CB VAL A 35 4.260 1.044 2.896 1.00 0.00 C ATOM 571 CG1 VAL A 35 4.817 0.196 4.027 1.00 0.00 C ATOM 572 CG2 VAL A 35 4.290 0.271 1.587 1.00 0.00 C ATOM 0 H VAL A 35 3.369 1.697 5.238 1.00 0.00 H new ATOM 0 HA VAL A 35 2.513 2.277 2.516 1.00 0.00 H new ATOM 0 HB VAL A 35 4.888 1.928 2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.829 -0.124 3.778 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.838 0.783 4.945 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.184 -0.680 4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.311 -0.048 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.646 -0.604 1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.935 0.910 0.779 1.00 0.00 H new ATOM 582 N ALA A 36 1.345 0.145 1.902 1.00 0.00 N ATOM 583 CA ALA A 36 0.459 -0.969 1.611 1.00 0.00 C ATOM 584 C ALA A 36 1.260 -2.087 0.957 1.00 0.00 C ATOM 585 O ALA A 36 1.712 -1.946 -0.178 1.00 0.00 O ATOM 586 CB ALA A 36 -0.681 -0.525 0.707 1.00 0.00 C ATOM 0 H ALA A 36 1.504 0.770 1.112 1.00 0.00 H new ATOM 0 HA ALA A 36 0.023 -1.335 2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.333 -1.374 0.501 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.253 0.260 1.201 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.275 -0.143 -0.230 1.00 0.00 H new ATOM 592 N LEU A 37 1.457 -3.180 1.690 1.00 0.00 N ATOM 593 CA LEU A 37 2.234 -4.313 1.190 1.00 0.00 C ATOM 594 C LEU A 37 1.400 -5.241 0.308 1.00 0.00 C ATOM 595 O LEU A 37 1.867 -6.310 -0.085 1.00 0.00 O ATOM 596 CB LEU A 37 2.817 -5.104 2.361 1.00 0.00 C ATOM 597 CG LEU A 37 3.457 -4.257 3.460 1.00 0.00 C ATOM 598 CD1 LEU A 37 3.523 -5.035 4.765 1.00 0.00 C ATOM 599 CD2 LEU A 37 4.846 -3.801 3.036 1.00 0.00 C ATOM 0 H LEU A 37 1.089 -3.306 2.633 1.00 0.00 H new ATOM 0 HA LEU A 37 3.039 -3.908 0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.024 -5.706 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.565 -5.796 1.975 1.00 0.00 H new ATOM 0 HG LEU A 37 2.838 -3.374 3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.982 -4.415 5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.515 -5.312 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.119 -5.936 4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.289 -3.199 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.473 -4.672 2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.771 -3.205 2.126 1.00 0.00 H new ATOM 611 N GLU A 38 0.171 -4.842 -0.003 1.00 0.00 N ATOM 612 CA GLU A 38 -0.698 -5.660 -0.839 1.00 0.00 C ATOM 613 C GLU A 38 -1.656 -4.790 -1.652 1.00 0.00 C ATOM 614 O GLU A 38 -2.136 -3.766 -1.165 1.00 0.00 O ATOM 615 CB GLU A 38 -1.486 -6.648 0.025 1.00 0.00 C ATOM 616 CG GLU A 38 -1.251 -8.103 -0.343 1.00 0.00 C ATOM 617 CD GLU A 38 0.218 -8.475 -0.347 1.00 0.00 C ATOM 618 OE1 GLU A 38 0.884 -8.256 -1.382 1.00 0.00 O ATOM 619 OE2 GLU A 38 0.704 -8.985 0.684 1.00 0.00 O ATOM 0 H GLU A 38 -0.243 -3.963 0.309 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.072 -6.218 -1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.216 -6.499 1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.550 -6.427 -0.064 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.782 -8.742 0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.673 -8.297 -1.329 1.00 0.00 H new ATOM 626 N PRO A 39 -1.949 -5.185 -2.904 1.00 0.00 N ATOM 627 CA PRO A 39 -2.855 -4.431 -3.776 1.00 0.00 C ATOM 628 C PRO A 39 -4.273 -4.375 -3.217 1.00 0.00 C ATOM 629 O PRO A 39 -4.813 -5.388 -2.773 1.00 0.00 O ATOM 630 CB PRO A 39 -2.836 -5.214 -5.096 1.00 0.00 C ATOM 631 CG PRO A 39 -1.625 -6.080 -5.024 1.00 0.00 C ATOM 632 CD PRO A 39 -1.427 -6.391 -3.570 1.00 0.00 C ATOM 0 HA PRO A 39 -2.540 -3.393 -3.882 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -3.740 -5.812 -5.212 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -2.787 -4.541 -5.952 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.763 -6.993 -5.603 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -0.755 -5.569 -5.436 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.972 -7.286 -3.270 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.377 -6.562 -3.332 1.00 0.00 H new ATOM 640 N ALA A 40 -4.874 -3.188 -3.239 1.00 0.00 N ATOM 641 CA ALA A 40 -6.230 -3.017 -2.731 1.00 0.00 C ATOM 642 C ALA A 40 -6.861 -1.726 -3.243 1.00 0.00 C ATOM 643 O ALA A 40 -6.194 -0.898 -3.864 1.00 0.00 O ATOM 644 CB ALA A 40 -6.229 -3.038 -1.210 1.00 0.00 C ATOM 0 H ALA A 40 -4.446 -2.336 -3.601 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.831 -3.849 -3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.248 -2.909 -0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.835 -3.992 -0.860 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.604 -2.228 -0.835 1.00 0.00 H new ATOM 650 N TRP A 41 -8.151 -1.563 -2.970 1.00 0.00 N ATOM 651 CA TRP A 41 -8.884 -0.375 -3.394 1.00 0.00 C ATOM 652 C TRP A 41 -9.300 0.458 -2.186 1.00 0.00 C ATOM 653 O TRP A 41 -10.216 0.087 -1.452 1.00 0.00 O ATOM 654 CB TRP A 41 -10.120 -0.773 -4.203 1.00 0.00 C ATOM 655 CG TRP A 41 -9.797 -1.272 -5.578 1.00 0.00 C ATOM 656 CD1 TRP A 41 -8.712 -0.940 -6.334 1.00 0.00 C ATOM 657 CD2 TRP A 41 -10.566 -2.190 -6.360 1.00 0.00 C ATOM 658 NE1 TRP A 41 -8.758 -1.596 -7.540 1.00 0.00 N ATOM 659 CE2 TRP A 41 -9.888 -2.371 -7.579 1.00 0.00 C ATOM 660 CE3 TRP A 41 -11.765 -2.880 -6.147 1.00 0.00 C ATOM 661 CZ2 TRP A 41 -10.367 -3.211 -8.581 1.00 0.00 C ATOM 662 CZ3 TRP A 41 -12.238 -3.713 -7.143 1.00 0.00 C ATOM 663 CH2 TRP A 41 -11.541 -3.873 -8.346 1.00 0.00 C ATOM 0 H TRP A 41 -8.713 -2.241 -2.455 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.227 0.225 -4.023 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -10.665 -1.547 -3.663 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -10.785 0.087 -4.284 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -7.930 -0.260 -6.029 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -8.065 -1.519 -8.284 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -12.310 -2.764 -5.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -9.831 -3.335 -9.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -13.162 -4.250 -6.990 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.938 -4.532 -9.104 1.00 0.00 H new ATOM 674 N ILE A 42 -8.622 1.581 -1.984 1.00 0.00 N ATOM 675 CA ILE A 42 -8.926 2.461 -0.863 1.00 0.00 C ATOM 676 C ILE A 42 -10.085 3.392 -1.196 1.00 0.00 C ATOM 677 O ILE A 42 -9.990 4.223 -2.099 1.00 0.00 O ATOM 678 CB ILE A 42 -7.701 3.305 -0.461 1.00 0.00 C ATOM 679 CG1 ILE A 42 -6.470 2.412 -0.298 1.00 0.00 C ATOM 680 CG2 ILE A 42 -7.982 4.066 0.826 1.00 0.00 C ATOM 681 CD1 ILE A 42 -6.595 1.411 0.829 1.00 0.00 C ATOM 0 H ILE A 42 -7.860 1.903 -2.580 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.206 1.822 -0.026 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.501 4.027 -1.252 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.293 1.877 -1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.597 3.040 -0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.108 4.658 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.836 4.727 0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.204 3.359 1.626 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.686 0.812 0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.741 1.940 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.448 0.759 0.643 1.00 0.00 H new ATOM 693 N THR A 43 -11.182 3.243 -0.461 1.00 0.00 N ATOM 694 CA THR A 43 -12.366 4.065 -0.677 1.00 0.00 C ATOM 695 C THR A 43 -12.198 5.443 -0.050 1.00 0.00 C ATOM 696 O THR A 43 -11.268 5.677 0.722 1.00 0.00 O ATOM 697 CB THR A 43 -13.600 3.379 -0.091 1.00 0.00 C ATOM 698 OG1 THR A 43 -13.248 2.588 1.030 1.00 0.00 O ATOM 699 CG2 THR A 43 -14.313 2.484 -1.079 1.00 0.00 C ATOM 0 H THR A 43 -11.275 2.560 0.290 1.00 0.00 H new ATOM 0 HA THR A 43 -12.498 4.188 -1.752 1.00 0.00 H new ATOM 0 HB THR A 43 -14.273 4.188 0.192 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.051 2.158 1.392 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.179 2.029 -0.598 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.641 3.075 -1.934 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.633 1.702 -1.418 1.00 0.00 H new ATOM 707 N ALA A 44 -13.109 6.351 -0.383 1.00 0.00 N ATOM 708 CA ALA A 44 -13.067 7.705 0.151 1.00 0.00 C ATOM 709 C ALA A 44 -13.086 7.687 1.674 1.00 0.00 C ATOM 710 O ALA A 44 -12.343 8.424 2.323 1.00 0.00 O ATOM 711 CB ALA A 44 -14.233 8.521 -0.385 1.00 0.00 C ATOM 0 H ALA A 44 -13.885 6.173 -1.020 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.136 8.172 -0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.188 9.531 0.023 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.176 8.566 -1.473 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.172 8.052 -0.090 1.00 0.00 H new ATOM 717 N GLN A 45 -13.940 6.839 2.240 1.00 0.00 N ATOM 718 CA GLN A 45 -14.067 6.714 3.661 1.00 0.00 C ATOM 719 C GLN A 45 -12.752 6.312 4.315 1.00 0.00 C ATOM 720 O GLN A 45 -12.426 6.777 5.397 1.00 0.00 O ATOM 721 CB GLN A 45 -15.132 5.672 3.932 1.00 0.00 C ATOM 722 CG GLN A 45 -16.341 6.229 4.637 1.00 0.00 C ATOM 723 CD GLN A 45 -16.480 5.729 6.062 1.00 0.00 C ATOM 724 OE1 GLN A 45 -16.358 6.637 7.022 1.00 0.00 O flip ATOM 725 NE2 GLN A 45 -16.696 4.540 6.296 1.00 0.00 N flip ATOM 0 H GLN A 45 -14.559 6.224 1.711 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.344 7.677 4.089 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.444 5.226 2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.703 4.872 4.536 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -16.281 7.317 4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -17.237 5.963 4.076 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.783 3.876 5.526 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.788 4.218 7.260 1.00 0.00 H new ATOM 734 N GLN A 46 -11.998 5.444 3.658 1.00 0.00 N ATOM 735 CA GLN A 46 -10.730 4.987 4.200 1.00 0.00 C ATOM 736 C GLN A 46 -9.786 6.160 4.438 1.00 0.00 C ATOM 737 O GLN A 46 -9.005 6.158 5.389 1.00 0.00 O ATOM 738 CB GLN A 46 -10.091 3.978 3.248 1.00 0.00 C ATOM 739 CG GLN A 46 -10.861 2.673 3.137 1.00 0.00 C ATOM 740 CD GLN A 46 -10.462 1.668 4.200 1.00 0.00 C ATOM 741 OE1 GLN A 46 -10.139 2.036 5.329 1.00 0.00 O ATOM 742 NE2 GLN A 46 -10.481 0.389 3.842 1.00 0.00 N ATOM 0 H GLN A 46 -12.242 5.044 2.752 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.918 4.504 5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.009 4.427 2.258 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.077 3.764 3.586 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -11.929 2.877 3.218 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -10.693 2.239 2.151 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.755 0.129 2.895 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.221 -0.333 4.514 1.00 0.00 H new ATOM 751 N ILE A 47 -9.861 7.160 3.568 1.00 0.00 N ATOM 752 CA ILE A 47 -9.011 8.338 3.686 1.00 0.00 C ATOM 753 C ILE A 47 -9.413 9.206 4.877 1.00 0.00 C ATOM 754 O ILE A 47 -8.571 9.580 5.693 1.00 0.00 O ATOM 755 CB ILE A 47 -9.055 9.192 2.403 1.00 0.00 C ATOM 756 CG1 ILE A 47 -8.802 8.317 1.172 1.00 0.00 C ATOM 757 CG2 ILE A 47 -8.032 10.316 2.479 1.00 0.00 C ATOM 758 CD1 ILE A 47 -9.237 8.961 -0.127 1.00 0.00 C ATOM 0 H ILE A 47 -10.501 7.179 2.774 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.995 7.974 3.841 1.00 0.00 H new ATOM 0 HB ILE A 47 -10.047 9.635 2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.739 8.084 1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.330 7.371 1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -8.075 10.910 1.566 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.253 10.952 3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.034 9.893 2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.028 8.285 -0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.306 9.169 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.691 9.893 -0.272 1.00 0.00 H new ATOM 770 N GLU A 48 -10.699 9.533 4.968 1.00 0.00 N ATOM 771 CA GLU A 48 -11.203 10.368 6.057 1.00 0.00 C ATOM 772 C GLU A 48 -11.477 9.548 7.317 1.00 0.00 C ATOM 773 O GLU A 48 -11.103 9.946 8.420 1.00 0.00 O ATOM 774 CB GLU A 48 -12.477 11.091 5.619 1.00 0.00 C ATOM 775 CG GLU A 48 -12.615 12.487 6.203 1.00 0.00 C ATOM 776 CD GLU A 48 -11.690 13.489 5.540 1.00 0.00 C ATOM 777 OE1 GLU A 48 -10.694 13.059 4.922 1.00 0.00 O ATOM 778 OE2 GLU A 48 -11.963 14.705 5.638 1.00 0.00 O ATOM 0 H GLU A 48 -11.411 9.234 4.302 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.432 11.101 6.296 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.491 11.158 4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.342 10.496 5.913 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.646 12.822 6.094 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -12.402 12.453 7.271 1.00 0.00 H new ATOM 785 N ALA A 49 -12.139 8.408 7.146 1.00 0.00 N ATOM 786 CA ALA A 49 -12.472 7.535 8.270 1.00 0.00 C ATOM 787 C ALA A 49 -11.229 7.169 9.074 1.00 0.00 C ATOM 788 O ALA A 49 -11.224 7.260 10.301 1.00 0.00 O ATOM 789 CB ALA A 49 -13.176 6.275 7.777 1.00 0.00 C ATOM 0 H ALA A 49 -12.456 8.065 6.239 