USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1178 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 NINI :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 NINI :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -1.39! C(o=-0.45!,f=-5!) USER MOD Set 1.2: A 92 SER OG : rot -63:sc= 0.937 USER MOD Single : A 4 GLN : amide:sc= -0.442 X(o=-0.44,f=-0.44) USER MOD Single : A 7 HIS : no HD1:sc= -0.065 X(o=-0.065,f=-0.052) USER MOD Single : A 15 LYS NZ :NH3+ -156:sc= -0.155 (180deg=-0.861) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -2.8! C(o=-2.8!,f=-18!) USER MOD Single : A 28 GLN : amide:sc= -5.22! C(o=-5.2!,f=-4.3!) USER MOD Single : A 34 MET CE :methyl 167:sc= -6.44! (180deg=-6.85!) USER MOD Single : A 37 THR OG1 : rot 88:sc= 0.266 USER MOD Single : A 38 MET CE :methyl 172:sc= -1.61 (180deg=-1.79) USER MOD Single : A 39 TYR OH : rot 84:sc= -0.175 USER MOD Single : A 49 THR OG1 : rot -40:sc= 0.188 USER MOD Single : A 54 HIS : no HE2:sc= -8.61! C(o=-8.6!,f=-14!) USER MOD Single : A 55 GLN : amide:sc= -5.28 K(o=-5.3,f=-11!) USER MOD Single : A 63 SER OG : rot 86:sc= 0.0788 USER MOD Single : A 65 ASN : amide:sc= -0.834 K(o=-0.83,f=0.6) USER MOD Single : A 74 ASN : amide:sc= -4.4 K(o=-4.4,f=-5.7!) USER MOD Single : A 80 LYS NZ :NH3+ 166:sc= -0.0386 (180deg=-0.262) USER MOD Single : A 81 SER OG : rot 180:sc= -2.9! USER MOD Single : A 84 THR OG1 : rot 38:sc= 0.241 USER MOD Single : A 96 GLN : amide:sc= -1.56 K(o=-1.6,f=-4.2!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 170:sc= -8.65! USER MOD Single : A 131 GLN : amide:sc= -7.82! C(o=-7.8!,f=-11!) USER MOD Single : A 134 MET CE :methyl 144:sc= -0.717 (180deg=-2.24!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 148:sc= -1.98 (180deg=-4.27!) USER MOD Single : A 145 TYR OH : rot -169:sc= 0.0681 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.310 -18.779 -0.397 1.00 0.00 N ATOM 2 CA VAL A 2 1.211 -17.310 -0.626 1.00 0.00 C ATOM 3 C VAL A 2 0.413 -17.087 -1.907 1.00 0.00 C ATOM 4 O VAL A 2 -0.146 -18.013 -2.461 1.00 0.00 O ATOM 5 CB VAL A 2 2.637 -16.749 -0.722 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.479 -17.344 0.411 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.315 -17.037 -2.056 1.00 0.00 C ATOM 0 HA VAL A 2 0.698 -16.795 0.187 1.00 0.00 H new ATOM 0 HB VAL A 2 2.561 -15.665 -0.638 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.495 -16.953 0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.040 -17.074 1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.502 -18.430 0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.319 -16.612 -2.053 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.378 -18.115 -2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.734 -16.591 -2.863 1.00 0.00 H new ATOM 17 N LEU A 3 0.385 -15.858 -2.338 1.00 0.00 N ATOM 18 CA LEU A 3 -0.375 -15.527 -3.578 1.00 0.00 C ATOM 19 C LEU A 3 0.471 -15.419 -4.838 1.00 0.00 C ATOM 20 O LEU A 3 1.679 -15.543 -4.839 1.00 0.00 O ATOM 21 CB LEU A 3 -1.116 -14.202 -3.426 1.00 0.00 C ATOM 22 CG LEU A 3 -2.302 -14.415 -2.493 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.785 -14.275 -1.080 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.356 -13.359 -2.777 1.00 0.00 C ATOM 0 H LEU A 3 0.853 -15.070 -1.889 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.056 -16.370 -3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.449 -13.439 -3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.458 -13.846 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.753 -15.397 -2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.605 -14.421 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.014 -15.024 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.363 -13.279 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.207 -13.506 -2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.933 -12.368 -2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.686 -13.443 -3.813 1.00 0.00 H new ATOM 36 N GLN A 4 -0.268 -15.179 -5.883 1.00 0.00 N ATOM 37 CA GLN A 4 0.335 -15.033 -7.233 1.00 0.00 C ATOM 38 C GLN A 4 0.623 -13.559 -7.498 1.00 0.00 C ATOM 39 O GLN A 4 -0.228 -12.855 -8.005 1.00 0.00 O ATOM 40 CB GLN A 4 -0.672 -15.584 -8.233 1.00 0.00 C ATOM 41 CG GLN A 4 -0.059 -15.606 -9.638 1.00 0.00 C ATOM 42 CD GLN A 4 1.242 -16.408 -9.616 1.00 0.00 C ATOM 43 OE1 GLN A 4 1.260 -17.585 -9.314 1.00 0.00 O ATOM 44 NE2 GLN A 4 2.354 -15.802 -9.931 1.00 0.00 N ATOM 0 H GLN A 4 -1.282 -15.076 -5.857 1.00 0.00 H new ATOM 0 HA GLN A 4 1.277 -15.576 -7.317 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -0.972 -16.591 -7.942 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.573 -14.970 -8.230 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.760 -16.050 -10.345 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.135 -14.588 -9.977 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.342 -14.814 -10.185 1.00 0.00 H new ATOM 0 HE22 GLN A 4 3.235 -16.316 -9.923 1.00 0.00 H new ATOM 53 N VAL A 5 1.807 -13.127 -7.156 1.00 0.00 N ATOM 54 CA VAL A 5 2.113 -11.692 -7.401 1.00 0.00 C ATOM 55 C VAL A 5 2.724 -11.570 -8.789 1.00 0.00 C ATOM 56 O VAL A 5 3.353 -12.475 -9.298 1.00 0.00 O ATOM 57 CB VAL A 5 3.088 -11.204 -6.322 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.349 -9.700 -6.473 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.462 -11.436 -4.946 1.00 0.00 C ATOM 0 H VAL A 5 2.550 -13.683 -6.733 1.00 0.00 H new ATOM 0 HA VAL A 5 1.213 -11.079 -7.353 1.00 0.00 H new ATOM 0 HB VAL A 5 4.025 -11.751 -6.427 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.043 -9.372 -5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.780 -9.502 -7.454 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.410 -9.156 -6.373 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.148 -11.092 -4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.526 -10.882 -4.874 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.265 -12.500 -4.810 1.00 0.00 H new ATOM 69 N LEU A 6 2.493 -10.409 -9.340 1.00 0.00 N ATOM 70 CA LEU A 6 2.995 -10.115 -10.705 1.00 0.00 C ATOM 71 C LEU A 6 4.163 -9.132 -10.649 1.00 0.00 C ATOM 72 O LEU A 6 4.480 -8.591 -9.610 1.00 0.00 O ATOM 73 CB LEU A 6 1.855 -9.499 -11.512 1.00 0.00 C ATOM 74 CG LEU A 6 0.456 -9.933 -11.027 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.627 -9.362 -11.935 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.272 -11.443 -10.855 1.00 0.00 C ATOM 0 H LEU A 6 1.975 -9.650 -8.898 1.00 0.00 H new ATOM 0 HA LEU A 6 3.343 -11.037 -11.170 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.929 -8.413 -11.460 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.970 -9.776 -12.560 1.00 0.00 H new ATOM 0 HG LEU A 6 0.360 -9.517 -10.024 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.606 -9.679 -11.577 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.572 -8.273 -11.926 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.478 -9.725 -12.952 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.742 -11.649 -10.512 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.440 -11.941 -11.810 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.987 -11.815 -10.121 1.00 0.00 H new ATOM 88 N HIS A 7 4.766 -8.937 -11.790 1.00 0.00 N ATOM 89 CA HIS A 7 5.917 -8.001 -11.890 1.00 0.00 C ATOM 90 C HIS A 7 5.586 -6.965 -12.954 1.00 0.00 C ATOM 91 O HIS A 7 4.565 -7.066 -13.605 1.00 0.00 O ATOM 92 CB HIS A 7 7.142 -8.821 -12.251 1.00 0.00 C ATOM 93 CG HIS A 7 7.346 -9.758 -11.062 1.00 0.00 C ATOM 94 ND1 HIS A 7 7.053 -11.024 -11.035 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.849 -9.496 -9.802 1.00 0.00 C ATOM 96 CE1 HIS A 7 7.348 -11.504 -9.863 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.842 -10.586 -9.074 1.00 0.00 N ATOM 0 H HIS A 7 4.506 -9.392 -12.665 1.00 0.00 H new ATOM 0 HA HIS A 7 6.115 -7.476 -10.956 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.986 -9.380 -13.174 1.00 0.00 H new ATOM 0 HB3 HIS A 7 8.013 -8.184 -12.407 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.198 -8.531 -9.465 1.00 0.00 H new ATOM 0 HE1 HIS A 7 7.203 -12.535 -9.576 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.152 -10.694 -8.108 1.00 0.00 H new ATOM 105 N ILE A 8 6.450 -6.002 -13.114 1.00 0.00 N ATOM 106 CA ILE A 8 6.163 -4.963 -14.137 1.00 0.00 C ATOM 107 C ILE A 8 6.831 -5.237 -15.493 1.00 0.00 C ATOM 108 O ILE A 8 7.836 -5.914 -15.580 1.00 0.00 O ATOM 109 CB ILE A 8 6.634 -3.627 -13.556 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.152 -3.481 -13.696 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.254 -3.566 -12.071 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.912 -4.642 -13.066 1.00 0.00 C ATOM 0 H ILE A 8 7.321 -5.891 -12.595 1.00 0.00 H new ATOM 0 HA ILE A 8 5.094 -4.957 -14.349 1.00 0.00 H new ATOM 0 HB ILE A 8 6.154 -2.815 -14.103 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.411 -3.413 -14.753 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.468 -2.548 -13.229 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.586 -2.617 -11.649 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.172 -3.650 -11.969 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.734 -4.387 -11.539 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.983 -4.488 -13.194 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.678 -4.696 -12.003 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.619 -5.574 -13.550 1.00 0.00 H new ATOM 124 N PRO A 9 6.249 -4.714 -16.539 1.00 0.00 N ATOM 125 CA PRO A 9 5.009 -3.893 -16.523 1.00 0.00 C ATOM 126 C PRO A 9 3.814 -4.844 -16.403 1.00 0.00 C ATOM 127 O PRO A 9 3.840 -5.929 -16.949 1.00 0.00 O ATOM 128 CB PRO A 9 5.072 -3.145 -17.846 1.00 0.00 C ATOM 129 CG PRO A 9 5.670 -4.225 -18.769 1.00 0.00 C ATOM 130 CD PRO A 9 6.782 -4.863 -17.919 1.00 0.00 C ATOM 0 HA PRO A 9 4.911 -3.190 -15.695 1.00 0.00 H new ATOM 0 HB2 PRO A 9 4.088 -2.816 -18.180 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.702 -2.258 -17.788 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.920 -4.960 -19.063 1.00 0.00 H new ATOM 0 HG3 PRO A 9 6.067 -3.791 -19.687 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.946 -5.908 -18.181 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.735 -4.350 -18.045 1.00 0.00 H new ATOM 138 N ASP A 10 2.800 -4.427 -15.694 1.00 0.00 N ATOM 139 CA ASP A 10 1.604 -5.305 -15.543 1.00 0.00 C ATOM 140 C ASP A 10 0.370 -4.466 -15.872 1.00 0.00 C ATOM 141 O ASP A 10 0.473 -3.285 -16.136 1.00 0.00 O ATOM 142 CB ASP A 10 1.511 -5.816 -14.099 1.00 0.00 C ATOM 143 CG ASP A 10 0.548 -6.998 -14.033 1.00 0.00 C ATOM 144 OD1 ASP A 10 1.022 -8.082 -14.329 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.597 -6.748 -13.696 1.00 0.00 O ATOM 0 H ASP A 10 2.747 -3.527 -15.218 1.00 0.00 H new ATOM 0 HA ASP A 10 1.675 -6.164 -16.210 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.497 -6.118 -13.746 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.167 -5.017 -13.442 1.00 0.00 H new ATOM 150 N GLU A 11 -0.763 -5.108 -15.841 1.00 0.00 N ATOM 151 CA GLU A 11 -2.040 -4.407 -16.137 1.00 0.00 C ATOM 152 C GLU A 11 -2.717 -4.095 -14.804 1.00 0.00 C ATOM 153 O GLU A 11 -3.089 -2.965 -14.578 1.00 0.00 O ATOM 154 CB GLU A 11 -2.938 -5.317 -16.972 1.00 0.00 C ATOM 155 CG GLU A 11 -2.226 -5.642 -18.285 1.00 0.00 C ATOM 156 CD GLU A 11 -3.107 -6.592 -19.098 1.00 0.00 C ATOM 157 OE1 GLU A 11 -4.211 -6.174 -19.412 1.00 0.00 O ATOM 158 OE2 GLU A 11 -2.622 -7.680 -19.356 1.00 0.00 O ATOM 0 H GLU A 11 -0.859 -6.099 -15.621 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.857 -3.489 -16.695 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.159 -6.234 -16.425 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.891 -4.827 -17.171 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.036 -4.728 -18.848 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.258 -6.101 -18.086 1.00 0.00 H new ATOM 165 N ARG A 12 -2.851 -5.092 -13.971 1.00 0.00 N ATOM 166 CA ARG A 12 -3.488 -4.969 -12.633 1.00 0.00 C ATOM 167 C ARG A 12 -2.930 -3.747 -11.905 1.00 0.00 C ATOM 168 O ARG A 12 -3.629 -2.819 -11.552 1.00 0.00 O ATOM 169 CB ARG A 12 -3.154 -6.275 -11.940 1.00 0.00 C ATOM 170 CG ARG A 12 -4.006 -6.584 -10.710 1.00 0.00 C ATOM 171 CD ARG A 12 -5.408 -7.020 -11.140 1.00 0.00 C ATOM 172 NE ARG A 12 -5.334 -7.665 -12.480 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.165 -7.292 -13.414 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.394 -7.729 -13.366 1.00 0.00 N ATOM 175 NH2 ARG A 12 -5.742 -6.499 -14.360 1.00 0.00 N ATOM 0 H ARG A 12 -2.525 -6.036 -14.180 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.566 -4.815 -12.669 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.266 -7.089 -12.656 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.106 -6.254 -11.643 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.536 -7.371 -10.121 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.070 -5.703 -10.071 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.824 -7.716 -10.411 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.075 -6.158 -11.175 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.641 -8.390 -12.666 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.686 -8.348 -12.610 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.062 -7.451 -14.085 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.773 -6.179 -14.362 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.380 -6.199 -15.097 1.00 0.00 H new ATOM 189 N LEU A 13 -1.642 -3.829 -11.711 1.00 0.00 N ATOM 190 CA LEU A 13 -0.883 -2.748 -11.022 1.00 0.00 C ATOM 191 C LEU A 13 -1.098 -1.365 -11.633 1.00 0.00 C ATOM 192 O LEU A 13 -1.109 -0.366 -10.941 1.00 0.00 O ATOM 193 CB LEU A 13 0.603 -3.091 -11.068 1.00 0.00 C ATOM 194 CG LEU A 13 0.840 -4.266 -10.126 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.390 -5.508 -10.821 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.835 -3.829 -9.057 1.00 0.00 C ATOM 0 H LEU A 13 -1.071 -4.620 -12.009 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.254 -2.697 -9.998 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.904 -3.349 -12.083 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.203 -2.232 -10.766 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.128 -4.541 -9.706 