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.149 8.081 8.928 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.417 5.636 8.627 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.094 6.551 7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.521 5.736 7.093 1.00 0.00 H new ATOM 795 N ALA A 50 -10.177 6.757 8.376 1.00 0.00 N ATOM 796 CA ALA A 50 -8.930 6.379 9.027 1.00 0.00 C ATOM 797 C ALA A 50 -8.265 7.587 9.678 1.00 0.00 C ATOM 798 O ALA A 50 -7.745 7.498 10.789 1.00 0.00 O ATOM 799 CB ALA A 50 -7.986 5.729 8.026 1.00 0.00 C ATOM 0 H ALA A 50 -10.164 6.676 7.359 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.162 5.657 9.810 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.059 5.452 8.527 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.454 4.837 7.611 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.768 6.432 7.222 1.00 0.00 H new ATOM 805 N ARG A 51 -8.286 8.718 8.978 1.00 0.00 N ATOM 806 CA ARG A 51 -7.685 9.944 9.490 1.00 0.00 C ATOM 807 C ARG A 51 -8.333 10.356 10.809 1.00 0.00 C ATOM 808 O ARG A 51 -7.647 10.751 11.752 1.00 0.00 O ATOM 809 CB ARG A 51 -7.820 11.071 8.462 1.00 0.00 C ATOM 810 CG ARG A 51 -6.487 11.545 7.903 1.00 0.00 C ATOM 811 CD ARG A 51 -6.471 13.052 7.701 1.00 0.00 C ATOM 812 NE ARG A 51 -6.692 13.419 6.305 1.00 0.00 N ATOM 813 CZ ARG A 51 -6.380 14.608 5.793 1.00 0.00 C ATOM 814 NH1 ARG A 51 -5.833 15.546 6.557 1.00 0.00 N ATOM 815 NH2 ARG A 51 -6.614 14.859 4.512 1.00 0.00 N ATOM 0 H ARG A 51 -8.712 8.810 8.056 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.627 9.755 9.671 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.449 10.729 7.640 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.332 11.915 8.925 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.684 11.260 8.583 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.292 11.048 6.953 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.241 13.509 8.322 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.513 13.452 8.034 1.00 0.00 H new ATOM 0 HE ARG A 51 -7.110 12.724 5.686 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.649 15.358 7.543 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.596 16.455 6.158 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.033 14.142 3.920 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -6.375 15.769 4.119 1.00 0.00 H new ATOM 829 N VAL A 52 -9.657 10.258 10.870 1.00 0.00 N ATOM 830 CA VAL A 52 -10.397 10.618 12.074 1.00 0.00 C ATOM 831 C VAL A 52 -9.925 9.800 13.272 1.00 0.00 C ATOM 832 O VAL A 52 -9.811 10.316 14.384 1.00 0.00 O ATOM 833 CB VAL A 52 -11.912 10.409 11.885 1.00 0.00 C ATOM 834 CG1 VAL A 52 -12.677 10.888 13.110 1.00 0.00 C ATOM 835 CG2 VAL A 52 -12.399 11.119 10.629 1.00 0.00 C ATOM 0 H VAL A 52 -10.240 9.932 10.099 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.206 11.675 12.261 1.00 0.00 H new ATOM 0 HB VAL A 52 -12.099 9.342 11.765 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.745 10.732 12.956 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.350 10.327 13.985 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.485 11.949 13.267 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.471 10.959 10.513 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -12.198 12.187 10.714 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.877 10.720 9.760 1.00 0.00 H new ATOM 845 N ALA A 53 -9.654 8.520 13.037 1.00 0.00 N ATOM 846 CA ALA A 53 -9.195 7.628 14.093 1.00 0.00 C ATOM 847 C ALA A 53 -7.755 7.941 14.487 1.00 0.00 C ATOM 848 O ALA A 53 -7.401 7.911 15.665 1.00 0.00 O ATOM 849 CB ALA A 53 -9.320 6.179 13.648 1.00 0.00 C ATOM 0 H ALA A 53 -9.745 8.078 12.122 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.825 7.784 14.968 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.974 5.522 14.446 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.363 5.957 13.422 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.713 6.018 12.757 1.00 0.00 H new ATOM 855 N MET A 54 -6.929 8.238 13.490 1.00 0.00 N ATOM 856 CA MET A 54 -5.525 8.552 13.723 1.00 0.00 C ATOM 857 C MET A 54 -5.366 9.915 14.392 1.00 0.00 C ATOM 858 O MET A 54 -4.669 10.046 15.398 1.00 0.00 O ATOM 859 CB MET A 54 -4.755 8.526 12.404 1.00 0.00 C ATOM 860 CG MET A 54 -4.697 7.149 11.767 1.00 0.00 C ATOM 861 SD MET A 54 -3.478 7.048 10.444 1.00 0.00 S ATOM 862 CE MET A 54 -4.401 7.763 9.087 1.00 0.00 C ATOM 0 H MET A 54 -7.209 8.268 12.510 1.00 0.00 H new ATOM 0 HA MET A 54 -5.118 7.795 14.394 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.221 9.222 11.706 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.739 8.881 12.578 1.00 0.00 H new ATOM 0 HG2 MET A 54 -4.460 6.409 12.531 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.680 6.895 11.371 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.520 7.021 8.297 1.00 0.00 H new ATOM 0 HE2 MET A 54 -5.383 8.077 9.440 1.00 0.00 H new ATOM 0 HE3 MET A 54 -3.863 8.627 8.696 1.00 0.00 H new ATOM 872 N VAL A 55 -6.014 10.929 13.825 1.00 0.00 N ATOM 873 CA VAL A 55 -5.939 12.281 14.367 1.00 0.00 C ATOM 874 C VAL A 55 -6.392 12.314 15.823 1.00 0.00 C ATOM 875 O VAL A 55 -5.804 13.009 16.652 1.00 0.00 O ATOM 876 CB VAL A 55 -6.799 13.265 13.549 1.00 0.00 C ATOM 877 CG1 VAL A 55 -6.628 14.686 14.065 1.00 0.00 C ATOM 878 CG2 VAL A 55 -6.447 13.184 12.071 1.00 0.00 C ATOM 0 H VAL A 55 -6.596 10.840 12.992 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.895 12.589 14.307 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.845 12.984 13.667 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.243 15.364 13.474 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.936 14.733 15.109 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.582 14.980 13.982 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.065 13.886 11.511 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.396 13.436 11.933 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.628 12.172 11.709 1.00 0.00 H new ATOM 888 N ARG A 56 -7.441 11.558 16.128 1.00 0.00 N ATOM 889 CA ARG A 56 -7.974 11.499 17.483 1.00 0.00 C ATOM 890 C ARG A 56 -7.078 10.660 18.390 1.00 0.00 C ATOM 891 O ARG A 56 -7.008 10.893 19.597 1.00 0.00 O ATOM 892 CB ARG A 56 -9.390 10.920 17.470 1.00 0.00 C ATOM 893 CG ARG A 56 -10.469 11.959 17.213 1.00 0.00 C ATOM 894 CD ARG A 56 -11.833 11.313 17.038 1.00 0.00 C ATOM 895 NE ARG A 56 -12.916 12.290 17.116 1.00 0.00 N ATOM 896 CZ ARG A 56 -14.188 11.970 17.342 1.00 0.00 C ATOM 897 NH1 ARG A 56 -14.541 10.703 17.516 1.00 0.00 N ATOM 898 NH2 ARG A 56 -15.111 12.922 17.397 1.00 0.00 N ATOM 0 H ARG A 56 -7.939 10.977 15.454 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.005 12.515 17.877 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.451 10.148 16.703 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.584 10.435 18.427 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.503 12.663 18.044 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.219 12.532 16.320 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -11.872 10.805 16.075 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.975 10.552 17.806 1.00 0.00 H new ATOM 0 HE ARG A 56 -12.684 13.275 16.990 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -13.836 9.967 17.477 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -15.518 10.465 17.689 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.845 13.898 17.266 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -16.086 12.678 17.570 1.00 0.00 H new ATOM 912 N HIS A 57 -6.396 9.681 17.801 1.00 0.00 N ATOM 913 CA HIS A 57 -5.509 8.805 18.557 1.00 0.00 C ATOM 914 C HIS A 57 -4.380 9.595 19.213 1.00 0.00 C ATOM 915 O HIS A 57 -4.126 9.454 20.410 1.00 0.00 O ATOM 916 CB HIS A 57 -4.925 7.724 17.646 1.00 0.00 C ATOM 917 CG HIS A 57 -4.308 6.582 18.393 1.00 0.00 C ATOM 918 ND1 HIS A 57 -5.021 5.773 19.252 1.00 0.00 N ATOM 919 CD2 HIS A 57 -3.037 6.115 18.406 1.00 0.00 C ATOM 920 CE1 HIS A 57 -4.215 4.858 19.763 1.00 0.00 C ATOM 921 NE2 HIS A 57 -3.007 5.044 19.265 1.00 0.00 N ATOM 0 H HIS A 57 -6.441 9.475 16.803 1.00 0.00 H new ATOM 0 HA HIS A 57 -6.098 8.332 19.343 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -5.714 7.340 16.999 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -4.172 8.173 16.999 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -6.015 5.866 19.461 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -2.203 6.511 17.846 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -4.497 4.090 20.468 1.00 0.00 H new ATOM 930 N PHE A 58 -3.704 10.425 18.425 1.00 0.00 N ATOM 931 CA PHE A 58 -2.600 11.236 18.933 1.00 0.00 C ATOM 932 C PHE A 58 -3.026 12.030 20.166 1.00 0.00 C ATOM 933 O PHE A 58 -3.729 13.035 20.056 1.00 0.00 O ATOM 934 CB PHE A 58 -2.094 12.189 17.849 1.00 0.00 C ATOM 935 CG PHE A 58 -1.852 11.522 16.525 1.00 0.00 C ATOM 936 CD1 PHE A 58 -0.893 10.530 16.397 1.00 0.00 C ATOM 937 CD2 PHE A 58 -2.584 11.889 15.406 1.00 0.00 C ATOM 938 CE1 PHE A 58 -0.669 9.916 15.179 1.00 0.00 C ATOM 939 CE2 PHE A 58 -2.364 11.280 14.186 1.00 0.00 C ATOM 940 CZ PHE A 58 -1.405 10.291 14.072 1.00 0.00 C ATOM 0 H PHE A 58 -3.900 10.555 17.432 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.793 10.562 19.219 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.820 12.991 17.715 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.167 12.652 18.188 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.314 10.233 17.259 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.335 12.660 15.489 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.081 9.144 15.093 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.941 11.576 13.322 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.232 9.813 13.119 1.00 0.00 H new ATOM 950 N ARG A 59 -2.595 11.571 21.336 1.00 0.00 N ATOM 951 CA ARG A 59 -2.931 12.237 22.590 1.00 0.00 C ATOM 952 C ARG A 59 -2.392 13.662 22.612 1.00 0.00 C ATOM 953 O ARG A 59 -3.009 14.561 23.181 1.00 0.00 O ATOM 954 CB ARG A 59 -2.373 11.448 23.775 1.00 0.00 C ATOM 955 CG ARG A 59 -3.069 10.115 23.998 1.00 0.00 C ATOM 956 CD ARG A 59 -2.107 9.068 24.536 1.00 0.00 C ATOM 957 NE ARG A 59 -2.769 7.788 24.779 1.00 0.00 N ATOM 958 CZ ARG A 59 -3.057 6.909 23.823 1.00 0.00 C ATOM 959 NH1 ARG A 59 -2.742 7.166 22.559 1.00 0.00 N ATOM 960 NH2 ARG A 59 -3.661 5.769 24.130 1.00 0.00 N ATOM 0 H ARG A 59 -2.012 10.741 21.443 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.017 12.280 22.670 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.309 11.271 23.615 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.463 12.052 24.678 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.894 10.247 24.698 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.500 9.767 23.059 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.292 8.926 23.826 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.662 9.428 25.464 1.00 0.00 H new ATOM 0 HE ARG A 59 -3.025 7.555 25.738 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.277 8.041 22.317 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.965 6.488 21.830 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.905 5.566 25.099 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.882 5.095 23.397 1.00 0.00 H new ATOM 974 N ARG A 60 -1.235 13.861 21.988 1.00 0.00 N ATOM 975 CA ARG A 60 -0.611 15.178 21.937 1.00 0.00 C ATOM 976 C ARG A 60 -0.840 15.834 20.579 1.00 0.00 C ATOM 977 O ARG A 60 0.004 16.585 20.091 1.00 0.00 O ATOM 978 CB ARG A 60 0.888 15.067 22.217 1.00 0.00 C ATOM 979 CG ARG A 60 1.209 14.484 23.583 1.00 0.00 C ATOM 980 CD ARG A 60 0.677 15.364 24.703 1.00 0.00 C ATOM 981 NE ARG A 60 0.901 14.770 26.019 1.00 0.00 N ATOM 982 CZ ARG A 60 0.243 15.134 27.118 1.00 0.00 C ATOM 983 NH1 ARG A 60 -0.678 16.089 27.063 1.00 0.00 N ATOM 984 NH2 ARG A 60 0.506 14.542 28.275 1.00 0.00 N ATOM 0 H ARG A 60 -0.711 13.127 21.511 1.00 0.00 H new ATOM 0 HA ARG A 60 -1.070 15.801 22.704 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.348 14.446 21.449 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.338 16.057 22.138 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.776 13.487 23.665 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.288 14.372 23.688 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.161 16.340 24.658 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.390 15.531 24.557 1.00 0.00 H new ATOM 0 HE ARG A 60 1.602 14.034 26.101 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.885 16.548 26.176 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.179 16.364 27.908 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.212 13.808 28.323 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.002 14.821 29.117 1.00 0.00 H new ATOM 998 N GLY A 61 -1.988 15.545 19.975 1.00 0.00 N ATOM 999 CA GLY A 61 -2.308 16.115 18.679 1.00 0.00 C ATOM 1000 C GLY A 61 -1.338 15.678 17.599 1.00 0.00 C ATOM 1001 O GLY A 61 -0.293 15.099 17.890 1.00 0.00 O ATOM 0 H GLY A 61 -2.702 14.927 20.360 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.319 15.822 18.396 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.300 17.203 18.752 1.00 0.00 H new ATOM 1005 N GLY A 62 -1.686 15.958 16.347 1.00 0.00 N ATOM 1006 CA GLY A 62 -0.829 15.585 15.238 1.00 0.00 C ATOM 1007 C GLY A 62 -1.495 15.799 13.892 1.00 0.00 C ATOM 1008 O GLY A 62 -2.687 16.098 13.822 1.00 0.00 O ATOM 0 H GLY A 62 -2.547 16.437 16.081 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.091 16.168 15.282 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.547 14.537 15.338 1.00 0.00 H new ATOM 1012 N LYS A 63 -0.723 15.647 12.820 1.00 0.00 N ATOM 1013 CA LYS A 63 -1.245 15.827 11.470 1.00 0.00 C ATOM 1014 C LYS A 63 -0.816 14.678 10.564 1.00 0.00 C ATOM 1015 O LYS A 63 0.264 14.111 10.732 1.00 0.00 O ATOM 1016 CB LYS A 63 -0.764 17.157 10.889 1.00 0.00 C ATOM 1017 CG LYS A 63 0.742 17.347 10.962 1.00 0.00 C ATOM 1018 CD LYS A 63 1.109 18.803 11.193 1.00 0.00 C ATOM 1019 CE LYS A 63 2.534 18.945 11.701 1.00 0.00 C ATOM 1020 NZ LYS A 63 2.801 20.310 12.232 1.00 0.00 N ATOM 0 H LYS A 63 0.266 15.400 12.860 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.334 15.835 11.525 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.080 17.224 9.848 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.251 17.974 11.423 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.148 16.736 11.768 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.199 16.998 10.036 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.996 19.360 10.263 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.419 19.243 11.913 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.715 18.209 12.484 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.231 18.727 10.