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.533 -6.302 -10.088 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.685 -5.841 -11.583 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.345 -5.270 -11.289 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.019 -4.656 -8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.772 -3.535 -9.530 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.427 -2.983 -8.504 1.00 0.00 H new ATOM 208 N ARG A 14 -1.267 -1.359 -12.926 1.00 0.00 N ATOM 209 CA ARG A 14 -1.479 -0.074 -13.646 1.00 0.00 C ATOM 210 C ARG A 14 -2.956 0.188 -13.937 1.00 0.00 C ATOM 211 O ARG A 14 -3.323 1.212 -14.479 1.00 0.00 O ATOM 212 CB ARG A 14 -0.652 -0.158 -14.916 1.00 0.00 C ATOM 213 CG ARG A 14 0.810 0.013 -14.493 1.00 0.00 C ATOM 214 CD ARG A 14 1.153 1.502 -14.576 1.00 0.00 C ATOM 215 NE ARG A 14 1.185 1.886 -16.014 1.00 0.00 N ATOM 216 CZ ARG A 14 0.363 2.795 -16.460 1.00 0.00 C ATOM 217 NH1 ARG A 14 0.468 4.017 -16.012 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.536 2.449 -17.339 1.00 0.00 N ATOM 0 H ARG A 14 -1.267 -2.191 -13.516 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.164 0.770 -13.032 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.802 -1.116 -15.415 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.945 0.619 -15.622 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.959 -0.357 -13.479 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.466 -0.566 -15.143 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.412 2.094 -14.040 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.117 1.698 -14.107 1.00 0.00 H new ATOM 0 HE ARG A 14 1.848 1.440 -16.648 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.185 4.248 -15.324 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.167 4.740 -16.350 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.586 1.484 -17.664 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.189 3.144 -17.701 1.00 0.00 H new ATOM 232 N LYS A 15 -3.757 -0.767 -13.559 1.00 0.00 N ATOM 233 CA LYS A 15 -5.227 -0.662 -13.764 1.00 0.00 C ATOM 234 C LYS A 15 -5.728 -0.063 -12.451 1.00 0.00 C ATOM 235 O LYS A 15 -4.970 0.089 -11.515 1.00 0.00 O ATOM 236 CB LYS A 15 -5.778 -2.068 -14.016 1.00 0.00 C ATOM 237 CG LYS A 15 -7.289 -2.082 -14.211 1.00 0.00 C ATOM 238 CD LYS A 15 -7.729 -3.483 -14.649 1.00 0.00 C ATOM 239 CE LYS A 15 -7.555 -3.703 -16.147 1.00 0.00 C ATOM 240 NZ LYS A 15 -8.363 -2.718 -16.918 1.00 0.00 N ATOM 0 H LYS A 15 -3.450 -1.630 -13.109 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.533 -0.053 -14.614 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.298 -2.489 -14.900 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.518 -2.711 -13.175 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.790 -1.804 -13.284 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.577 -1.346 -14.962 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.150 -4.230 -14.105 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.775 -3.633 -14.381 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.503 -3.607 -16.414 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.860 -4.716 -16.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.569 -3.101 -17.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.256 -2.534 -16.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.830 -1.830 -17.013 1.00 0.00 H new ATOM 254 N VAL A 16 -6.990 0.256 -12.411 1.00 0.00 N ATOM 255 CA VAL A 16 -7.561 0.853 -11.172 1.00 0.00 C ATOM 256 C VAL A 16 -8.345 -0.209 -10.395 1.00 0.00 C ATOM 257 O VAL A 16 -8.660 -1.257 -10.923 1.00 0.00 O ATOM 258 CB VAL A 16 -8.459 2.008 -11.612 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.897 2.862 -10.420 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.704 2.903 -12.593 1.00 0.00 C ATOM 0 H VAL A 16 -7.649 0.130 -13.179 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.781 1.221 -10.505 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.342 1.577 -12.083 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.534 3.674 -10.769 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.451 2.244 -9.714 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.018 3.277 -9.927 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.348 3.726 -12.905 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.813 3.303 -12.109 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.412 2.320 -13.466 1.00 0.00 H new ATOM 270 N ALA A 17 -8.638 0.105 -9.163 1.00 0.00 N ATOM 271 CA ALA A 17 -9.400 -0.824 -8.279 1.00 0.00 C ATOM 272 C ALA A 17 -10.733 -0.136 -7.990 1.00 0.00 C ATOM 273 O ALA A 17 -11.007 0.939 -8.483 1.00 0.00 O ATOM 274 CB ALA A 17 -8.679 -1.023 -6.945 1.00 0.00 C ATOM 0 H ALA A 17 -8.375 0.986 -8.722 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.513 -1.795 -8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.255 -1.704 -6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.690 -1.444 -7.125 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.578 -0.063 -6.439 1.00 0.00 H new ATOM 280 N LYS A 18 -11.522 -0.796 -7.189 1.00 0.00 N ATOM 281 CA LYS A 18 -12.848 -0.235 -6.819 1.00 0.00 C ATOM 282 C LYS A 18 -12.840 -0.140 -5.290 1.00 0.00 C ATOM 283 O LYS A 18 -12.477 -1.084 -4.617 1.00 0.00 O ATOM 284 CB LYS A 18 -13.944 -1.181 -7.321 1.00 0.00 C ATOM 285 CG LYS A 18 -14.112 -2.433 -6.450 1.00 0.00 C ATOM 286 CD LYS A 18 -15.152 -3.354 -7.085 1.00 0.00 C ATOM 287 CE LYS A 18 -15.392 -4.523 -6.126 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.395 -5.459 -6.710 1.00 0.00 N ATOM 0 H LYS A 18 -11.304 -1.702 -6.774 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.039 0.743 -7.261 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.891 -0.642 -7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.712 -1.485 -8.342 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.159 -2.953 -6.354 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.425 -2.151 -5.444 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.081 -2.813 -7.267 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.801 -3.718 -8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.456 -5.049 -5.939 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.746 -4.150 -5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.554 -6.251 -6.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -17.291 -4.954 -6.