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.783 20.366 12.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.653 21.011 11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.153 20.508 13.021 1.00 0.00 H new ATOM 1034 N ILE A 64 -1.668 14.340 9.602 1.00 0.00 N ATOM 1035 CA ILE A 64 -1.377 13.257 8.669 1.00 0.00 C ATOM 1036 C ILE A 64 -1.433 13.745 7.226 1.00 0.00 C ATOM 1037 O ILE A 64 -2.364 14.449 6.834 1.00 0.00 O ATOM 1038 CB ILE A 64 -2.362 12.081 8.829 1.00 0.00 C ATOM 1039 CG1 ILE A 64 -2.732 11.877 10.300 1.00 0.00 C ATOM 1040 CG2 ILE A 64 -1.763 10.808 8.250 1.00 0.00 C ATOM 1041 CD1 ILE A 64 -3.701 10.737 10.525 1.00 0.00 C ATOM 0 H ILE A 64 -2.565 14.800 9.448 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.370 12.912 8.903 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.273 12.320 8.280 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.824 11.690 10.873 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.169 12.797 10.688 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.469 9.986 8.370 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.553 10.954 7.190 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.837 10.570 8.774 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.919 10.650 11.589 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.625 10.932 9.980 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.258 9.807 10.168 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.438 13.356 6.437 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.380 13.744 5.034 1.00 0.00 C ATOM 1055 C PHE A 65 -0.845 12.597 4.145 1.00 0.00 C ATOM 1056 O PHE A 65 -0.157 11.584 4.011 1.00 0.00 O ATOM 1057 CB PHE A 65 1.044 14.156 4.654 1.00 0.00 C ATOM 1058 CG PHE A 65 1.589 15.280 5.487 1.00 0.00 C ATOM 1059 CD1 PHE A 65 2.216 15.023 6.695 1.00 0.00 C ATOM 1060 CD2 PHE A 65 1.475 16.594 5.062 1.00 0.00 C ATOM 1061 CE1 PHE A 65 2.719 16.056 7.465 1.00 0.00 C ATOM 1062 CE2 PHE A 65 1.976 17.631 5.826 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.599 17.361 7.029 1.00 0.00 C ATOM 0 H PHE A 65 0.339 12.772 6.746 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.045 14.595 4.885 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.701 13.292 4.751 1.00 0.00 H new ATOM 0 HB3 PHE A 65 1.060 14.452 3.605 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.313 14.004 7.040 1.00 0.00 H new ATOM 0 HD2 PHE A 65 0.989 16.810 4.122 1.00 0.00 H new ATOM 0 HE1 PHE A 65 3.205 15.842 8.406 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.881 18.651 5.483 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.992 18.169 7.628 1.00 0.00 H new ATOM 1073 N ILE A 66 -2.018 12.756 3.543 1.00 0.00 N ATOM 1074 CA ILE A 66 -2.574 11.727 2.673 1.00 0.00 C ATOM 1075 C ILE A 66 -2.170 11.958 1.221 1.00 0.00 C ATOM 1076 O ILE A 66 -2.164 13.091 0.740 1.00 0.00 O ATOM 1077 CB ILE A 66 -4.114 11.675 2.761 1.00 0.00 C ATOM 1078 CG1 ILE A 66 -4.586 11.973 4.187 1.00 0.00 C ATOM 1079 CG2 ILE A 66 -4.621 10.314 2.307 1.00 0.00 C ATOM 1080 CD1 ILE A 66 -3.981 11.058 5.229 1.00 0.00 C ATOM 0 H ILE A 66 -2.602 13.587 3.641 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.168 10.776 3.018 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.523 12.439 2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.339 13.005 4.434 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.672 11.887 4.227 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.709 10.290 2.374 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.317 10.138 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.201 9.537 2.946 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.361 11.328 6.215 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.250 10.025 5.007 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.896 11.161 5.218 1.00 0.00 H new ATOM 1092 N ARG A 67 -1.832 10.876 0.528 1.00 0.00 N ATOM 1093 CA ARG A 67 -1.426 10.960 -0.870 1.00 0.00 C ATOM 1094 C ARG A 67 -2.241 10.005 -1.738 1.00 0.00 C ATOM 1095 O ARG A 67 -1.805 9.609 -2.819 1.00 0.00 O ATOM 1096 CB ARG A 67 0.065 10.645 -1.009 1.00 0.00 C ATOM 1097 CG ARG A 67 0.679 11.168 -2.298 1.00 0.00 C ATOM 1098 CD ARG A 67 1.932 11.987 -2.031 1.00 0.00 C ATOM 1099 NE ARG A 67 2.329 12.777 -3.193 1.00 0.00 N ATOM 1100 CZ ARG A 67 1.665 13.848 -3.622 1.00 0.00 C ATOM 1101 NH1 ARG A 67 0.575 14.261 -2.987 1.00 0.00 N ATOM 1102 NH2 ARG A 67 2.094 14.509 -4.688 1.00 0.00 N ATOM 0 H ARG A 67 -1.831 9.931 0.911 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.611 11.978 -1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.599 11.074 -0.161 1.00 0.00 H new ATOM 0 HB3 ARG A 67 0.206 9.565 -0.961 1.00 0.00 H new ATOM 0 HG2 ARG A 67 0.924 10.330 -2.951 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.051 11.781 -2.827 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.757 12.651 -1.184 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.747 11.320 -1.750 1.00 0.00 H new ATOM 0 HE ARG A 67 3.163 12.492 -3.706 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.242 13.757 -2.165 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.071 15.082 -3.321 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.932 14.197 -5.179 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.586 15.330 -5.018 1.00 0.00 H new ATOM 1116 N ILE A 68 -3.428 9.640 -1.261 1.00 0.00 N ATOM 1117 CA ILE A 68 -4.300 8.733 -1.998 1.00 0.00 C ATOM 1118 C ILE A 68 -5.667 9.365 -2.243 1.00 0.00 C ATOM 1119 O ILE A 68 -6.304 9.867 -1.317 1.00 0.00 O ATOM 1120 CB ILE A 68 -4.483 7.395 -1.252 1.00 0.00 C ATOM 1121 CG1 ILE A 68 -5.184 7.618 0.091 1.00 0.00 C ATOM 1122 CG2 ILE A 68 -3.137 6.714 -1.047 1.00 0.00 C ATOM 1123 CD1 ILE A 68 -5.378 6.348 0.888 1.00 0.00 C ATOM 0 H ILE A 68 -3.807 9.958 -0.369 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.818 8.538 -2.956 1.00 0.00 H new ATOM 0 HB ILE A 68 -5.111 6.744 -1.860 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.601 8.324 0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.156 8.078 -0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.283 5.771 -0.519 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.676 6.520 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.487 7.362 -0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.880 6.581 1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.986 5.648 0.315 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.408 5.898 1.098 1.00 0.00 H new ATOM 1135 N PHE A 69 -6.109 9.340 -3.495 1.00 0.00 N ATOM 1136 CA PHE A 69 -7.396 9.912 -3.862 1.00 0.00 C ATOM 1137 C PHE A 69 -8.243 8.894 -4.624 1.00 0.00 C ATOM 1138 O PHE A 69 -7.716 8.097 -5.401 1.00 0.00 O ATOM 1139 CB PHE A 69 -7.186 11.162 -4.717 1.00 0.00 C ATOM 1140 CG PHE A 69 -7.218 12.445 -3.934 1.00 0.00 C ATOM 1141 CD1 PHE A 69 -8.172 12.654 -2.951 1.00 0.00 C ATOM 1142 CD2 PHE A 69 -6.291 13.445 -4.186 1.00 0.00 C ATOM 1143 CE1 PHE A 69 -8.200 13.833 -2.232 1.00 0.00 C ATOM 1144 CE2 PHE A 69 -6.315 14.627 -3.470 1.00 0.00 C ATOM 1145 CZ PHE A 69 -7.270 14.822 -2.493 1.00 0.00 C ATOM 0 H PHE A 69 -5.593 8.929 -4.273 1.00 0.00 H new ATOM 0 HA PHE A 69 -7.925 10.186 -2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.227 11.084 -5.229 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.957 11.198 -5.487 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.902 11.886 -2.745 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -5.542 13.299 -4.950 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.947 13.982 -1.467 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -5.587 15.398 -3.675 1.00 0.00 H new ATOM 0 HZ PHE A 69 -7.291 15.745 -1.933 1.00 0.00 H new ATOM 1155 N PRO A 70 -9.571 8.905 -4.414 1.00 0.00 N ATOM 1156 CA PRO A 70 -10.481 7.978 -5.085 1.00 0.00 C ATOM 1157 C PRO A 70 -10.807 8.417 -6.510 1.00 0.00 C ATOM 1158 O PRO A 70 -11.586 9.346 -6.720 1.00 0.00 O ATOM 1159 CB PRO A 70 -11.730 8.031 -4.210 1.00 0.00 C ATOM 1160 CG PRO A 70 -11.734 9.411 -3.647 1.00 0.00 C ATOM 1161 CD PRO A 70 -10.289 9.819 -3.504 1.00 0.00 C ATOM 0 HA PRO A 70 -10.054 6.981 -5.188 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.631 7.837 -4.792 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -11.693 7.280 -3.420 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -12.268 10.097 -4.305 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -12.241 9.435 -2.683 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -10.139 10.862 -3.784 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.943 9.712 -2.476 1.00 0.00 H new ATOM 1169 N ASP A 71 -10.203 7.745 -7.485 1.00 0.00 N ATOM 1170 CA ASP A 71 -10.429 8.069 -8.890 1.00 0.00 C ATOM 1171 C ASP A 71 -10.828 6.828 -9.682 1.00 0.00 C ATOM 1172 O ASP A 71 -11.727 6.880 -10.523 1.00 0.00 O ATOM 1173 CB ASP A 71 -9.173 8.695 -9.498 1.00 0.00 C ATOM 1174 CG ASP A 71 -9.042 10.168 -9.165 1.00 0.00 C ATOM 1175 OD1 ASP A 71 -8.863 10.493 -7.973 1.00 0.00 O ATOM 1176 OD2 ASP A 71 -9.118 10.996 -10.097 1.00 0.00 O ATOM 0 H ASP A 71 -9.554 6.974 -7.329 1.00 0.00 H new ATOM 0 HA ASP A 71 -11.248 8.787 -8.943 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.293 8.164 -9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -9.196 8.571 -10.581 1.00 0.00 H new ATOM 1181 N LYS A 72 -10.156 5.715 -9.411 1.00 0.00 N ATOM 1182 CA LYS A 72 -10.441 4.462 -10.101 1.00 0.00 C ATOM 1183 C LYS A 72 -11.830 3.944 -9.731 1.00 0.00 C ATOM 1184 O LYS A 72 -12.169 3.848 -8.552 1.00 0.00 O ATOM 1185 CB LYS A 72 -9.383 3.414 -9.749 1.00 0.00 C ATOM 1186 CG LYS A 72 -9.180 2.364 -10.829 1.00 0.00 C ATOM 1187 CD LYS A 72 -9.902 1.069 -10.492 1.00 0.00 C ATOM 1188 CE LYS A 72 -10.428 0.382 -11.742 1.00 0.00 C ATOM 1189 NZ LYS A 72 -10.584 -1.086 -11.546 1.00 0.00 N ATOM 0 H LYS A 72 -9.410 5.654 -8.718 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.416 4.649 -11.175 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -8.435 3.917 -9.561 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -9.670 2.918 -8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.544 2.747 -11.783 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.115 2.167 -10.950 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.222 0.399 -9.966 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -10.730 1.279 -9.815 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -11.390 0.816 -12.017 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.746 0.567 -12.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.857 -1.589 -12.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.478 -1.315 -10.