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.041 -5.826 -7.616 1.00 0.00 H new ATOM 302 N PRO A 19 -13.222 0.984 -4.750 1.00 0.00 N ATOM 303 CA PRO A 19 -13.251 1.165 -3.279 1.00 0.00 C ATOM 304 C PRO A 19 -14.539 0.508 -2.783 1.00 0.00 C ATOM 305 O PRO A 19 -15.462 0.332 -3.553 1.00 0.00 O ATOM 306 CB PRO A 19 -13.211 2.676 -3.119 1.00 0.00 C ATOM 307 CG PRO A 19 -14.088 3.123 -4.305 1.00 0.00 C ATOM 308 CD PRO A 19 -13.649 2.214 -5.469 1.00 0.00 C ATOM 0 HA PRO A 19 -12.440 0.715 -2.706 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.618 3.000 -2.161 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.197 3.071 -3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.148 3.001 -4.084 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.931 4.175 -4.541 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.465 2.018 -6.165 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.836 2.653 -6.046 1.00 0.00 H new ATOM 316 N VAL A 20 -14.580 0.161 -1.526 1.00 0.00 N ATOM 317 CA VAL A 20 -15.810 -0.482 -0.991 1.00 0.00 C ATOM 318 C VAL A 20 -16.287 0.377 0.180 1.00 0.00 C ATOM 319 O VAL A 20 -15.601 1.291 0.592 1.00 0.00 O ATOM 320 CB VAL A 20 -15.411 -1.891 -0.564 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.635 -2.745 -0.224 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.634 -2.580 -1.688 1.00 0.00 C ATOM 0 H VAL A 20 -13.824 0.293 -0.854 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.625 -0.556 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.789 -1.796 0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.311 -3.742 0.076 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.186 -2.281 0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.280 -2.821 -1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.354 -3.585 -1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.259 -2.640 -2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.735 -2.006 -1.913 1.00 0.00 H new ATOM 332 N GLU A 21 -17.447 0.057 0.683 1.00 0.00 N ATOM 333 CA GLU A 21 -18.019 0.820 1.828 1.00 0.00 C ATOM 334 C GLU A 21 -17.997 -0.070 3.069 1.00 0.00 C ATOM 335 O GLU A 21 -17.602 0.360 4.134 1.00 0.00 O ATOM 336 CB GLU A 21 -19.455 1.221 1.479 1.00 0.00 C ATOM 337 CG GLU A 21 -20.148 1.817 2.708 1.00 0.00 C ATOM 338 CD GLU A 21 -19.314 2.969 3.272 1.00 0.00 C ATOM 339 OE1 GLU A 21 -19.081 3.895 2.512 1.00 0.00 O ATOM 340 OE2 GLU A 21 -18.958 2.855 4.433 1.00 0.00 O ATOM 0 H GLU A 21 -18.030 -0.709 0.346 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.436 1.720 2.026 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.451 1.947 0.666 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -20.008 0.351 1.126 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -21.141 2.175 2.438 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -20.282 1.048 3.469 1.00 0.00 H new ATOM 347 N GLU A 22 -18.427 -1.288 2.892 1.00 0.00 N ATOM 348 CA GLU A 22 -18.447 -2.236 4.039 1.00 0.00 C ATOM 349 C GLU A 22 -17.429 -3.354 3.809 1.00 0.00 C ATOM 350 O GLU A 22 -17.098 -3.688 2.688 1.00 0.00 O ATOM 351 CB GLU A 22 -19.862 -2.796 4.140 1.00 0.00 C ATOM 352 CG GLU A 22 -20.002 -3.628 5.416 1.00 0.00 C ATOM 353 CD GLU A 22 -21.447 -4.118 5.520 1.00 0.00 C ATOM 354 OE1 GLU A 22 -21.824 -4.867 4.634 1.00 0.00 O ATOM 355 OE2 GLU A 22 -22.086 -3.714 6.477 1.00 0.00 O ATOM 0 H GLU A 22 -18.764 -1.666 2.007 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.177 -1.735 4.968 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.586 -1.981 4.146 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.082 -3.412 3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.316 -4.475 5.393 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.741 -3.030 6.289 1.00 0.00 H new ATOM 362 N VAL A 23 -16.962 -3.900 4.897 1.00 0.00 N ATOM 363 CA VAL A 23 -15.964 -5.005 4.836 1.00 0.00 C ATOM 364 C VAL A 23 -16.604 -6.160 5.580 1.00 0.00 C ATOM 365 O VAL A 23 -17.683 -6.110 6.136 1.00 0.00 O ATOM 366 CB VAL A 23 -14.699 -4.693 5.592 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.486 -5.595 5.399 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.278 -3.290 5.254 1.00 0.00 C ATOM 0 H VAL A 23 -17.234 -3.623 5.840 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.710 -5.193 3.793 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.987 -4.856 6.631 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.662 -5.233 6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.739 -6.613 5.695 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.189 -5.585 4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.362 -3.045 5.793 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -14.100 -3.212 4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.066 -2.594 5.543 1.00 0.00 H new ATOM 378 N ASN A 24 -15.802 -7.175 5.510 1.00 0.00 N ATOM 379 CA ASN A 24 -16.131 -8.474 6.136 1.00 0.00 C ATOM 380 C ASN A 24 -14.936 -9.274 6.659 1.00 0.00 C ATOM 381 O ASN A 24 -13.943 -8.718 7.079 1.00 0.00 O ATOM 382 CB ASN A 24 -16.881 -9.075 5.017 1.00 0.00 C ATOM 383 CG ASN A 24 -15.959 -8.719 3.862 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.833 -9.163 3.783 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.410 -7.891 2.963 1.00 0.00 N ATOM 0 H ASN A 24 -14.903 -7.156 5.029 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.684 -8.416 7.074 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.009 -10.151 5.132 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.876 -8.645 4.904 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.815 -7.610 2.184 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -17.358 -7.523 3.038 1.00 0.00 H new ATOM 392 N ALA A 25 -15.088 -10.572 6.610 1.00 0.00 N ATOM 393 CA ALA A 25 -14.012 -11.491 7.077 1.00 0.00 C ATOM 394 C ALA A 25 -13.435 -12.175 5.832 1.00 0.00 C ATOM 395 O ALA A 25 -12.848 -13.236 5.892 1.00 0.00 O ATOM 396 CB ALA A 25 -14.622 -12.526 8.021 1.00 0.00 C ATOM 0 H ALA A 25 -15.925 -11.039 6.261 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.227 -10.957 7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.843 -13.204 8.369 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.071 -12.019 8.875 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.388 -13.094 7.493 1.00 0.00 H new ATOM 402 N GLU A 26 -13.639 -11.498 4.735 1.00 0.00 N ATOM 403 CA GLU A 26 -13.169 -11.958 3.396 1.00 0.00 C ATOM 404 C GLU A 26 -12.059 -11.007 2.953 1.00 0.00 C ATOM 405 O GLU A 26 -11.183 -11.310 2.167 1.00 0.00 O ATOM 406 CB GLU A 26 -14.286 -11.878 2.370 1.00 0.00 C ATOM 407 CG GLU A 26 -14.010 -10.700 1.420 1.00 0.00 C ATOM 408 CD GLU A 26 -15.223 -10.477 0.519 1.00 0.00 C ATOM 409 OE1 GLU A 26 -16.265 -10.176 1.077 1.00 0.00 O ATOM 410 OE2 GLU A 26 -15.032 -10.621 -0.677 1.00 0.00 O ATOM 0 H GLU A 26 -14.134 -10.606 4.712 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.829 -12.991 3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.347 -12.809 1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.246 -11.743 2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.799 -9.798 1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.127 -10.906 0.815 1.00 0.00 H new ATOM 417 N ILE A 27 -12.165 -9.832 3.503 1.00 0.00 N ATOM 418 CA ILE A 27 -11.188 -8.763 3.207 1.00 0.00 C ATOM 419 C ILE A 27 -10.106 -9.116 4.215 1.00 0.00 C ATOM 420 O ILE A 27 -8.934 -9.006 3.926 1.00 0.00 O ATOM 421 CB ILE A 27 -11.857 -7.445 3.498 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.265 -6.724 2.209 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.799 -6.584 4.138 1.00 0.00 C ATOM 424 CD1 ILE A 27 -13.244 -7.520 1.360 1.00 0.00 C ATOM 0 H ILE A 27 -12.902 -9.567 4.156 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.809 -8.685 2.188 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.742 -7.613 4.111 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.713 -5.764 2.464 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.372 -6.513 1.620 