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.527 -1.381 -11.870 1.00 0.00 H new ATOM 1203 N PRO A 73 -12.660 3.600 -10.735 1.00 0.00 N ATOM 1204 CA PRO A 73 -14.014 3.090 -10.498 1.00 0.00 C ATOM 1205 C PRO A 73 -14.011 1.822 -9.654 1.00 0.00 C ATOM 1206 O PRO A 73 -13.010 1.109 -9.591 1.00 0.00 O ATOM 1207 CB PRO A 73 -14.552 2.798 -11.906 1.00 0.00 C ATOM 1208 CG PRO A 73 -13.347 2.739 -12.782 1.00 0.00 C ATOM 1209 CD PRO A 73 -12.347 3.677 -12.171 1.00 0.00 C ATOM 0 HA PRO A 73 -14.622 3.804 -9.943 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -15.102 1.857 -11.930 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -15.239 3.578 -12.234 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.951 1.725 -12.833 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -13.590 3.038 -13.802 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.323 3.367 -12.379 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -12.457 4.691 -12.555 1.00 0.00 H new ATOM 1217 N TYR A 74 -15.136 1.547 -9.002 1.00 0.00 N ATOM 1218 CA TYR A 74 -15.260 0.365 -8.158 1.00 0.00 C ATOM 1219 C TYR A 74 -16.482 -0.459 -8.543 1.00 0.00 C ATOM 1220 O TYR A 74 -17.611 -0.117 -8.190 1.00 0.00 O ATOM 1221 CB TYR A 74 -15.352 0.773 -6.687 1.00 0.00 C ATOM 1222 CG TYR A 74 -15.310 -0.396 -5.729 1.00 0.00 C ATOM 1223 CD1 TYR A 74 -16.358 -1.308 -5.666 1.00 0.00 C ATOM 1224 CD2 TYR A 74 -14.224 -0.586 -4.886 1.00 0.00 C ATOM 1225 CE1 TYR A 74 -16.322 -2.375 -4.789 1.00 0.00 C ATOM 1226 CE2 TYR A 74 -14.181 -1.650 -4.006 1.00 0.00 C ATOM 1227 CZ TYR A 74 -15.231 -2.542 -3.962 1.00 0.00 C ATOM 1228 OH TYR A 74 -15.192 -3.602 -3.086 1.00 0.00 O ATOM 0 H TYR A 74 -15.974 2.127 -9.042 1.00 0.00 H new ATOM 0 HA TYR A 74 -14.371 -0.249 -8.307 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -14.531 1.451 -6.455 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -16.277 1.327 -6.530 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -17.213 -1.180 -6.313 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -13.399 0.110 -4.919 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -17.144 -3.075 -4.751 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -13.329 -1.782 -3.356 1.00 0.00 H new ATOM 0 HH TYR A 74 -14.355 -3.575 -2.577 1.00 0.00 H new ATOM 1238 N THR A 75 -16.250 -1.546 -9.269 1.00 0.00 N ATOM 1239 CA THR A 75 -17.333 -2.424 -9.699 1.00 0.00 C ATOM 1240 C THR A 75 -17.152 -3.831 -9.137 1.00 0.00 C ATOM 1241 O THR A 75 -16.096 -4.442 -9.297 1.00 0.00 O ATOM 1242 CB THR A 75 -17.399 -2.466 -11.224 1.00 0.00 C ATOM 1243 OG1 THR A 75 -16.251 -3.099 -11.761 1.00 0.00 O ATOM 1244 CG2 THR A 75 -17.502 -1.092 -11.846 1.00 0.00 C ATOM 0 H THR A 75 -15.322 -1.841 -9.573 1.00 0.00 H new ATOM 0 HA THR A 75 -18.271 -2.025 -9.314 1.00 0.00 H new ATOM 0 HB THR A 75 -18.301 -3.029 -11.463 1.00 0.00 H new ATOM 0 HG1 THR A 75 -15.823 -3.644 -11.068 1.00 0.00 H new ATOM 0 HG21 THR A 75 -17.545 -1.186 -12.931 1.00 0.00 H new ATOM 0 HG22 THR A 75 -18.405 -0.597 -11.488 1.00 0.00 H new ATOM 0 HG23 THR A 75 -16.630 -0.500 -11.568 1.00 0.00 H new ATOM 1252 N LYS A 76 -18.190 -4.338 -8.479 1.00 0.00 N ATOM 1253 CA LYS A 76 -18.143 -5.673 -7.894 1.00 0.00 C ATOM 1254 C LYS A 76 -18.550 -6.730 -8.914 1.00 0.00 C ATOM 1255 O LYS A 76 -19.709 -6.798 -9.324 1.00 0.00 O ATOM 1256 CB LYS A 76 -19.058 -5.749 -6.671 1.00 0.00 C ATOM 1257 CG LYS A 76 -18.478 -5.077 -5.436 1.00 0.00 C ATOM 1258 CD LYS A 76 -18.561 -5.981 -4.215 1.00 0.00 C ATOM 1259 CE LYS A 76 -19.814 -5.703 -3.401 1.00 0.00 C ATOM 1260 NZ LYS A 76 -19.556 -4.738 -2.297 1.00 0.00 N ATOM 0 H LYS A 76 -19.072 -3.846 -8.338 1.00 0.00 H new ATOM 0 HA LYS A 76 -17.117 -5.870 -7.585 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -20.014 -5.284 -6.913 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -19.261 -6.795 -6.444 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -17.438 -4.810 -5.621 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -19.015 -4.149 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -18.556 -7.024 -4.532 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -17.680 -5.833 -3.591 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -20.591 -5.307 -4.055 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -20.192 -6.637 -2.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -20.435 -4.575 -1.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -18.833 -5.126 -1.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -19.220 -3.838 -2.694 1.00 0.00 H new ATOM 1274 N LYS A 77 -17.589 -7.554 -9.320 1.00 0.00 N ATOM 1275 CA LYS A 77 -17.846 -8.609 -10.293 1.00 0.00 C ATOM 1276 C LYS A 77 -17.700 -9.988 -9.651 1.00 0.00 C ATOM 1277 O LYS A 77 -16.598 -10.532 -9.576 1.00 0.00 O ATOM 1278 CB LYS A 77 -16.888 -8.479 -11.481 1.00 0.00 C ATOM 1279 CG LYS A 77 -17.591 -8.213 -12.802 1.00 0.00 C ATOM 1280 CD LYS A 77 -18.436 -6.949 -12.743 1.00 0.00 C ATOM 1281 CE LYS A 77 -19.920 -7.264 -12.833 1.00 0.00 C ATOM 1282 NZ LYS A 77 -20.753 -6.032 -12.780 1.00 0.00 N ATOM 0 H LYS A 77 -16.625 -7.511 -8.990 1.00 0.00 H new ATOM 0 HA LYS A 77 -18.871 -8.502 -10.649 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.185 -7.670 -11.283 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.303 -9.395 -11.568 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -16.850 -8.119 -13.596 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.224 -9.063 -13.055 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -18.232 -6.417 -11.814 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.154 -6.284 -13.559 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.122 -7.799 -13.761 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -20.201 -7.927 -12.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -21.758 -6.290 -12.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.580 -5.534 -11.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -20.504 -5.410 -13.575 1.00 0.00 H new ATOM 1296 N PRO A 78 -18.815 -10.575 -9.179 1.00 0.00 N ATOM 1297 CA PRO A 78 -18.799 -11.896 -8.543 1.00 0.00 C ATOM 1298 C PRO A 78 -18.576 -13.019 -9.550 1.00 0.00 C ATOM 1299 O PRO A 78 -18.489 -12.778 -10.754 1.00 0.00 O ATOM 1300 CB PRO A 78 -20.192 -12.004 -7.921 1.00 0.00 C ATOM 1301 CG PRO A 78 -21.051 -11.132 -8.768 1.00 0.00 C ATOM 1302 CD PRO A 78 -20.173 -9.999 -9.226 1.00 0.00 C ATOM 0 HA PRO A 78 -17.987 -11.994 -7.823 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -20.548 -13.034 -7.924 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -20.190 -11.670 -6.883 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -21.449 -11.685 -9.619 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -21.905 -10.759 -8.203 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -20.435 -9.670 -10.232 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -20.264 -9.131 -8.573 1.00 0.00 H new ATOM 1310 N LEU A 79 -18.485 -14.247 -9.049 1.00 0.00 N ATOM 1311 CA LEU A 79 -18.272 -15.408 -9.906 1.00 0.00 C ATOM 1312 C LEU A 79 -19.572 -15.825 -10.587 1.00 0.00 C ATOM 1313 O LEU A 79 -20.598 -16.004 -9.932 1.00 0.00 O ATOM 1314 CB LEU A 79 -17.711 -16.574 -9.092 1.00 0.00 C ATOM 1315 CG LEU A 79 -16.397 -16.283 -8.364 1.00 0.00 C ATOM 1316 CD1 LEU A 79 -16.051 -17.417 -7.411 1.00 0.00 C ATOM 1317 CD2 LEU A 79 -15.273 -16.063 -9.365 1.00 0.00 C ATOM 0 H LEU A 79 -18.555 -14.464 -8.055 1.00 0.00 H new ATOM 0 HA LEU A 79 -17.551 -15.134 -10.676 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.457 -16.876 -8.357 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.559 -17.423 -9.759 1.00 0.00 H new ATOM 0 HG LEU A 79 -16.521 -15.371 -7.779 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.113 -17.192 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.846 -17.528 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.945 -18.345 -7.973 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.345 -15.857 -8.831 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -15.149 -16.957 -9.976 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.518 -15.217 -10.007 1.00 0.00 H new ATOM 1329 N GLU A 80 -19.521 -15.978 -11.906 1.00 0.00 N ATOM 1330 CA GLU A 80 -20.694 -16.373 -12.676 1.00 0.00 C ATOM 1331 C GLU A 80 -21.814 -15.348 -12.527 1.00 0.00 C ATOM 1332 O GLU A 80 -22.788 -15.577 -11.809 1.00 0.00 O ATOM 1333 CB GLU A 80 -21.183 -17.751 -12.228 1.00 0.00 C ATOM 1334 CG GLU A 80 -21.870 -18.541 -13.330 1.00 0.00 C ATOM 1335 CD GLU A 80 -20.891 -19.340 -14.170 1.00 0.00 C ATOM 1336 OE1 GLU A 80 -20.273 -20.279 -13.628 1.00 0.00 O ATOM 1337 OE2 GLU A 80 -20.745 -19.025 -15.370 1.00 0.00 O ATOM 0 H GLU A 80 -18.679 -15.834 -12.464 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.409 -16.421 -13.727 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -20.334 -18.325 -11.856 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -21.875 -17.629 -11.395 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -22.600 -19.218 -12.886 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -22.421 -17.856 -13.974 1.00 0.00 H new ATOM 1344 N VAL A 81 -21.668 -14.216 -13.208 1.00 0.00 N ATOM 1345 CA VAL A 81 -22.666 -13.155 -13.151 1.00 0.00 C ATOM 1346 C VAL A 81 -23.765 -13.378 -14.183 1.00 0.00 C ATOM 1347 O VAL A 81 -23.488 -13.564 -15.369 1.00 0.00 O ATOM 1348 CB VAL A 81 -22.030 -11.772 -13.386 1.00 0.00 C ATOM 1349 CG1 VAL A 81 -23.041 -10.667 -13.125 1.00 0.00 C ATOM 1350 CG2 VAL A 81 -20.798 -11.595 -12.512 1.00 0.00 C ATOM 0 H VAL A 81 -20.868 -14.010 -13.806 1.00 0.00 H new ATOM 0 HA VAL A 81 -23.099 -13.182 -12.151 1.00 0.00 H new ATOM 0 HB VAL A 81 -21.719 -11.709 -14.429 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -22.573 -9.698 -13.296 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -23.890 -10.784 -13.799 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -23.386 -10.726 -12.093 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -20.362 -10.612 -12.692 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -21.081 -11.680 -11.463 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -20.066 -12.366 -12.754 1.00 0.00 H new ATOM 1360 N ARG A 82 -25.012 -13.359 -13.726 1.00 0.00 N ATOM 1361 CA ARG A 82 -26.153 -13.558 -14.612 1.00 0.00 C ATOM 1362 C ARG A 82 -26.663 -12.226 -15.151 1.00 0.00 C ATOM 1363 O ARG A 82 -27.096 -12.134 -16.300 1.00 0.00 O ATOM 1364 CB ARG A 82 -27.278 -14.289 -13.873 1.00 0.00 C ATOM 1365 CG ARG A 82 -27.930 -15.390 -14.695 1.00 0.00 C ATOM 1366 CD ARG A 82 -27.789 -16.749 -14.028 1.00 0.00 C ATOM 1367 NE ARG A 82 -27.414 -17.791 -14.981 1.00 0.00 N ATOM 1368 CZ ARG A 82 -26.174 -17.978 -15.425 1.00 0.00 C ATOM 1369 NH1 ARG A 82 -25.187 -17.196 -15.007 1.00 0.00 N ATOM 1370 NH2 ARG A 82 -25.919 -18.949 -16.291 1.00 0.00 N ATOM 0 H ARG A 82 -25.258 -13.208 -12.748 1.00 0.00 H new ATOM 0 HA ARG A 82 -25.825 -14.167 -15.454 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -26.878 -14.720 -12.955 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.039 -13.566 -13.580 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.986 -15.162 -14.836 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -27.476 -15.422 -15.685 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -27.037 -16.690 -13.241 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.731 -17.017 -13.550 1.00 0.00 H new ATOM 0 HE ARG A 82 -28.146 -18.412 -15.326 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -25.377 -16.447 -14.342 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -24.238 -17.344 -15.351 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -26.674 -19.553 -16.617 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -24.968 -19.092 -16.631 1.00 0.00 H new ATOM 1384 N MET A 83 -26.607 -11.194 -14.315 1.00 0.00 N ATOM 1385 CA MET A 83 -27.061 -9.866 -14.708 1.00 0.00 C ATOM 1386 C MET A 83 -25.879 -8.957 -15.026 1.00 0.00 C ATOM 1387 O MET A 83 -25.944 -7.744 -14.826 1.00 0.00 O ATOM 1388 CB MET A 83 -27.911 -9.245 -13.597 1.00 0.00 C ATOM 1389 CG MET A 83 -29.133 -10.072 -13.232 1.00 0.00 C ATOM 1390 SD MET A 83 -30.641 -9.466 -14.013 1.00 0.00 S ATOM 1391 CE MET A 83 -31.332 -10.992 -14.645 1.00 0.00 C ATOM 0 H MET A 83 -26.251 -11.253 -13.361 1.00 0.00 H new ATOM 0 HA MET A 83 -27.668 -9.970 -15.607 1.00 0.00 H new ATOM 0 HB2 MET A 83 -27.293 -9.113 -12.709 1.00 0.00 H new ATOM 0 HB3 MET A 83 -28.235 -8.252 -13.910 1.00 0.00 H new ATOM 0 HG2 MET A 83 -28.967 -11.108 -13.527 1.00 0.00 H new ATOM 0 HG3 MET A 83 -29.261 -10.065 -12.150 1.00 0.00 H new ATOM 0 HE1 MET A 83 -32.271 -10.782 -15.157 1.00 0.00 H new ATOM 0 HE2 MET A 83 -30.631 -11.446 -15.345 1.00 0.00 H new ATOM 0 HE3 MET A 83 -31.515 -11.678 -13.818 1.00 0.00 H new ATOM 1401 N GLY A 84 -24.799 -9.551 -15.525 1.00 0.00 N ATOM 1402 CA GLY A 84 -23.617 -8.779 -15.863 1.00 0.00 C ATOM 1403 C GLY A 84 -23.311 -8.808 -17.347 1.00 0.00 C ATOM 1404 O GLY A 84 -22.684 -9.745 -17.841 1.00 0.00 O ATOM 0 H GLY A 84 -24.721 -10.553 -15.701 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -23.758 -7.746 -15.544 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -22.762 -9.169 -15.311 1.00 0.00 H new ATOM 1408 N LYS A 85 -23.758 -7.779 -18.063 1.00 0.00 N ATOM 1409 CA LYS A 85 -23.528 -7.691 -19.500 1.00 0.00 C ATOM 1410 C LYS A 85 -22.474 -6.637 -19.829 1.00 0.00 C ATOM 1411 O LYS A 85 -22.377 -6.179 -20.968 1.00 0.00 O ATOM 1412 CB LYS A 85 -24.835 -7.365 -20.226 1.00 0.00 C ATOM 1413 CG LYS A 85 -24.969 -8.049 -21.577 1.00 0.00 C ATOM 1414 CD LYS A 85 -25.636 -9.409 -21.449 1.00 0.00 C ATOM 1415 CE LYS A 85 -27.151 -9.294 -21.485 1.00 0.00 C ATOM 1416 NZ LYS A 85 -27.775 -10.411 -22.247 1.00 0.00 N ATOM 0 H LYS A 85 -24.281 -6.996 -17.671 1.00 0.00 H new ATOM 0 HA LYS A 85 -23.159 -8.659 -19.839 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -25.674 -7.658 -19.595 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -24.903 -6.286 -20.366 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -25.551 -7.419 -22.249 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.983 -8.167 -22.026 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -25.300 -10.057 -22.258 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -25.328 -9.880 -20.515 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -27.539 -9.288 -20.466 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -27.432 -8.344 -21.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -28.809 -10.296 -22.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -27.425 -10.402 -23.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -27.528 -11.317 -21.800 1.00 0.00 H new ATOM 1430 N GLY A 86 -21.686 -6.253 -18.828 1.00 0.00 N ATOM 1431 CA GLY A 86 -20.653 -5.256 -19.039 1.00 0.00 C ATOM 1432 C GLY A 86 -20.345 -4.464 -17.783 1.00 0.00 C ATOM 1433 O GLY A 86 -19.889 -5.022 -16.785 1.00 0.00 O ATOM 0 H GLY A 86 -21.745 -6.615 -17.876 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -19.744 -5.747 -19.387 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -20.968 -4.573 -19.828 1.00 0.00 H new ATOM 1437 N LYS A 87 -20.595 -3.159 -17.832 1.00 0.00 N ATOM 1438 CA LYS A 87 -20.342 -2.288 -16.689 1.00 0.00 C ATOM 1439 C LYS A 87 -21.598 -1.511 -16.312 1.00 0.00 C ATOM 1440 O LYS A 87 -22.033 -0.622 -17.044 1.00 0.00 O ATOM 1441 CB LYS A 87 -19.200 -1.320 -17.003 1.00 0.00 C ATOM 1442 CG LYS A 87 -17.857 -1.761 -16.445 1.00 0.00 C ATOM 1443 CD LYS A 87 -16.701 -1.129 -17.205 1.00 0.00 C ATOM 1444 CE LYS A 87 -15.611 -0.645 -16.262 1.00 0.00 C ATOM 1445 NZ LYS A 87 -14.859 -1.776 -15.654 1.00 0.00 N ATOM 0 H LYS A 87 -20.972 -2.682 -18.651 1.00 0.00 H new ATOM 0 HA LYS A 87 -20.055 -2.911 -15.842 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -19.116 -1.209 -18.084 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -19.446 -0.338 -16.600 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.793 -1.489 -15.391 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.779 -2.847 -16.499 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.284 -1.855 -17.903 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.069 -0.291 -17.798 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.920 -0.001 -16.806 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.057 -0.040 -15.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.125 -1.403 -15.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.513 -2.377 -15.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.412 -2.339 -16.405 1.00 0.00 H new ATOM 1459 N GLY A 88 -22.178 -1.850 -15.166 1.00 0.00 N ATOM 1460 CA GLY A 88 -23.379 -1.174 -14.712 1.00 0.00 C ATOM 1461 C GLY A 88 -23.074 0.029 -13.840 1.00 0.00 C ATOM 1462 O GLY A 88 -22.164 0.803 -14.136 1.00 0.00 O ATOM 0 H GLY A 88 -21.837 -2.582 -14.543 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -23.961 -0.854 -15.576 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.998 -1.876 -14.153 1.00 0.00 H new ATOM 1466 N ASN A 89 -23.837 0.184 -12.763 1.00 0.00 N ATOM 1467 CA ASN A 89 -23.643 1.301 -11.845 1.00 0.00 C ATOM 1468 C ASN A 89 -22.361 1.126 -11.038 1.00 0.00 C ATOM 1469 O ASN A 89 -22.093 0.049 -10.507 1.00 0.00 O ATOM 1470 CB ASN A 89 -24.841 1.426 -10.901 1.00 0.00 C ATOM 1471 CG ASN A 89 -24.734 2.630 -9.986 1.00 0.00 C ATOM 1472 OD1 ASN A 89 -25.096 3.744 -10.362 1.00 0.00 O ATOM 1473 ND2 ASN A 89 -24.232 2.410 -8.777 1.00 0.00 N ATOM 0 H ASN A 89 -24.594 -0.449 -12.505 1.00 0.00 H new ATOM 0 HA ASN A 89 -23.557 2.213 -12.435 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -25.756 1.500 -11.488 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -24.921 0.521 -10.298 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -24.134 3.182 -8.117 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -23.945 1.469 -8.508 1.00 0.00 H new ATOM 1480 N VAL A 90 -21.574 2.193 -10.949 1.00 0.00 N ATOM 1481 CA VAL A 90 -20.320 2.158 -10.207 1.00 0.00 C ATOM 1482 C VAL A 90 -20.566 2.294 -8.706 1.00 0.00 C ATOM 1483 O VAL A 90 -21.381 3.108 -8.273 1.00 0.00 O ATOM 1484 CB VAL A 90 -19.363 3.275 -10.668 1.00 0.00 C ATOM 1485 CG1 VAL A 90 -19.977 4.645 -10.422 1.00 0.00 C ATOM 1486 CG2 VAL A 90 -18.018 3.152 -9.968 1.00 0.00 C ATOM 0 H VAL A 90 -21.783 3.093 -11.382 1.00 0.00 H new ATOM 0 HA VAL A 90 -19.858 1.192 -10.409 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.200 3.164 -11.740 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -19.285 5.419 -10.754 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -20.911 4.730 -10.978 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -20.176 4.769 -9.357 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.357 3.950 -10.307 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -18.160 3.232 -8.890 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -17.572 2.186 -10.204 1.00 0.00 H new ATOM 1496 N GLU A 91 -19.855 1.492 -7.920 1.00 0.00 N ATOM 1497 CA GLU A 91 -19.996 1.523 -6.469 1.00 0.00 C ATOM 1498 C GLU A 91 -19.010 2.510 -5.849 1.00 0.00 C ATOM 1499 O GLU A 91 -18.264 2.166 -4.932 1.00 0.00 O ATOM 1500 CB GLU A 91 -19.778 0.125 -5.887 1.00 0.00 C ATOM 1501 CG GLU A 91 -21.047 -0.709 -5.816 1.00 0.00 C ATOM 1502 CD GLU A 91 -21.747 -0.593 -4.476 1.00 0.00 C ATOM 1503 OE1 GLU A 91 -22.233 0.511 -4.153 1.00 0.00 O ATOM 1504 OE2 GLU A 91 -21.810 -1.607 -3.749 1.00 0.00 O ATOM 0 H GLU A 91 -19.176 0.813 -8.263 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.007 1.853 -6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.041 -0.401 -6.494 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.358 0.219 -4.885 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -21.729 -0.394 -6.606 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -20.801 -1.754 -6.004 1.00 0.00 H new ATOM 1511 N GLY A 92 -19.014 3.737 -6.356 1.00 0.00 N ATOM 1512 CA GLY A 92 -18.117 4.755 -5.841 1.00 0.00 C ATOM 1513 C GLY A 92 -16.745 4.699 -6.485 1.00 0.00 C ATOM 1514 O GLY A 92 -16.523 3.932 -7.421 1.00 0.00 O ATOM 0 H GLY A 92 -19.622 4.046 -7.114 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.554 5.739 -6.010 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -18.014 4.632 -4.763 1.00 0.00 H new ATOM 1518 N TYR A 93 -15.824 5.515 -5.983 1.00 0.00 N ATOM 1519 CA TYR A 93 -14.468 5.557 -6.516 1.00 0.00 C ATOM 1520 C TYR A 93 -13.458 5.096 -5.470 1.00 0.00 C ATOM 1521 O TYR A 93 -13.680 5.249 -4.268 1.00 0.00 O ATOM 1522 CB TYR A 93 -14.125 6.972 -6.983 1.00 0.00 C ATOM 1523 CG TYR A 93 -14.960 7.442 -8.153 1.00 0.00 C ATOM 1524 CD1 TYR A 93 -14.847 6.838 -9.399 1.00 0.00 C ATOM 1525 CD2 TYR A 93 -15.861 8.490 -8.011 1.00 0.00 C ATOM 1526 CE1 TYR A 93 -15.608 7.264 -10.470 1.00 0.00 C ATOM 1527 CE2 TYR A 93 -16.626 8.922 -9.078 1.00 0.00 C ATOM 1528 CZ TYR A 93 -16.496 8.306 -10.305 1.00 0.00 C ATOM 1529 OH TYR A 93 -17.255 8.734 -11.370 1.00 0.00 O ATOM 0 H TYR A 93 -15.992 6.156 -5.208 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.418 4.878 -7.368 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.259 7.663 -6.151 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.072 7.009 -7.261 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -14.153 6.022 -9.532 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -15.965 8.975 -7.052 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -15.508 6.783 -11.432 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -17.322 9.738 -8.951 1.00 0.00 H new ATOM 0 HH TYR A 93 -17.830 9.475 -11.085 1.00 0.00 H new ATOM 1539 N VAL A 94 -12.347 4.532 -5.932 1.00 0.00 N ATOM 1540 CA VAL A 94 -11.304 4.050 -5.036 1.00 0.00 C ATOM 1541 C VAL A 94 -9.917 4.326 -5.606 1.00 0.00 C ATOM 1542 O VAL A 94 -9.748 4.460 -6.818 1.00 0.00 O ATOM 1543 CB VAL A 94 -11.440 2.539 -4.771 1.00 0.00 C ATOM 1544 CG1 VAL A 94 -12.678 2.249 -3.941 1.00 0.00 C ATOM 1545 CG2 VAL A 94 -11.474 1.768 -6.082 1.00 0.00 C ATOM 0 H VAL A 94 -12.146 4.398 -6.923 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.425 4.590 -4.097 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.569 2.210 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.755 1.176 -3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -12.606 2.769 -2.986 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.563 2.594 -4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.570 0.702 -5.875 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.324 2.100 -6.678 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -10.552 1.948 -6.634 1.00 0.00 H new ATOM 1555 N ALA A 95 -8.926 4.405 -4.725 1.00 0.00 N ATOM 1556 CA ALA A 95 -7.553 4.659 -5.140 1.00 0.00 C ATOM 1557 C ALA A 95 -6.754 3.362 -5.187 1.00 0.00 C ATOM 1558 O ALA A 95 -6.337 2.840 -4.153 1.00 0.00 O ATOM 1559 CB ALA A 95 -6.893 5.657 -4.202 1.00 0.00 C ATOM 0 H ALA A 95 -9.049 4.297 -3.718 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.571 5.084 -6.144 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.868 5.837 -4.525 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.448 6.595 -4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.889 5.256 -3.188 1.00 0.00 H new ATOM 1565 N VAL A 96 -6.547 2.845 -6.393 1.00 0.00 N ATOM 1566 CA VAL A 96 -5.801 1.604 -6.575 1.00 0.00 C ATOM 1567 C VAL A 96 -4.389 1.725 -6.014 1.00 0.00 C ATOM 1568 O VAL A 96 -3.664 2.671 -6.325 1.00 0.00 O ATOM 1569 CB VAL A 96 -5.720 1.201 -8.060 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.238 -0.236 -8.195 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -7.070 1.382 -8.739 1.00 0.00 C ATOM 0 H VAL A 96 -6.885 3.265 -7.259 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.342 0.831 -6.030 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.000 1.853 -8.556 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.186 -0.505 -9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.249 -0.332 -7.747 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.933 -0.902 -7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.992 1.092 -9.787 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.813 0.757 -8.244 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.373 2.427 -8.673 1.00 0.00 H new ATOM 1581 N VAL A 97 -4.004 0.761 -5.185 1.00 0.00 N ATOM 1582 CA VAL A 97 -2.679 0.758 -4.579 1.00 0.00 C ATOM 1583 C VAL A 97 -1.948 -0.552 -4.855 1.00 0.00 C ATOM 1584 O VAL A 97 -2.570 -1.571 -5.152 1.00 0.00 O ATOM 1585 CB VAL A 97 -2.758 0.970 -3.055 1.00 0.00 C ATOM 1586 CG1 VAL A 97 -1.367 1.147 -2.471 1.00 0.00 C ATOM 1587 CG2 VAL A 97 -3.638 2.165 -2.724 1.00 0.00 C ATOM 0 H VAL A 97 -4.592 -0.029 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.127 1.583 -5.029 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.208 0.084 -2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.441 1.296 -1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.771 0.257 -2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.889 2.015 -2.925 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.680 2.297 -1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.222 3.062 -3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.644 1.994 -3.108 1.00 0.00 H new ATOM 1597 N LYS A 98 -0.623 -0.515 -4.749 1.00 0.00 N ATOM 1598 CA LYS A 98 0.196 -1.697 -4.980 1.00 0.00 C ATOM 1599 C LYS A 98 1.191 -1.897 -3.837 1.00 0.00 C ATOM 1600 O LYS A 98 1.546 -0.946 -3.140 1.00 0.00 O ATOM 1601 CB LYS A 98 0.945 -1.574 -6.308 1.00 0.00 C ATOM 1602 CG LYS A 98 1.606 -0.221 -6.512 1.00 0.00 C ATOM 1603 CD LYS A 98 2.104 -0.052 -7.938 1.00 0.00 C ATOM 1604 CE LYS A 98 1.121 0.747 -8.779 1.00 0.00 C ATOM 1605 NZ LYS A 98 -0.065 -0.065 -9.170 1.00 0.00 N ATOM 0 H LYS A 98 -0.095 0.322 -4.504 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.463 -2.564 -5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.707 -2.352 -6.359 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.248 -1.755 -7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.895 0.571 -6.278 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.441 -0.115 -5.819 1.00 0.00 H new ATOM 0 HD2 LYS A 98 3.071 0.451 -7.930 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.258 -1.032 -8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 98 0.793 1.623 -8.219 1.00 0.00 H new ATOM 0 HE3 LYS A 98 1.623 1.111 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.606 0.440 -9.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 0.251 -0.982 -9.