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.220 -5.607 4.376 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.447 -7.060 5.053 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -9.964 -6.461 3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.492 -6.953 0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.791 -8.470 1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.152 -7.709 1.932 1.00 0.00 H new ATOM 436 N GLN A 28 -10.555 -9.514 5.374 1.00 0.00 N ATOM 437 CA GLN A 28 -9.571 -9.900 6.427 1.00 0.00 C ATOM 438 C GLN A 28 -8.761 -11.008 5.754 1.00 0.00 C ATOM 439 O GLN A 28 -7.549 -11.063 5.806 1.00 0.00 O ATOM 440 CB GLN A 28 -10.305 -10.437 7.669 1.00 0.00 C ATOM 441 CG GLN A 28 -10.102 -11.938 7.960 1.00 0.00 C ATOM 442 CD GLN A 28 -8.635 -12.259 8.278 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.065 -11.736 9.215 1.00 0.00 O ATOM 444 NE2 GLN A 28 -7.987 -13.109 7.526 1.00 0.00 N ATOM 0 H GLN A 28 -11.538 -9.588 5.635 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.954 -9.071 6.772 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.976 -9.868 8.539 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.372 -10.248 7.549 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.730 -12.234 8.800 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.425 -12.523 7.099 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.457 -13.553 6.737 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.012 -13.328 7.728 1.00 0.00 H new ATOM 453 N ARG A 29 -9.509 -11.876 5.135 1.00 0.00 N ATOM 454 CA ARG A 29 -8.939 -13.038 4.403 1.00 0.00 C ATOM 455 C ARG A 29 -7.953 -12.556 3.346 1.00 0.00 C ATOM 456 O ARG A 29 -6.908 -13.153 3.176 1.00 0.00 O ATOM 457 CB ARG A 29 -10.162 -13.755 3.861 1.00 0.00 C ATOM 458 CG ARG A 29 -9.871 -14.759 2.761 1.00 0.00 C ATOM 459 CD ARG A 29 -10.578 -16.019 3.226 1.00 0.00 C ATOM 460 NE ARG A 29 -10.316 -17.104 2.239 1.00 0.00 N ATOM 461 CZ ARG A 29 -11.319 -17.634 1.594 1.00 0.00 C ATOM 462 NH1 ARG A 29 -11.779 -17.021 0.537 1.00 0.00 N ATOM 463 NH2 ARG A 29 -11.827 -18.755 2.026 1.00 0.00 N ATOM 0 H ARG A 29 -10.527 -11.825 5.106 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.347 -13.721 5.013 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.659 -14.271 4.683 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.863 -13.012 3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.251 -14.419 1.798 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.800 -14.922 2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.220 -16.311 4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.649 -15.840 3.316 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.364 -17.429 2.069 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -11.355 -16.145 0.230 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.562 -17.418 0.018 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -11.440 -19.204 2.856 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.611 -19.183 1.534 1.00 0.00 H new ATOM 477 N ILE A 30 -8.290 -11.499 2.662 1.00 0.00 N ATOM 478 CA ILE A 30 -7.312 -11.045 1.641 1.00 0.00 C ATOM 479 C ILE A 30 -6.075 -10.560 2.385 1.00 0.00 C ATOM 480 O ILE A 30 -4.978 -11.010 2.142 1.00 0.00 O ATOM 481 CB ILE A 30 -7.905 -9.907 0.814 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.901 -10.556 -0.146 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.765 -9.254 0.021 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.809 -9.487 -0.760 1.00 0.00 C ATOM 0 H ILE A 30 -9.149 -10.957 2.756 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.060 -11.858 0.960 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.393 -9.150 1.428 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.366 -11.087 -0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.502 -11.294 0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.162 -8.436 -0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.016 -8.867 0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.306 -9.995 -0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.516 -9.958 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.356 -8.975 0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.203 -8.765 -1.307 1.00 0.00 H new ATOM 496 N VAL A 31 -6.319 -9.647 3.278 1.00 0.00 N ATOM 497 CA VAL A 31 -5.294 -9.010 4.142 1.00 0.00 C ATOM 498 C VAL A 31 -4.253 -9.986 4.656 1.00 0.00 C ATOM 499 O VAL A 31 -3.060 -9.761 4.632 1.00 0.00 O ATOM 500 CB VAL A 31 -6.004 -8.389 5.321 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.037 -8.400 6.496 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.441 -6.966 4.988 1.00 0.00 C ATOM 0 H VAL A 31 -7.260 -9.294 3.453 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.764 -8.271 3.541 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.903 -8.953 5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.519 -7.957 7.368 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.751 -9.427 6.722 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.148 -7.824 6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -6.951 -6.532 5.848 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.566 -6.364 4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.119 -6.984 4.135 1.00 0.00 H new ATOM 512 N ASP A 32 -4.785 -11.074 5.125 1.00 0.00 N ATOM 513 CA ASP A 32 -3.855 -12.091 5.671 1.00 0.00 C ATOM 514 C ASP A 32 -3.063 -12.699 4.527 1.00 0.00 C ATOM 515 O ASP A 32 -1.862 -12.852 4.603 1.00 0.00 O ATOM 516 CB ASP A 32 -4.674 -13.163 6.344 1.00 0.00 C ATOM 517 CG ASP A 32 -3.727 -14.189 6.967 1.00 0.00 C ATOM 518 OD1 ASP A 32 -2.967 -13.770 7.824 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.820 -15.329 6.544 1.00 0.00 O ATOM 0 H ASP A 32 -5.780 -11.298 5.155 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.167 -11.640 6.387 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.312 -12.724 7.111 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.331 -13.646 5.621 1.00 0.00 H new ATOM 524 N ASP A 33 -3.785 -13.035 3.496 1.00 0.00 N ATOM 525 CA ASP A 33 -3.085 -13.634 2.327 1.00 0.00 C ATOM 526 C ASP A 33 -2.024 -12.638 1.845 1.00 0.00 C ATOM 527 O ASP A 33 -0.969 -13.001 1.367 1.00 0.00 O ATOM 528 CB ASP A 33 -4.164 -13.971 1.278 1.00 0.00 C ATOM 529 CG ASP A 33 -4.591 -12.942 0.221 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.856 -12.028 -0.117 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.704 -13.158 -0.226 1.00 0.00 O ATOM 0 H ASP A 33 -4.796 -12.926 3.411 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.555 -14.558 2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.822 -14.856 0.741 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.062 -14.258 1.825 1.00 0.00 H new ATOM 536 N MET A 34 -2.338 -11.382 2.008 1.00 0.00 N ATOM 537 CA MET A 34 -1.410 -10.301 1.582 1.00 0.00 C ATOM 538 C MET A 34 -0.218 -10.277 2.515 1.00 0.00 C ATOM 539 O MET A 34 0.890 -10.000 2.112 1.00 0.00 O ATOM 540 CB MET A 34 -2.065 -8.940 1.669 1.00 0.00 C ATOM 541 CG MET A 34 -3.032 -8.796 0.518 1.00 0.00 C ATOM 542 SD MET A 34 -3.796 -7.164 0.389 1.00 0.00 S ATOM 543 CE MET A 34 -2.297 -6.443 -0.320 1.00 0.00 C ATOM 0 H MET