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -0.669 -0.220 -8.338 1.00 0.00 H new ATOM 1619 N PRO A 99 1.659 -3.140 -3.633 1.00 0.00 N ATOM 1620 CA PRO A 99 2.618 -3.464 -2.573 1.00 0.00 C ATOM 1621 C PRO A 99 3.806 -2.506 -2.557 1.00 0.00 C ATOM 1622 O PRO A 99 4.625 -2.500 -3.475 1.00 0.00 O ATOM 1623 CB PRO A 99 3.079 -4.892 -2.912 1.00 0.00 C ATOM 1624 CG PRO A 99 2.507 -5.197 -4.261 1.00 0.00 C ATOM 1625 CD PRO A 99 1.297 -4.326 -4.414 1.00 0.00 C ATOM 0 HA PRO A 99 2.169 -3.380 -1.584 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.167 -4.959 -2.925 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.724 -5.604 -2.167 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.234 -4.993 -5.047 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.240 -6.251 -4.340 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.103 -4.081 -5.458 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.399 -4.808 -4.028 1.00 0.00 H new ATOM 1633 N GLY A 100 3.886 -1.697 -1.505 1.00 0.00 N ATOM 1634 CA GLY A 100 4.970 -0.743 -1.384 1.00 0.00 C ATOM 1635 C GLY A 100 4.536 0.668 -1.728 1.00 0.00 C ATOM 1636 O GLY A 100 5.294 1.424 -2.337 1.00 0.00 O ATOM 0 H GLY A 100 3.218 -1.686 -0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.357 -0.763 -0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.787 -1.040 -2.041 1.00 0.00 H new ATOM 1640 N ARG A 101 3.311 1.023 -1.350 1.00 0.00 N ATOM 1641 CA ARG A 101 2.781 2.356 -1.636 1.00 0.00 C ATOM 1642 C ARG A 101 2.483 3.133 -0.355 1.00 0.00 C ATOM 1643 O ARG A 101 1.798 2.637 0.538 1.00 0.00 O ATOM 1644 CB ARG A 101 1.507 2.248 -2.472 1.00 0.00 C ATOM 1645 CG ARG A 101 1.436 3.253 -3.608 1.00 0.00 C ATOM 1646 CD ARG A 101 2.261 2.799 -4.798 1.00 0.00 C ATOM 1647 NE ARG A 101 1.918 3.532 -6.015 1.00 0.00 N ATOM 1648 CZ ARG A 101 2.704 3.599 -7.087 1.00 0.00 C ATOM 1649 NH1 ARG A 101 3.878 2.978 -7.098 1.00 0.00 N ATOM 1650 NH2 ARG A 101 2.316 4.288 -8.152 1.00 0.00 N ATOM 0 H ARG A 101 2.668 0.411 -0.847 1.00 0.00 H new ATOM 0 HA ARG A 101 3.545 2.898 -2.194 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.438 1.241 -2.884 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.643 2.386 -1.822 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.398 3.388 -3.913 1.00 0.00 H new ATOM 0 HG3 ARG A 101 1.795 4.222 -3.262 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.320 2.937 -4.578 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.105 1.733 -4.961 1.00 0.00 H new ATOM 0 HE ARG A 101 1.023 4.021 -6.045 1.00 0.00 H new ATOM 0 HH11 ARG A 101 4.181 2.446 -6.282 1.00 0.00 H new ATOM 0 HH12 ARG A 101 4.476 3.033 -7.922 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.415 4.767 -8.149 1.00 0.00 H new ATOM 0 HH22 ARG A 101 2.918 4.339 -8.973 1.00 0.00 H new ATOM 1664 N VAL A 102 2.988 4.361 -0.283 1.00 0.00 N ATOM 1665 CA VAL A 102 2.764 5.214 0.880 1.00 0.00 C ATOM 1666 C VAL A 102 1.395 5.882 0.810 1.00 0.00 C ATOM 1667 O VAL A 102 1.194 6.828 0.049 1.00 0.00 O ATOM 1668 CB VAL A 102 3.842 6.307 0.996 1.00 0.00 C ATOM 1669 CG1 VAL A 102 3.735 7.026 2.333 1.00 0.00 C ATOM 1670 CG2 VAL A 102 5.229 5.713 0.812 1.00 0.00 C ATOM 0 H VAL A 102 3.555 4.788 -1.016 1.00 0.00 H new ATOM 0 HA VAL A 102 2.814 4.569 1.758 1.00 0.00 H new ATOM 0 HB VAL A 102 3.677 7.037 0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.505 7.795 2.395 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.752 7.489 2.419 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.871 6.310 3.143 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.977 6.501 0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.407 4.960 1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.299 5.251 -0.173 1.00 0.00 H new ATOM 1680 N MET A 103 0.454 5.383 1.605 1.00 0.00 N ATOM 1681 CA MET A 103 -0.897 5.934 1.625 1.00 0.00 C ATOM 1682 C MET A 103 -1.070 6.963 2.740 1.00 0.00 C ATOM 1683 O MET A 103 -1.870 7.890 2.617 1.00 0.00 O ATOM 1684 CB MET A 103 -1.928 4.815 1.794 1.00 0.00 C ATOM 1685 CG MET A 103 -1.586 3.544 1.032 1.00 0.00 C ATOM 1686 SD MET A 103 -0.702 2.347 2.049 1.00 0.00 S ATOM 1687 CE MET A 103 -2.065 1.520 2.864 1.00 0.00 C ATOM 0 H MET A 103 0.601 4.600 2.242 1.00 0.00 H new ATOM 0 HA MET A 103 -1.058 6.436 0.671 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.022 4.578 2.854 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.901 5.177 1.461 1.00 0.00 H new ATOM 0 HG2 MET A 103 -2.504 3.091 0.658 1.00 0.00 H new ATOM 0 HG3 MET A 103 -0.978 3.797 0.163 1.00 0.00 H new ATOM 0 HE1 MET A 103 -1.676 0.824 3.607 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.698 2.259 3.355 1.00 0.00 H new ATOM 0 HE3 MET A 103 -2.652 0.973 2.126 1.00 0.00 H new ATOM 1697 N PHE A 104 -0.328 6.794 3.831 1.00 0.00 N ATOM 1698 CA PHE A 104 -0.424 7.715 4.961 1.00 0.00 C ATOM 1699 C PHE A 104 0.952 8.087 5.504 1.00 0.00 C ATOM 1700 O PHE A 104 1.894 7.300 5.433 1.00 0.00 O ATOM 1701 CB PHE A 104 -1.268 7.095 6.074 1.00 0.00 C ATOM 1702 CG PHE A 104 -2.737 7.066 5.766 1.00 0.00 C ATOM 1703 CD1 PHE A 104 -3.277 6.047 4.997 1.00 0.00 C ATOM 1704 CD2 PHE A 104 -3.576 8.056 6.246 1.00 0.00 C ATOM 1705 CE1 PHE A 104 -4.629 6.018 4.712 1.00 0.00 C ATOM 1706 CE2 PHE A 104 -4.929 8.034 5.966 1.00 0.00 C ATOM 1707 CZ PHE A 104 -5.457 7.013 5.198 1.00 0.00 C ATOM 0 H PHE A 104 0.341 6.035 3.957 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.902 8.627 4.603 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.923 6.077 6.257 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -1.109 7.656 6.995 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.634 5.267 4.616 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.168 8.856 6.847 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.038 5.220 4.111 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.573 8.813 6.347 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.514 6.993 4.978 1.00 0.00 H new ATOM 1717 N GLU A 105 1.050 9.294 6.055 1.00 0.00 N ATOM 1718 CA GLU A 105 2.302 9.787 6.623 1.00 0.00 C ATOM 1719 C GLU A 105 2.026 10.777 7.752 1.00 0.00 C ATOM 1720 O GLU A 105 1.269 11.730 7.577 1.00 0.00 O ATOM 1721 CB GLU A 105 3.148 10.464 5.543 1.00 0.00 C ATOM 1722 CG GLU A 105 3.364 9.612 4.304 1.00 0.00 C ATOM 1723 CD GLU A 105 2.232 9.739 3.303 1.00 0.00 C ATOM 1724 OE1 GLU A 105 1.936 10.878 2.884 1.00 0.00 O ATOM 1725 OE2 GLU A 105 1.642 8.701 2.937 1.00 0.00 O ATOM 0 H GLU A 105 0.273 9.952 6.120 1.00 0.00 H new ATOM 0 HA GLU A 105 2.850 8.935 7.025 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.667 11.397 5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.118 10.725 5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.300 9.902 3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.467 8.568 4.599 1.00 0.00 H new ATOM 1732 N VAL A 106 2.645 10.552 8.908 1.00 0.00 N ATOM 1733 CA VAL A 106 2.456 11.439 10.051 1.00 0.00 C ATOM 1734 C VAL A 106 3.744 12.178 10.396 1.00 0.00 C ATOM 1735 O VAL A 106 4.825 11.816 9.931 1.00 0.00 O ATOM 1736 CB VAL A 106 1.971 10.676 11.299 1.00 0.00 C ATOM 1737 CG1 VAL A 106 0.623 10.021 11.037 1.00 0.00 C ATOM 1738 CG2 VAL A 106 3.002 9.646 11.741 1.00 0.00 C ATOM 0 H VAL A 106 3.277 9.769 9.077 1.00 0.00 H new ATOM 0 HA VAL A 106 1.690 12.157 9.758 1.00 0.00 H new ATOM 0 HB VAL A 106 1.847 11.393 12.110 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.298 9.487 11.930 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.111 10.787 10.785 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.715 9.319 10.208 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.636 9.121 12.623 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.169 8.930 10.936 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.939 10.149 11.980 1.00 0.00 H new ATOM 1748 N ALA A 107 3.620 13.216 11.218 1.00 0.00 N ATOM 1749 CA ALA A 107 4.773 14.006 11.630 1.00 0.00 C ATOM 1750 C ALA A 107 4.446 14.855 12.854 1.00 0.00 C ATOM 1751 O ALA A 107 3.355 15.415 12.960 1.00 0.00 O ATOM 1752 CB ALA A 107 5.245 14.889 10.486 1.00 0.00 C ATOM 0 H ALA A 107 2.732 13.529 11.611 1.00 0.00 H new ATOM 0 HA ALA A 107 5.575 13.319 11.899 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.107 15.473 10.809 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.527 14.266 9.637 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.440 15.562 10.190 1.00 0.00 H new ATOM 1758 N GLY A 108 5.398 14.945 13.776 1.00 0.00 N ATOM 1759 CA GLY A 108 5.191 15.729 14.979 1.00 0.00 C ATOM 1760 C GLY A 108 4.823 14.872 16.176 1.00 0.00 C ATOM 1761 O GLY A 108 5.214 15.170 17.304 1.00 0.00 O ATOM 0 H GLY A 108 6.308 14.490 13.712 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.098 16.290 15.203 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.401 16.458 14.802 1.00 0.00 H new ATOM 1765 N VAL A 109 4.067 13.807 15.930 1.00 0.00 N ATOM 1766 CA VAL A 109 3.646 12.907 16.998 1.00 0.00 C ATOM 1767 C VAL A 109 4.770 11.953 17.390 1.00 0.00 C ATOM 1768 O VAL A 109 5.768 11.829 16.680 1.00 0.00 O ATOM 1769 CB VAL A 109 2.406 12.087 16.591 1.00 0.00 C ATOM 1770 CG1 VAL A 109 1.225 13.005 16.316 1.00 0.00 C ATOM 1771 CG2 VAL A 109 2.710 11.216 15.379 1.00 0.00 C ATOM 0 H VAL A 109 3.734 13.546 15.002 1.00 0.00 H new ATOM 0 HA VAL A 109 3.390 13.532 17.853 1.00 0.00 H new ATOM 0 HB VAL A 109 2.141 11.431 17.420 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.359 12.408 16.030 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.991 13.576 17.214 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.477 13.690 15.506 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.821 10.646 15.109 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.004 11.848 14.541 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.522 10.530 15.619 1.00 0.00 H new ATOM 1781 N THR A 110 4.600 11.281 18.523 1.00 0.00 N ATOM 1782 CA THR A 110 5.599 10.337 19.009 1.00 0.00 C ATOM 1783 C THR A 110 5.558 9.038 18.212 1.00 0.00 C ATOM 1784 O THR A 110 4.678 8.840 17.375 1.00 0.00 O ATOM 1785 CB THR A 110 5.372 10.044 20.493 1.00 0.00 C ATOM 1786 OG1 THR A 110 4.253 9.194 20.671 1.00 0.00 O ATOM 1787 CG2 THR A 110 5.139 11.290 21.320 1.00 0.00 C ATOM 0 H THR A 110 3.780 11.373 19.122 1.00 0.00 H new ATOM 0 HA THR A 110 6.582 10.789 18.879 1.00 0.00 H new ATOM 0 HB THR A 110 6.289 9.566 20.837 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.125 9.017 21.626 1.00 0.00 H new ATOM 0 HG21 THR A 110 4.985 11.011 22.362 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.007 11.945 21.244 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.257 11.813 20.950 1.00 0.00 H new ATOM 1795 N GLU A 111 6.517 8.156 18.478 1.00 0.00 N ATOM 1796 CA GLU A 111 6.591 6.875 17.785 1.00 0.00 C ATOM 1797 C GLU A 111 5.434 5.968 18.191 1.00 0.00 C ATOM 1798 O GLU A 111 4.864 5.262 17.358 1.00 0.00 O ATOM 1799 CB GLU A 111 7.924 6.186 18.086 1.00 0.00 C ATOM 1800 CG GLU A 111 8.089 4.849 17.385 1.00 0.00 C ATOM 1801 CD GLU A 111 9.472 4.257 17.578 1.00 0.00 C ATOM 1802 OE1 GLU A 111 9.838 3.968 18.738 1.00 0.00 O ATOM 1803 OE2 GLU A 111 10.189 4.081 16.571 1.00 0.00 O ATOM 0 H GLU A 111 7.253 8.305 19.168 1.00 0.00 H new ATOM 0 HA GLU A 111 6.521 7.065 16.714 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.740 6.846 17.789 1.00 0.00 H new ATOM 0 HB3 GLU A 111 8.011 6.036 19.162 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.343 4.150 17.763 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.897 4.975 16.319 1.00 0.00 H new ATOM 1810 N GLU A 112 5.093 5.991 19.474 1.00 0.00 N ATOM 1811 CA GLU A 112 4.004 5.170 19.991 1.00 0.00 C ATOM 1812 C GLU A 112 2.671 5.581 19.374 1.00 0.00 C ATOM 1813 O GLU A 112 1.880 4.734 18.960 1.00 0.00 O ATOM 1814 CB GLU A 112 3.933 5.281 21.516 1.00 0.00 C ATOM 1815 CG GLU A 112 4.520 4.082 22.242 1.00 0.00 C ATOM 1816 CD GLU A 112 3.820 2.785 21.886 1.00 0.00 C ATOM 1817 OE1 GLU A 112 2.592 2.695 22.098 1.00 0.00 O ATOM 1818 OE2 GLU A 112 4.500 1.859 21.394 1.00 0.00 O ATOM 0 H GLU A 112 5.555 6.569 20.176 1.00 0.00 H new ATOM 0 HA GLU A 112 4.203 4.133 19.719 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.462 6.181 21.831 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.892 5.402 21.815 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.579 3.998 21.999 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.452 4.244 23.318 1.00 0.00 H new ATOM 1825 N GLN A 113 2.429 6.886 19.315 1.00 0.00 N ATOM 1826 CA GLN A 113 1.192 7.409 18.749 1.00 0.00 C ATOM 1827 C GLN A 113 1.209 7.318 17.228 1.00 0.00 C ATOM 1828 O GLN A 113 0.188 7.036 16.601 1.00 0.00 O ATOM 1829 CB GLN A 113 0.981 8.861 19.183 1.00 0.00 C ATOM 1830 CG GLN A 113 1.167 9.084 20.675 1.00 0.00 C ATOM 1831 CD GLN A 113 1.186 10.553 21.047 1.00 0.00 C ATOM 1832 OE1 GLN A 113 1.506 11.410 20.223 1.00 0.00 O ATOM 1833 NE2 GLN A 113 0.841 10.853 22.294 1.00 0.00 N ATOM 0 H GLN A 113 3.074 7.601 19.652 1.00 0.00 H new ATOM 0 HA GLN A 113 0.367 6.803 19.122 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.678 9.499 18.639 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -0.024 9.173 18.900 1.00 0.00 H new ATOM 0 HG2 GLN A 113 0.362 8.586 21.216 1.00 0.00 H new ATOM 0 HG3 GLN A 113 2.100 8.620 20.994 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.583 10.111 22.944 1.00 0.00 H new ATOM 0 HE22 GLN A 113 0.834 11.826 22.601 1.00 0.00 H new ATOM 1842 N ALA A 114 2.376 7.563 16.642 1.00 0.00 N ATOM 1843 CA ALA A 114 2.529 7.515 15.194 1.00 0.00 C ATOM 1844 C ALA A 114 2.430 6.087 14.671 1.00 0.00 C ATOM 1845 O ALA A 114 1.705 5.816 13.712 1.00 0.00 O ATOM 1846 CB ALA A 114 3.859 8.128 14.794 1.00 0.00 C ATOM 0 H ALA A 114 3.230 7.797 17.149 1.00 0.00 H new ATOM 0 HA ALA A 114 1.717 8.090 14.749 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.966 8.089 13.710 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.895 9.166 15.125 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.671 7.570 15.260 1.00 0.00 H new ATOM 1852 N MET A 115 3.161 5.175 15.303 1.00 0.00 N ATOM 1853 CA MET A 115 3.152 3.775 14.897 1.00 0.00 C ATOM 1854 C MET A 115 1.760 3.178 15.059 1.00 0.00 C ATOM 1855 O MET A 115 1.269 2.475 14.176 1.00 0.00 O ATOM 1856 CB MET A 115 4.164 2.977 15.719 1.00 0.00 C ATOM 1857 CG MET A 115 5.611 3.337 15.416 1.00 0.00 C ATOM 1858 SD MET A 115 6.498 2.015 14.569 1.00 0.00 S ATOM 1859 CE MET A 115 7.583 2.961 13.504 1.00 0.00 C ATOM 0 H MET A 115 3.767 5.380 16.098 1.00 0.00 H new ATOM 0 HA MET A 115 3.432 3.722 13.845 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.971 3.143 16.779 1.00 0.00 H new ATOM 0 HB3 MET A 115 4.015 1.914 15.531 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.636 4.237 14.801 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.124 3.574 16.348 1.00 0.00 H new ATOM 0 HE1 MET A 115 8.094 2.288 12.815 1.00 0.00 H new ATOM 0 HE2 MET A 115 6.997 3.684 12.937 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.320 3.488 14.111 1.00 0.00 H new ATOM 1869 N GLU A 116 1.127 3.468 16.190 1.00 0.00 N ATOM 1870 CA GLU A 116 -0.212 2.966 16.463 1.00 0.00 C ATOM 1871 C GLU A 116 -1.225 3.591 15.512 1.00 0.00 C ATOM 1872 O GLU A 116 -2.037 2.891 14.906 1.00 0.00 O ATOM 1873 CB GLU A 116 -0.606 3.260 17.912 1.00 0.00 C ATOM 1874 CG GLU A 116 -1.606 2.270 18.484 1.00 0.00 C ATOM 1875 CD GLU A 116 -1.461 2.094 19.983 1.00 0.00 C ATOM 1876 OE1 GLU A 116 -1.471 3.115 20.703 1.00 0.00 O ATOM 1877 OE2 GLU A 116 -1.336 0.938 20.437 1.00 0.00 O ATOM 0 H GLU A 116 1.520 4.048 16.931 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.209 1.887 16.309 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.291 3.256 18.531 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -1.028 4.263 17.968 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.617 2.609 18.258 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.477 1.305 17.994 1.00 0.00 H new ATOM 1884 N ALA A 117 -1.170 4.914 15.383 1.00 0.00 N ATOM 1885 CA ALA A 117 -2.082 5.633 14.502 1.00 0.00 C ATOM 1886 C ALA A 117 -1.993 5.107 13.073 1.00 0.00 C ATOM 1887 O ALA A 117 -3.008 4.809 12.446 1.00 0.00 O ATOM 1888 CB ALA A 117 -1.783 7.125 14.537 1.00 0.00 C ATOM 0 H ALA A 117 -0.504 5.508 15.877 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.099 5.469 14.859 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.471 7.650 13.875 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.904 7.497 15.554 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.759 7.299 14.207 1.00 0.00 H new ATOM 1894 N LEU A 118 -0.770 4.983 12.568 1.00 0.00 N ATOM 1895 CA LEU A 118 -0.555 4.478 11.217 1.00 0.00 C ATOM 1896 C LEU A 118 -1.108 3.064 11.088 1.00 0.00 C ATOM 1897 O LEU A 118 -1.558 2.654 10.017 1.00 0.00 O ATOM 1898 CB LEU A 118 0.939 4.493 10.872 1.00 0.00 C ATOM 1899 CG LEU A 118 1.454 5.745 10.148 1.00 0.00 C ATOM 1900 CD1 LEU A 118 0.570 6.954 10.422 1.00 0.00 C ATOM 1901 CD2 LEU A 118 2.890 6.039 10.559 1.00 0.00 C ATOM 0 H LEU A 118 0.084 5.224 13.071 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.081 5.127 10.517 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.505 4.374 11.796 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.156 3.624 10.251 1.00 0.00 H new ATOM 0 HG LEU A 118 1.422 5.545 9.077 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.965 7.821 9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.443 6.749 10.077 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.554 7.158 11.493 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.243 6.929 10.038 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.933 6.207 11.635 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.524 5.191 10.298 1.00 0.00 H new ATOM 1913 N ARG A 119 -1.074 2.324 12.192 1.00 0.00 N ATOM 1914 CA ARG A 119 -1.576 0.957 12.215 1.00 0.00 C ATOM 1915 C ARG A 119 -3.101 0.941 12.204 1.00 0.00 C ATOM 1916 O ARG A 119 -3.718 0.104 11.545 1.00 0.00 O ATOM 1917 CB ARG A 119 -1.052 0.224 13.450 1.00 0.00 C ATOM 1918 CG ARG A 119 0.349 -0.338 13.275 1.00 0.00 C ATOM 1919 CD ARG A 119 0.887 -0.911 14.577 1.00 0.00 C ATOM 1920 NE ARG A 119 0.044 -1.987 15.091 1.00 0.00 N ATOM 1921 CZ ARG A 119 0.150 -2.490 16.319 1.00 0.00 C ATOM 1922 NH1 ARG A 119 1.062 -2.019 17.160 1.00 0.00 N ATOM 1923 NH2 ARG A 119 -0.656 -3.468 16.707 1.00 0.00 N ATOM 0 H ARG A 119 -0.703 2.651 13.084 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.220 0.446 11.321 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.056 0.909 14.298 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.733 -0.591 13.695 1.00 0.00 H new ATOM 0 HG2 ARG A 119 0.337 -1.116 12.511 1.00 0.00 H new ATOM 0 HG3 ARG A 119 1.015 0.448 12.919 1.00 0.00 H new ATOM 0 HD2 ARG A 119 1.898 -1.287 14.417 1.00 0.00 H new ATOM 0 HD3 ARG A 119 0.956 -0.118 15.321 1.00 0.00 H new ATOM 0 HE ARG A 119 -0.668 -2.376 14.473 1.00 0.00 H new ATOM 0 HH11 ARG A 119 1.686 -1.268 16.867 1.00 0.00 H new ATOM 0 HH12 ARG A 119 1.139 -2.408 18.100 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.358 -3.836 16.065 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -0.574 -3.853 17.648 1.00 0.00 H new ATOM 1937 N ILE A 120 -3.705 1.876 12.934 1.00 0.00 N ATOM 1938 CA ILE A 120 -5.160 1.972 13.003 1.00 0.00 C ATOM 1939 C ILE A 120 -5.756 2.131 11.607 1.00 0.00 C ATOM 1940 O ILE A 120 -6.783 1.532 11.287 1.00 0.00 O ATOM 1941 CB ILE A 120 -5.605 3.157 13.889 1.00 0.00 C ATOM 1942 CG1 ILE A 120 -5.143 2.943 15.331 1.00 0.00 C ATOM 1943 CG2 ILE A 120 -7.118 3.336 13.839 1.00 0.00 C ATOM 1944 CD1 ILE A 120 -5.087 4.219 16.143 1.00 0.00 C ATOM 0 H ILE A 120 -3.210 2.577 13.485 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.525 1.047 13.449 1.00 0.00 H new ATOM 0 HB ILE A 120 -5.142 4.065 13.502 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.818 2.240 15.820 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.155 2.483 15.323 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.406 4.176 14.471 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.428 3.531 12.812 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.604 2.429 14.198 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.752 3.992 17.155 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.390 4.916 15.678 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -6.079 4.669 16.182 1.00 0.00 H new ATOM 1956 N ALA A 121 -5.100 2.936 10.778 1.00 0.00 N ATOM 1957 CA ALA A 121 -5.559 3.168 9.416 1.00 0.00 C ATOM 1958 C ALA A 121 -5.527 1.876 8.608 1.00 0.00 C ATOM 1959 O ALA A 121 -6.488 1.539 7.918 1.00 0.00 O ATOM 1960 CB ALA A 121 -4.709 4.235 8.744 1.00 0.00 C ATOM 0 H ALA A 121 -4.248 3.439 11.027 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.590 3.520 9.458 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.065 4.397 7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.782 5.166 9.306 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.669 3.908 8.717 1.00 0.00 H new ATOM 1966 N GLY A 122 -4.414 1.155 8.703 1.00 0.00 N ATOM 1967 CA GLY A 122 -4.274 -0.095 7.980 1.00 0.00 C ATOM 1968 C GLY A 122 -5.111 -1.210 8.578 1.00 0.00 C ATOM 1969 O GLY A 122 -5.421 -2.191 7.902 1.00 0.00 O ATOM 0 H GLY A 122 -3.606 1.415 9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.565 0.056 6.941 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.226 -0.394 7.977 1.00 0.00 H new ATOM 1973 N HIS A 123 -5.476 -1.062 9.848 1.00 0.00 N ATOM 1974 CA HIS A 123 -6.281 -2.066 10.533 1.00 0.00 C ATOM 1975 C HIS A 123 -7.611 -2.279 9.816 1.00 0.00 C ATOM 1976 O HIS A 123 -8.086 -3.407 9.690 1.00 0.00 O ATOM 1977 CB HIS A 123 -6.529 -1.648 11.984 1.00 0.00 C ATOM 1978 CG HIS A 123 -6.331 -2.759 12.968 1.00 0.00 C ATOM 1979 ND1 HIS A 123 -6.875 -4.015 12.806 1.00 0.00 N ATOM 1980 CD2 HIS A 123 -5.639 -2.798 14.132 1.00 0.00 C ATOM 1981 CE1 HIS A 123 -6.529 -4.778 13.828 1.00 0.00 C ATOM 1982 NE2 HIS A 123 -5.778 -4.064 14.645 1.00 0.00 N ATOM 0 H HIS A 123 -5.227 -0.257 10.423 1.00 0.00 H new ATOM 0 HA HIS A 123 -5.730 -3.007 10.523 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -5.859 -0.826 12.236 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -7.547 -1.269 12.076 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -5.082 -1.985 14.574 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -6.813 -5.810 13.970 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.367 -4.398 15.517 1.00 0.00 H new ATOM 1991 N LYS A 124 -8.205 -1.186 9.344 1.00 0.00 N ATOM 1992 CA LYS A 124 -9.477 -1.255 8.636 1.00 0.00 C ATOM 1993 C LYS A 124 -9.271 -1.404 7.129 1.00 0.00 C ATOM 1994 O LYS A 124 -10.233 -1.411 6.362 1.00 0.00 O ATOM 1995 CB LYS A 124 -10.315 -0.008 8.927 1.00 0.00 C ATOM 1996 CG LYS A 124 -9.562 1.295 8.712 1.00 0.00 C ATOM 1997 CD LYS A 124 -9.185 1.946 10.034 1.00 0.00 C ATOM 1998 CE LYS A 124 -10.330 2.777 10.592 1.00 0.00 C ATOM 1999 NZ LYS A 124 -9.943 3.491 11.841 1.00 0.00 N ATOM 0 H LYS A 124 -7.825 -0.244 9.440 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.008 -2.137 8.994 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.198 -0.017 8.289 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.666 -0.049 9.958 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.661 1.104 8.129 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.178 1.981 8.130 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -8.908 1.176 10.754 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.309 2.580 9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.650 3.502 9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -11.183 2.130 10.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.756 4.032 12.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.646 2.799 12.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.156 4.141 11.640 1.00 0.00 H new ATOM 2013 N LEU A 125 -8.013 -1.526 6.708 1.00 0.00 N ATOM 2014 CA LEU A 125 -7.696 -1.679 5.292 1.00 0.00 C ATOM 2015 C LEU A 125 -7.807 -3.141 4.869 1.00 0.00 C ATOM 2016 O LEU A 125 -7.657 -4.046 5.690 1.00 0.00 O ATOM 2017 CB LEU A 125 -6.285 -1.161 5.001 1.00 0.00 C ATOM 2018 CG LEU A 125 -6.157 0.360 4.897 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -4.722 0.754 4.583 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -7.102 0.904 3.838 1.00 0.00 C ATOM 0 H LEU A 125 -7.201 -1.522 7.325 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.415 -1.093 4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.617 -1.513 5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.939 -1.603 4.067 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.431 0.794 5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.650 1.839 4.513 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.065 0.397 5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.421 0.308 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.997 1.987 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.859 0.462 2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.129 0.653 4.103 1.00 0.00 H new ATOM 2032 N PRO A 126 -8.077 -3.393 3.577 1.00 0.00 N ATOM 2033 CA PRO A 126 -8.213 -4.746 3.045 1.00 0.00 C ATOM 2034 C PRO A 126 -6.879 -5.347 2.607 1.00 0.00 C ATOM 2035 O PRO A 126 -6.843 -6.256 1.778 1.00 0.00 O ATOM 2036 CB PRO A 126 -9.121 -4.531 1.840 1.00 0.00 C ATOM 2037 CG PRO A 126 -8.756 -3.174 1.335 1.00 0.00 C ATOM 2038 CD PRO A 126 -8.280 -2.376 2.528 1.00 0.00 C ATOM 0 HA PRO A 126 -8.598 -5.446 3.786 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.959 -5.295 1.079 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.173 -4.580 2.122 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -7.974 -3.241 0.578 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.614 -2.693 0.866 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.357 -1.840 2.307 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.017 -1.632 2.830 1.00 0.00 H new ATOM 2046 N ILE A 127 -5.784 -4.834 3.161 1.00 0.00 N ATOM 2047 CA ILE A 127 -4.455 -5.325 2.818 1.00 0.00 C ATOM 2048 C ILE A 127 -3.466 -5.093 3.955 1.00 0.00 C ATOM 2049 O ILE A 127 -3.750 -4.352 4.896 1.00 0.00 O ATOM 2050 CB ILE A 127 -3.922 -4.648 1.541 1.00 0.00 C ATOM 2051 CG1 ILE A 127 -4.114 -3.131 1.620 1.00 0.00 C ATOM 2052 CG2 ILE A 127 -4.623 -5.212 0.314 1.00 0.00 C ATOM 2053 CD1 ILE A 127 -3.159 -2.449 2.574 1.00 0.00 C ATOM 0 H ILE A 127 -5.792 -4.080 3.848 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.551 -6.397 2.643 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.855 -4.855 1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.987 -2.705 0.625 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -5.137 -2.918 1.929 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.237 -4.725 -0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.440 -6.285 0.251 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.695 -5.031 0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.353 -1.376 2.578 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -3.302 -2.848 3.578 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.133 -2.631 2.254 1.00 0.00 H new ATOM 2065 N LYS A 128 -2.305 -5.734 3.861 1.00 0.00 N ATOM 2066 CA LYS A 128 -1.271 -5.601 4.882 1.00 0.00 C ATOM 2067 C LYS A 128 -0.569 -4.251 4.776 1.00 0.00 C ATOM 2068 O LYS A 128 -0.385 -3.719 3.681 1.00 0.00 O ATOM 2069 CB LYS A 128 -0.250 -6.736 4.751 1.00 0.00 C ATOM 2070 CG LYS A 128 -0.319 -7.748 5.881 1.00 0.00 C ATOM 2071 CD LYS A 128 0.240 -7.178 7.176 1.00 0.00 C ATOM 2072 CE LYS A 128 1.076 -8.205 7.923 1.00 0.00 C ATOM 2073 NZ LYS A 128 2.519 -7.834 7.947 1.00 0.00 N ATOM 0 H LYS A 128 -2.056 -6.351 3.088 1.00 0.00 H new ATOM 0 HA LYS A 128 -1.749 -5.662 5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.410 -7.250 3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.753 -6.310 4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -1.354 -8.054 6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.240 -8.642 5.605 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.850 -6.302 6.956 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.580 -6.844 7.811 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.708 -8.299 8.945 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.960 -9.181 7.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.055 -8.559 8.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.877 -7.769 6.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.633 -6.915 8.420 1.00 0.00 H new ATOM 2087 N THR A 129 -0.177 -3.704 5.922 1.00 0.00 N ATOM 2088 CA THR A 129 0.509 -2.416 5.960 1.00 0.00 C ATOM 2089 C THR A 129 1.501 -2.362 7.117 1.00 0.00 C ATOM 2090 O THR A 129 1.269 -2.950 8.173 1.00 0.00 O ATOM 2091 CB THR A 129 -0.503 -1.278 6.093 1.00 0.00 C ATOM 2092 OG1 THR A 129 -1.121 -1.303 7.367 1.00 0.00 O ATOM 2093 CG2 THR A 129 -1.600 -1.320 5.051 1.00 0.00 C ATOM 0 H THR A 129 -0.322 -4.132 6.837 1.00 0.00 H new ATOM 0 HA THR A 129 1.058 -2.299 5.026 1.00 0.00 H new ATOM 0 HB THR A 129 0.074 -0.365 5.949 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.831 -1.979 7.373 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.281 -0.483 5.206 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.160 -1.250 4.056 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.150 -2.257 5.139 1.00 0.00 H new ATOM 2101 N LYS A 130 2.609 -1.651 6.915 1.00 0.00 N ATOM 2102 CA LYS A 130 3.630 -1.526 7.950 1.00 0.00 C ATOM 2103 C LYS A 130 4.051 -0.070 8.133 1.00 0.00 C ATOM 2104 O LYS A 130 3.865 0.757 7.239 1.00 0.00 O ATOM 2105 CB LYS A 130 4.848 -2.381 7.600 1.00 0.00 C ATOM 2106 CG LYS A 130 5.417 -2.095 6.221 1.00 0.00 C ATOM 2107 CD LYS A 130 6.766 -2.767 6.024 1.00 0.00 C ATOM 2108 CE LYS A 130 7.602 -2.043 4.981 1.00 0.00 C ATOM 2109 NZ LYS A 130 8.866 -2.770 4.680 1.00 0.00 N ATOM 0 H LYS A 130 2.821 -1.156 6.049 1.00 0.00 H new ATOM 0 HA LYS A 130 3.203 -1.880 8.888 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.625 -2.214 8.346 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.571 -3.434 7.658 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.720 -2.445 5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.523 -1.019 6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.304 -2.790 6.972 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.617 -3.802 5.717 1.00 0.00 H new ATOM 0 HE2 LYS A 130 7.022 -1.930 4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.836 -1.039 5.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.407 -2.244 3.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.432 -2.856 5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 8.643 -3.719 4.317 1.00 0.00 H new ATOM 2123 N ILE A 131 4.626 0.236 9.294 1.00 0.00 N ATOM 2124 CA ILE A 131 5.079 1.592 9.589 1.00 0.00 C ATOM 2125 C ILE A 131 6.556 1.753 9.253 1.00 0.00 C ATOM 2126 O ILE A 131 7.375 0.903 9.600 1.00 0.00 O ATOM 2127 CB ILE A 131 4.887 1.967 11.077 1.00 0.00 C ATOM 2128 CG1 ILE A 131 3.676 1.247 11.681 1.00 0.00 C ATOM 2129 CG2 ILE A 131 4.759 3.478 11.231 1.00 0.00 C ATOM 2130 CD1 ILE A 131 2.347 1.726 11.144 1.00 0.00 C ATOM 0 H ILE A 131 4.789 -0.436 10.044 1.00 0.00 H new ATOM 0 HA ILE A 131 4.469 2.254 8.974 1.00 0.00 H new ATOM 0 HB ILE A 131 5.769 1.639 11.627 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.769 0.178 11.491 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.689 1.380 12.763 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.624 3.726 12.284 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.663 3.960 10.857 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.898 3.830 10.662 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.540 1.169 11.620 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.230 2.788 11.358 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.311 1.567 10.066 1.00 0.00 H new ATOM 2142 N VAL A 132 6.897 2.852 8.592 1.00 0.00 N ATOM 2143 CA VAL A 132 8.282 3.116 8.232 1.00 0.00 C ATOM 2144 C VAL A 132 8.601 4.604 8.323 1.00 0.00 C ATOM 2145 O VAL A 132 7.750 5.453 8.060 1.00 0.00 O ATOM 2146 CB VAL A 132 8.613 2.606 6.816 1.00 0.00 C ATOM 2147 CG1 VAL A 132 8.191 1.154 6.658 1.00 0.00 C ATOM 2148 CG2 VAL A 132 7.956 3.479 5.758 1.00 0.00 C ATOM 0 H VAL A 132 6.237 3.571 8.296 1.00 0.00 H new ATOM 0 HA VAL A 132 8.900 2.573 8.948 1.00 0.00 H new ATOM 0 HB VAL A 132 9.692 2.665 6.677 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.433 0.812 5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.720 0.540 7.387 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.117 1.067 6.822 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.204 3.099 4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.874 3.462 5.893 1.00 0.00 H new ATOM 0 HG23 VAL A 132 8.318 4.503 5.855 1.00 0.00 H new ATOM 2158 N ARG A 133 9.834 4.905 8.698 1.00 0.00 N ATOM 2159 CA ARG A 133 10.288 6.282 8.829 1.00 0.00 C ATOM 2160 C ARG A 133 10.651 6.870 7.477 1.00 0.00 C ATOM 2161 O ARG A 133 10.821 6.142 6.502 1.00 0.00 O ATOM 2162 CB ARG A 133 11.508 6.356 9.734 1.00 0.00 C ATOM 2163 CG ARG A 133 11.302 7.204 10.978 1.00 0.00 C ATOM 2164 CD ARG A 133 11.942 6.566 12.201 1.00 0.00 C ATOM 2165 NE ARG A 133 12.457 7.566 13.134 1.00 0.00 N ATOM 2166 CZ ARG A 133 13.613 8.206 12.972 1.00 0.00 C ATOM 2167 NH1 ARG A 133 14.376 7.954 11.916 1.00 0.00 N ATOM 2168 NH2 ARG A 133 14.005 9.100 13.868 1.00 0.00 N ATOM 0 H ARG A 133 10.545 4.208 8.919 1.00 0.00 H new ATOM 0 HA ARG A 133 9.468 6.855 9.262 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.785 5.346 10.037 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.346 6.760 9.166 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.728 8.195 10.819 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.235 7.340 11.154 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.208 5.940 12.709 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.755 5.912 11.885 1.00 0.00 H new ATOM 0 HE ARG A 133 11.898 7.787 13.958 1.00 0.00 H new ATOM 0 HH11 ARG A 133 14.078 7.267 11.224 1.00 0.00 H new ATOM 0 HH12 ARG A 133 15.261 8.447 11.797 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.421 9.297 14.681 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.891 9.591 13.745 1.00 0.00 H new ATOM 2182 N ARG A 134 10.789 8.195 7.435 1.00 0.00 N ATOM 2183 CA ARG A 134 11.162 8.889 6.209 1.00 0.00 C ATOM 2184 C ARG A 134 12.341 8.190 5.541 1.00 0.00 C ATOM 2185 O ARG A 134 13.502 8.509 5.800 1.00 0.00 O ATOM 2186 CB ARG A 134 11.517 10.348 6.511 1.00 0.00 C ATOM 2187 CG ARG A 134 10.453 11.337 6.064 1.00 0.00 C ATOM 2188 CD ARG A 134 10.992 12.758 6.029 1.00 0.00 C ATOM 2189 NE ARG A 134 10.341 13.566 4.999 1.00 0.00 N ATOM 2190 CZ ARG A 134 10.647 13.506 3.705 1.00 0.00 C ATOM 2191 NH1 ARG A 134 11.591 12.677 3.277 1.00 0.00 N ATOM 2192 NH2 ARG A 134 10.008 14.277 2.837 1.00 0.00 N ATOM 0 H ARG A 134 10.647 8.807 8.238 1.00 0.00 H new ATOM 0 HA ARG A 134 10.312 8.869 5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 134 11.678 10.460 7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 134 12.459 10.593 6.020 1.00 0.00 H new ATOM 0 HG2 ARG A 134 10.090 11.060 5.074 1.00 0.00 H new ATOM 0 HG3 ARG A 134 9.601 11.287 6.741 1.00 0.00 H new ATOM 0 HD2 ARG A 134 10.845 13.225 7.003 1.00 0.00 H new ATOM 0 HD3 ARG A 134 12.066 12.734 5.846 1.00 0.00 H new ATOM 0 HE ARG A 134 9.609 14.214 5.289 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.086 12.082 3.941 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.821 12.635 2.284 1.00 0.00 H new ATOM 0 HH21 ARG A 134 9.282 14.916 3.161 1.00 0.00 H new ATOM 0 HH22 ARG A 134 10.242 14.231 1.845 1.00 0.00 H new ATOM 2206 N ASP A 135 12.024 7.235 4.678 1.00 0.00 N ATOM 2207 CA ASP A 135 13.020 6.475 3.956 1.00 0.00 C ATOM 2208 C ASP A 135 13.850 5.623 4.905 1.00 0.00 C ATOM 2209 O ASP A 135 15.077 5.578 4.815 1.00 0.00 O ATOM 2210 CB ASP A 135 13.880 7.441 3.185 1.00 0.00 C ATOM 2211 CG ASP A 135 14.490 6.828 1.939 1.00 0.00 C ATOM 2212 OD1 ASP A 135 13.749 6.175 1.175 1.00 0.00 O ATOM 2213 OD2 ASP A 135 15.708 6.999 1.729 1.00 0.00 O ATOM 0 H ASP A 135 11.063 6.969 4.462 1.00 0.00 H new ATOM 0 HA ASP A 135 12.535 5.787 3.264 1.00 0.00 H new ATOM 0 HB2 ASP A 135 13.280 8.306 2.901 1.00 0.00 H new ATOM 0 HB3 ASP A 135 14.678 7.805 3.832 1.00 0.00 H new ATOM 2218 N ALA A 136 13.158 4.949 5.815 1.00 0.00 N ATOM 2219 CA ALA A 136 13.801 4.092 6.794 1.00 0.00 C ATOM 2220 C ALA A 136 13.410 2.640 6.573 1.00 0.00 C ATOM 2221 O ALA A 136 12.369 2.195 7.055 1.00 0.00 O ATOM 2222 CB ALA A 136 13.330 4.527 8.155 1.00 0.00 C ATOM 0 H ALA A 136 12.142 4.983 5.892 1.00 0.00 H new ATOM 0 HA ALA A 136 14.884 4.173 6.703 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.795 3.902 8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.607 5.568 8.320 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.246 4.426 8.214 1.00 0.00 H new ATOM 2228 N TYR A 137 14.226 1.906 5.830 1.00 0.00 N ATOM 2229 CA TYR A 137 13.922 0.511 5.546 1.00 0.00 C ATOM 2230 C TYR A 137 15.083 -0.411 5.905 1.00 0.00 C ATOM 2231 O TYR A 137 16.054 -0.521 5.157 1.00 0.00 O ATOM 2232 CB TYR A 137 13.496 0.365 4.081 1.00 0.00 C ATOM 2233 CG TYR A 137 12.143 0.996 3.822 1.00 0.00 C ATOM 2234 CD1 TYR A 137 11.865 2.275 4.284 1.00 0.00 C ATOM 2235 CD2 TYR A 137 11.140 0.318 3.146 1.00 0.00 C ATOM 2236 CE1 TYR A 137 10.650 2.864 4.094 1.00 0.00 C ATOM 2237 CE2 TYR A 137 9.903 0.902 2.942 1.00 0.00 C ATOM 2238 CZ TYR A 137 9.659 2.175 3.422 1.00 0.00 C ATOM 2239 OH TYR A 137 8.431 2.758 3.219 1.00 0.00 O ATOM 0 H TYR A 137 15.094 2.248 5.417 1.00 0.00 H new ATOM 0 HA TYR A 137 13.090 0.200 6.178 1.00 0.00 H new ATOM 0 HB2 TYR A 137 14.243 0.830 3.437 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.461 -0.692 3.816 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.635 2.820 4.810 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.327 -0.679 2.774 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.464 3.861 4.466 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.131 0.366 2.410 1.00 0.00 H new ATOM 0 HH TYR A 137 8.460 3.693 3.511 1.00 0.00 H new ATOM 2249 N ASP A 138 14.976 -1.071 7.053 1.00 0.00 N ATOM 2250 CA ASP A 138 16.017 -1.985 7.508 1.00 0.00 C ATOM 2251 C ASP A 138 15.694 -3.419 7.105 1.00 0.00 C ATOM 2252 O ASP A 138 14.987 -4.132 7.817 1.00 0.00 O ATOM 2253 CB ASP A 138 16.177 -1.892 9.028 1.00 0.00 C ATOM 2254 CG ASP A 138 17.304 -0.962 9.434 1.00 0.00 C ATOM 2255 OD1 ASP A 138 17.272 0.220 9.032 1.00 0.00 O ATOM 2256 OD2 ASP A 138 18.218 -1.415 10.153 1.00 0.00 O ATOM 0 H ASP A 138 14.180 -0.990 7.685 1.00 0.00 H new ATOM 0 HA ASP A 138 16.954 -1.696 7.033 1.00 0.00 H new ATOM 0 HB2 ASP A 138 15.244 -1.541 9.468 1.00 0.00 H new ATOM 0 HB3 ASP A 138 16.366 -2.886 9.432 1.00 0.00 H new ATOM 2261 N GLU A 139 16.217 -3.837 5.957 1.00 0.00 N ATOM 2262 CA GLU A 139 15.984 -5.187 5.457 1.00 0.00 C ATOM 2263 C GLU A 139 16.882 -6.193 6.169 1.00 0.00 C ATOM 2264 O GLU A 139 18.043 -5.906 6.461 1.00 0.00 O ATOM 2265 CB GLU A 139 16.228 -5.245 3.949 1.00 0.00 C ATOM 2266 CG GLU A 139 14.983 -4.976 3.120 1.00 0.00 C ATOM 2267 CD GLU A 139 15.046 -5.616 1.747 1.00 0.00 C ATOM 2268 OE1 GLU A 139 15.422 -6.805 1.663 1.00 0.00 O ATOM 2269 OE2 GLU A 139 14.720 -4.930 0.755 1.00 0.00 O ATOM 0 H GLU A 139 16.805 -3.260 5.355 1.00 0.00 H new ATOM 0 HA GLU A 139 14.945 -5.448 5.659 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.994 -4.516 3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 139 16.621 -6.228 3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.109 -5.352 3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.851 -3.900 3.009 1.00 0.00 H new ATOM 2276 N ALA A 140 16.338 -7.374 6.445 1.00 0.00 N ATOM 2277 CA ALA A 140 17.091 -8.423 7.122 1.00 0.00 C ATOM 2278 C ALA A 140 17.696 -9.397 6.117 1.00 0.00 C ATOM 2279 O ALA A 140 16.987 -10.208 5.520 1.00 0.00 O ATOM 2280 CB ALA A 140 16.195 -9.162 8.105 1.00 0.00 C ATOM 0 H ALA A 140 15.379 -7.628 6.210 1.00 0.00 H new ATOM 0 HA ALA A 140 17.908 -7.956 7.672 1.00 0.00 H new ATOM 0 HB1 ALA A 140 16.769 -9.943 8.604 1.00 0.00 H new ATOM 0 HB2 ALA A 140 15.814 -8.461 8.847 1.00 0.00 H new ATOM 0 HB3 ALA A 140 15.360 -9.612 7.568 1.00 0.00 H new ATOM 2286 N GLN A 141 19.010 -9.312 5.936 1.00 0.00 N ATOM 2287 CA GLN A 141 19.711 -10.186 5.003 1.00 0.00 C ATOM 2288 C GLN A 141 19.209 -9.975 3.577 1.00 0.00 C ATOM 2289 O GLN A 141 18.561 -8.937 3.327 1.00 0.00 O ATOM 2290 CB GLN A 141 19.533 -11.652 5.411 1.00 0.00 C ATOM 2291 CG GLN A 141 20.839 -12.423 5.491 1.00 0.00 C ATOM 2292 CD GLN A 141 20.627 -13.903 5.745 1.00 0.00 C ATOM 2293 OE1 GLN A 141 19.562 -14.448 5.453 1.00 0.00 O ATOM 2294 NE2 GLN A 141 21.643 -14.561 6.290 1.00 0.00 N ATOM 2295 OXT GLN A 141 19.470 -10.848 2.724 1.00 0.00 O ATOM 0 H GLN A 141 19.610 -8.647 6.423 1.00 0.00 H new ATOM 0 HA GLN A 141 20.771 -9.935 5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 141 19.036 -11.693 6.380 1.00 0.00 H new ATOM 0 HB3 GLN A 141 18.874 -12.143 4.694 1.00 0.00 H new ATOM 0 HG2 GLN A 141 21.391 -12.293 4.560 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.455 -12.006 6.288 1.00 0.00 H new ATOM 0 HE21 GLN A 141 22.507 -14.069 6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 141 21.559 -15.559 6.483 1.00 0.00 H new TER 2304 GLN A 141