A 34 -3.211 -11.057 2.424 1.00 0.00 H new ATOM 0 HA MET A 34 -1.120 -10.503 0.551 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.589 -8.832 2.619 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.311 -8.154 1.630 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.507 -9.013 -0.412 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.817 -9.545 0.623 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.526 -5.460 -0.732 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.539 -6.344 0.457 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.922 -7.090 -1.113 1.00 0.00 H new ATOM 553 N PHE A 35 -0.480 -10.563 3.756 1.00 0.00 N ATOM 554 CA PHE A 35 0.656 -10.554 4.707 1.00 0.00 C ATOM 555 C PHE A 35 1.589 -11.696 4.323 1.00 0.00 C ATOM 556 O PHE A 35 2.752 -11.511 4.032 1.00 0.00 O ATOM 557 CB PHE A 35 0.072 -10.731 6.110 1.00 0.00 C ATOM 558 CG PHE A 35 -0.155 -9.356 6.730 1.00 0.00 C ATOM 559 CD1 PHE A 35 0.900 -8.487 6.616 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.286 -8.933 7.400 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.876 -7.234 7.141 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.328 -7.674 7.938 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.242 -6.831 7.807 1.00 0.00 C ATOM 0 H PHE A 35 -1.396 -10.794 4.142 1.00 0.00 H new ATOM 0 HA PHE A 35 1.227 -9.626 4.682 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.868 -11.281 6.060 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.752 -11.316 6.730 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.785 -8.811 6.088 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.135 -9.593 7.500 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.723 -6.573 7.033 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.210 -7.341 8.464 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.279 -5.841 8.237 1.00 0.00 H new ATOM 573 N GLU A 36 0.982 -12.844 4.351 1.00 0.00 N ATOM 574 CA GLU A 36 1.617 -14.144 4.021 1.00 0.00 C ATOM 575 C GLU A 36 2.570 -14.020 2.834 1.00 0.00 C ATOM 576 O GLU A 36 3.669 -14.538 2.825 1.00 0.00 O ATOM 577 CB GLU A 36 0.433 -15.060 3.764 1.00 0.00 C ATOM 578 CG GLU A 36 0.892 -16.491 3.492 1.00 0.00 C ATOM 579 CD GLU A 36 1.841 -16.947 4.601 1.00 0.00 C ATOM 580 OE1 GLU A 36 1.377 -16.988 5.728 1.00 0.00 O ATOM 581 OE2 GLU A 36 2.975 -17.223 4.246 1.00 0.00 O ATOM 0 H GLU A 36 -0.001 -12.936 4.609 1.00 0.00 H new ATOM 0 HA GLU A 36 2.256 -14.532 4.814 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.234 -15.047 4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.138 -14.690 2.913 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.030 -17.156 3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.394 -16.545 2.526 1.00 0.00 H new ATOM 588 N THR A 37 2.072 -13.308 1.863 1.00 0.00 N ATOM 589 CA THR A 37 2.846 -13.068 0.608 1.00 0.00 C ATOM 590 C THR A 37 3.807 -11.888 0.765 1.00 0.00 C ATOM 591 O THR A 37 4.997 -12.058 0.601 1.00 0.00 O ATOM 592 CB THR A 37 1.823 -12.811 -0.479 1.00 0.00 C ATOM 593 OG1 THR A 37 1.020 -13.970 -0.333 1.00 0.00 O ATOM 594 CG2 THR A 37 2.415 -12.968 -1.878 1.00 0.00 C ATOM 0 H THR A 37 1.149 -12.875 1.884 1.00 0.00 H new ATOM 0 HA THR A 37 3.469 -13.928 0.360 1.00 0.00 H new ATOM 0 HB THR A 37 1.373 -11.822 -0.392 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.319 -13.801 0.330 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.644 -12.774 -2.623 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.233 -12.259 -2.009 1.00 0.00 H new ATOM 0 HG23 THR A 37 2.792 -13.983 -2.002 1.00 0.00 H new ATOM 602 N MET A 38 3.275 -10.733 1.060 1.00 0.00 N ATOM 603 CA MET A 38 4.091 -9.496 1.253 1.00 0.00 C ATOM 604 C MET A 38 5.401 -9.832 1.972 1.00 0.00 C ATOM 605 O MET A 38 6.455 -9.299 1.689 1.00 0.00 O ATOM 606 CB MET A 38 3.284 -8.477 2.077 1.00 0.00 C ATOM 607 CG MET A 38 4.154 -7.227 2.260 1.00 0.00 C ATOM 608 SD MET A 38 3.442 -5.887 3.240 1.00 0.00 S ATOM 609 CE MET A 38 3.585 -6.737 4.831 1.00 0.00 C ATOM 0 H MET A 38 2.272 -10.590 1.180 1.00 0.00 H new ATOM 0 HA MET A 38 4.330 -9.068 0.279 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.354 -8.224 1.567 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.012 -8.898 3.045 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.092 -7.529 2.726 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.400 -6.835 1.273 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.333 -6.047 5.636 1.00 0.00 H new ATOM 0 HE2 MET A 38 2.901 -7.585 4.853 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.607 -7.092 4.963 1.00 0.00 H new ATOM 619 N TYR A 39 5.257 -10.739 2.899 1.00 0.00 N ATOM 620 CA TYR A 39 6.404 -11.215 3.722 1.00 0.00 C ATOM 621 C TYR A 39 7.277 -12.130 2.858 1.00 0.00 C ATOM 622 O TYR A 39 8.454 -11.889 2.676 1.00 0.00 O ATOM 623 CB TYR A 39 5.902 -12.035 4.906 1.00 0.00 C ATOM 624 CG TYR A 39 4.953 -11.309 5.863 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.705 -9.945 5.886 1.00 0.00 C ATOM 626 CD2 TYR A 39 4.309 -12.133 6.760 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.811 -9.424 6.806 1.00 0.00 C ATOM 628 CE2 TYR A 39 3.423 -11.614 7.674 1.00 0.00 C ATOM 629 CZ TYR A 39 3.174 -10.265 7.694 1.00 0.00 C ATOM 630 OH TYR A 39 2.271 -9.776 8.610 1.00 0.00 O ATOM 0 H TYR A 39 4.366 -11.182 3.126 1.00 0.00 H new ATOM 0 HA TYR A 39 6.964 -10.352 4.082 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.394 -12.920 4.522 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.764 -12.384 5.474 1.00 0.00 H new ATOM 0 HD1 TYR A 39 5.207 -9.291 5.189 1.00 0.00 H new ATOM 0 HD2 TYR A 39 4.502 -13.196 6.745 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.613 -8.362 6.828 1.00 0.00 H new ATOM 0 HE2 TYR A 39 2.924 -12.267 8.375 1.00 0.00 H new ATOM 0 HH TYR A 39 1.391 -9.690 8.188 1.00 0.00 H new ATOM 640 N ALA A 40 6.623 -13.153 2.372 1.00 0.00 N ATOM 641 CA ALA A 40 7.210 -14.214 1.499 1.00 0.00 C ATOM 642 C ALA A 40 8.279 -13.678 0.561 1.00 0.00 C ATOM 643 O ALA A 40 9.294 -14.288 0.289 1.00 0.00 O ATOM 644 CB ALA A 40 6.162 -14.835 0.592 1.00 0.00 C ATOM 0 H ALA A 40 5.632 -13.303 2.562 1.00 0.00 H new ATOM 0 HA ALA A 40 7.630 -14.938 2.197 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.626 -15.602 -0.028 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.376 -15.285 1.199 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.731 -14.064 -0.047 1.00 0.00 H new ATOM 650 N GLU A 41 7.956 -12.501 0.111 1.00 0.00 N ATOM 651 CA GLU A 41 8.844 -11.794 -0.835 1.00 0.00 C ATOM 652 C GLU A 41 9.862 -11.017 -0.003 1.00 0.00 C ATOM 653 O GLU A 41 10.636 -11.590 0.738 1.00 0.00 O ATOM 654 CB GLU A 41 7.921 -10.901 -1.666 1.00 0.00 C ATOM 655 CG GLU A 41 6.669 -11.654 -2.130 1.00 0.00 C ATOM 656 CD GLU A 41 5.691 -10.630 -2.706 1.00 0.00 C ATOM 657 OE1 GLU A 41 5.945 -10.189 -3.815 1.00 0.00 O ATOM 658 OE2 GLU A 41 4.744 -10.344 -1.991 1.00 0.00 O ATOM 0 H GLU A 41 7.106 -11.997 0.363 1.00 0.00 H new ATOM 0 HA GLU A 41 9.409 -12.439 -1.509 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.626 -10.034 -1.076 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.463 -10.526 -2.534 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.929 -12.399 -2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.214 -12.189 -1.296 1.00 0.00 H new ATOM 665 N GLU A 42 9.830 -9.724 -0.150 1.00 0.00 N ATOM 666 CA GLU A 42 10.772 -8.858 0.604 1.00 0.00 C ATOM 667 C GLU A 42 10.234 -7.429 0.635 1.00 0.00 C ATOM 668 O GLU A 42 10.945 -6.483 0.364 1.00 0.00 O ATOM 669 CB GLU A 42 12.145 -8.924 -0.082 1.00 0.00 C ATOM 670 CG GLU A 42 13.169 -9.441 0.930 1.00 0.00 C ATOM 671 CD GLU A 42 13.195 -8.483 2.123 1.00 0.00 C ATOM 672 OE1 GLU A 42 13.464 -7.319 1.878 1.00 0.00 O ATOM 673 OE2 GLU A 42 12.940 -8.973 3.211 1.00 0.00 O ATOM 0 H GLU A 42 9.186 -9.227 -0.765 1.00 0.00 H new ATOM 0 HA GLU A 42 10.874 -9.200 1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.104 -9.583 -0.949 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.435 -7.938 -0.444 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.905 -10.447 1.257 1.00 0.00 H new ATOM 0 HG3 GLU A 42 14.156 -9.504 0.472 1.00 0.00 H new ATOM 680 N GLY A 43 8.979 -7.312 0.972 1.00 0.00 N ATOM 681 CA GLY A 43 8.374 -5.953 1.023 1.00 0.00 C ATOM 682 C GLY A 43 7.840 -5.604 2.408 1.00 0.00 C ATOM 683 O GLY A 43 7.562 -6.464 3.219 1.00 0.00 O ATOM 0 H GLY A 43 8.356 -8.084 1.210 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.120 -5.215 0.728 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.562 -5.893 0.298 1.00 0.00 H new ATOM 687 N ILE A 44 7.719 -4.321 2.616 1.00 0.00 N ATOM 688 CA ILE A 44 7.202 -3.817 3.914 1.00 0.00 C ATOM 689 C ILE A 44 5.706 -3.618 3.709 1.00 0.00 C ATOM 690 O ILE A 44 4.931 -3.959 4.579 1.00 0.00 O ATOM 691 CB ILE A 44 7.894 -2.492 4.259 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.968 -1.547 3.049 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.314 -2.866 4.667 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.457 -0.167 3.504 1.00 0.00 C ATOM 0 H ILE A 44 7.958 -3.599 1.937 1.00 0.00 H new ATOM 0 HA ILE A 44 7.394 -4.505 4.737 1.00 0.00 H new ATOM 0 HB ILE A 44 7.339 -1.973 5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.644 -1.954 2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.987 -1.461 2.582 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.867 -1.964 4.928 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.281 -3.533 5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.810 -3.369 3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.509 0.502 2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.764 0.240 4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.447 -0.261 3.951 1.00 0.00 H new ATOM 706 N GLY A 45 5.351 -3.076 2.576 1.00 0.00 N ATOM 707 CA GLY A 45 3.911 -2.842 2.273 1.00 0.00 C ATOM 708 C GLY A 45 3.544 -3.383 0.887 1.00 0.00 C ATOM 709 O GLY A 45 4.227 -3.132 -0.086 1.00 0.00 O ATOM 0 H GLY A 45 5.999 -2.784 1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.294 -3.325 3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.695 -1.775 2.319 1.00 0.00 H new ATOM 713 N LEU A 46 2.464 -4.115 0.853 1.00 0.00 N ATOM 714 CA LEU A 46 1.962 -4.720 -0.416 1.00 0.00 C ATOM 715 C LEU A 46 0.569 -4.164 -0.711 1.00 0.00 C ATOM 716 O LEU A 46 -0.155 -3.827 0.204 1.00 0.00 O ATOM 717 CB LEU A 46 1.931 -6.231 -0.194 1.00 0.00 C ATOM 718 CG LEU A 46 0.998 -6.991 -1.152 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.566 -7.064 -2.568 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.790 -8.419 -0.647 1.00 0.00 C ATOM 0 H LEU A 46 1.894 -4.325 1.672 1.00 0.00 H new ATOM 0 HA LEU A 46 2.596 -4.485 -1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.942 -6.623 -0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.620 -6.430 0.832 1.00 0.00 H new ATOM 0 HG LEU A 46 0.055 -6.445 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.874 -7.609 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.704 -6.055 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.526 -7.580 -2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.128 -8.953 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.751 -8.931 -0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.342 -8.392 0.346 1.00 0.00 H new ATOM 732 N ALA A 47 0.236 -4.082 -1.970 1.00 0.00 N ATOM 733 CA ALA A 47 -1.105 -3.565 -2.368 1.00 0.00 C ATOM 734 C ALA A 47 -1.798 -4.801 -2.936 1.00 0.00 C ATOM 735 O ALA A 47 -1.114 -5.735 -3.306 1.00 0.00 O ATOM 736 CB ALA A 47 -0.951 -2.497 -3.451 1.00 0.00 C ATOM 0 H ALA A 47 0.840 -4.353 -2.746 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.655 -3.104 -1.548 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.935 -2.124 -3.737 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.348 -1.674 -3.067 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.460 -2.931 -4.322 1.00 0.00 H new ATOM 742 N ALA A 48 -3.101 -4.820 -3.010 1.00 0.00 N ATOM 743 CA ALA A 48 -3.723 -6.053 -3.570 1.00 0.00 C ATOM 744 C ALA A 48 -4.073 -5.911 -5.045 1.00 0.00 C ATOM 745 O ALA A 48 -5.062 -6.410 -5.542 1.00 0.00 O ATOM 746 CB ALA A 48 -4.980 -6.385 -2.776 1.00 0.00 C ATOM 0 H ALA A 48 -3.736 -4.075 -2.723 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.993 -6.858 -3.488 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.439 -7.287 -3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.717 -6.550 -1.731 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.684 -5.556 -2.846 1.00 0.00 H new ATOM 752 N THR A 49 -3.197 -5.197 -5.690 1.00 0.00 N ATOM 753 CA THR A 49 -3.319 -4.936 -7.145 1.00 0.00 C ATOM 754 C THR A 49 -2.094 -5.645 -7.716 1.00 0.00 C ATOM 755 O THR A 49 -1.870 -5.658 -8.910 1.00 0.00 O ATOM 756 CB THR A 49 -3.230 -3.443 -7.371 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.507 -3.261 -8.752 1.00 0.00 O ATOM 758 CG2 THR A 49 -1.789 -2.951 -7.194 1.00 0.00 C ATOM 0 H THR A 49 -2.378 -4.772 -5.254 1.00 0.00 H new ATOM 0 HA THR A 49 -4.250 -5.278 -7.596 1.00 0.00 H new ATOM 0 HB THR A 49 -3.896 -2.921 -6.684 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.072 -3.971 -9.269 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.749 -1.875 -7.361 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.450 -3.174 -6.182 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.142 -3.454 -7.912 1.00 0.00 H new ATOM 766 N GLN A 50 -1.344 -6.226 -6.818 1.00 0.00 N ATOM 767 CA GLN A 50 -0.113 -6.944 -7.231 1.00 0.00 C ATOM 768 C GLN A 50 -0.414 -8.435 -7.243 1.00 0.00 C ATOM 769 O GLN A 50 0.323 -9.165 -7.871 1.00 0.00 O ATOM 770 CB GLN A 50 0.991 -6.593 -6.239 1.00 0.00 C ATOM 771 CG GLN A 50 0.809 -5.101 -5.976 1.00 0.00 C ATOM 772 CD GLN A 50 2.070 -4.461 -5.402 1.00 0.00 C ATOM 773 OE1 GLN A 50 2.106 -4.021 -4.272 1.00 0.00 O ATOM 774 NE2 GLN A 50 3.129 -4.389 -6.160 1.00 0.00 N ATOM 0 H GLN A 50 -1.535 -6.232 -5.816 1.00 0.00 H new ATOM 0 HA GLN A 50 0.216 -6.656 -8.229 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.898 -7.172 -5.320 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.977 -6.806 -6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.540 -4.600 -6.906 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.019 -4.954 -5.283 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.102 -4.758 -7.111 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.984 -3.964 -5.802 1.00 0.00 H new ATOM 783 N VAL A 51 -1.450 -8.874 -6.578 1.00 0.00 N ATOM 784 CA VAL A 51 -1.693 -10.342 -6.652 1.00 0.00 C ATOM 785 C VAL A 51 -2.559 -10.204 -7.910 1.00 0.00 C ATOM 786 O VAL A 51 -2.032 -10.128 -9.002 1.00 0.00 O ATOM 787 CB VAL A 51 -2.425 -10.725 -5.336 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.406 -10.578 -4.209 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.494 -9.718 -4.856 1.00 0.00 C ATOM 0 H VAL A 51 -2.101 -8.321 -6.021 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.904 -11.091 -6.721 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.864 -11.703 -5.535 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.874 -10.837 -3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.563 -11.244 -4.392 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.052 -9.548 -4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.944 -10.079 -3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.027 -8.749 -4.679 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.265 -9.615 -5.619 1.00 0.00 H new ATOM 799 N ASP A 52 -3.853 -10.177 -7.775 1.00 0.00 N ATOM 800 CA ASP A 52 -4.731 -9.991 -8.955 1.00 0.00 C ATOM 801 C ASP A 52 -6.052 -9.638 -8.275 1.00 0.00 C ATOM 802 O ASP A 52 -6.760 -10.534 -7.863 1.00 0.00 O ATOM 803 CB ASP A 52 -4.806 -11.302 -9.742 1.00 0.00 C ATOM 804 CG ASP A 52 -5.942 -11.184 -10.758 1.00 0.00 C ATOM 805 OD1 ASP A 52 -5.825 -10.311 -11.602 1.00 0.00 O ATOM 806 OD2 ASP A 52 -6.861 -11.976 -10.628 1.00 0.00 O ATOM 0 H ASP A 52 -4.343 -10.277 -6.886 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.410 -9.243 -9.680 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.861 -11.496 -10.249 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.984 -12.140 -9.068 1.00 0.00 H new ATOM 811 N ILE A 53 -6.349 -8.370 -8.186 1.00 0.00 N ATOM 812 CA ILE A 53 -7.612 -7.894 -7.547 1.00 0.00 C ATOM 813 C ILE A 53 -7.835 -6.416 -7.872 1.00 0.00 C ATOM 814 O ILE A 53 -6.885 -5.706 -8.136 1.00 0.00 O ATOM 815 CB ILE A 53 -7.504 -8.129 -6.024 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.299 -9.374 -5.590 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.164 -6.949 -5.325 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.904 -9.766 -4.162 1.00 0.00 C ATOM 0 H ILE A 53 -5.752 -7.622 -8.540 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.470 -8.446 -7.932 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.451 -8.252 -5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.369 -9.170 -5.639 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.101 -10.200 -6.273 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.104 -7.086 -4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.651 -6.028 -5.603 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.210 -6.887 -5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.468 -10.647 -3.857 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.837 -9.988 -4.127 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.125 -8.942 -3.484 1.00 0.00 H new ATOM 830 N HIS A 54 -9.067 -5.987 -7.850 1.00 0.00 N ATOM 831 CA HIS A 54 -9.350 -4.555 -8.131 1.00 0.00 C ATOM 832 C HIS A 54 -10.230 -4.022 -7.025 1.00 0.00 C ATOM 833 O HIS A 54 -11.302 -3.510 -7.262 1.00 0.00 O ATOM 834 CB HIS A 54 -10.076 -4.380 -9.444 1.00 0.00 C ATOM 835 CG HIS A 54 -8.919 -4.391 -10.432 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.824 -3.709 -10.278 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.744 -5.059 -11.618 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.034 -3.936 -11.282 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.575 -4.769 -12.131 1.00 0.00 N ATOM 0 H HIS A 54 -9.884 -6.564 -7.651 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.403 -4.018 -8.187 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.784 -5.187 -9.632 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.639 -3.447 -9.481 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.618 -3.092 -9.492 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.466 -5.727 -12.064 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.056 -3.494 -11.401 1.00 0.00 H new ATOM 847 N GLN A 55 -9.705 -4.200 -5.848 1.00 0.00 N ATOM 848 CA GLN A 55 -10.406 -3.736 -4.630 1.00 0.00 C ATOM 849 C GLN A 55 -9.238 -3.091 -3.892 1.00 0.00 C ATOM 850 O GLN A 55 -8.106 -3.193 -4.320 1.00 0.00 O ATOM 851 CB GLN A 55 -10.988 -4.962 -3.939 1.00 0.00 C ATOM 852 CG GLN A 55 -12.115 -4.569 -2.973 1.00 0.00 C ATOM 853 CD GLN A 55 -11.674 -4.536 -1.508 1.00 0.00 C ATOM 854 OE1 GLN A 55 -10.954 -3.672 -1.049 1.00 0.00 O ATOM 855 NE2 GLN A 55 -12.094 -5.484 -0.719 1.00 0.00 N ATOM 0 H GLN A 55 -8.807 -4.654 -5.679 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.248 -3.053 -4.743 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.371 -5.657 -4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.202 -5.483 -3.393 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.497 -3.587 -3.252 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.939 -5.274 -3.081 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.699 -6.220 -1.083 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.817 -5.490 0.263 1.00 0.00 H new ATOM 864 N ARG A 56 -9.535 -2.446 -2.805 1.00 0.00 N ATOM 865 CA ARG A 56 -8.454 -1.785 -2.028 1.00 0.00 C ATOM 866 C ARG A 56 -8.073 -2.562 -0.770 1.00 0.00 C ATOM 867 O ARG A 56 -8.793 -2.566 0.206 1.00 0.00 O ATOM 868 CB ARG A 56 -8.946 -0.387 -1.692 1.00 0.00 C ATOM 869 CG ARG A 56 -9.233 0.343 -3.006 1.00 0.00 C ATOM 870 CD ARG A 56 -9.780 1.722 -2.659 1.00 0.00 C ATOM 871 NE ARG A 56 -8.757 2.440 -1.846 1.00 0.00 N ATOM 872 CZ ARG A 56 -8.231 3.547 -2.290 1.00 0.00 C ATOM 873 NH1 ARG A 56 -7.341 3.483 -3.243 1.00 0.00 N ATOM 874 NH2 ARG A 56 -8.613 4.680 -1.765 1.00 0.00 N ATOM 0 H ARG A 56 -10.475 -2.347 -2.421 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.541 -1.747 -2.623 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.846 -0.437 -1.080 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.196 0.152 -1.113 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.324 0.431 -3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.953 -0.215 -3.604 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.004 2.281 -3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.713 1.632 -2.102 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.469 2.065 -0.942 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.069 2.578 -3.627 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -6.918 4.338 -3.604 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.311 4.688 -1.021 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.213 5.557 -2.099 1.00 0.00 H new ATOM 888 N ILE A 57 -6.968 -3.254 -0.814 1.00 0.00 N ATOM 889 CA ILE A 57 -6.556 -4.000 0.404 1.00 0.00 C ATOM 890 C ILE A 57 -5.031 -3.908 0.384 1.00 0.00 C ATOM 891 O ILE A 57 -4.437 -4.249 -0.620 1.00 0.00 O ATOM 892 CB ILE A 57 -6.874 -5.488 0.371 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.356 -5.806 0.160 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.446 -6.021 1.741 1.00 0.00 C ATOM 895 CD1 ILE A 57 -8.642 -5.868 -1.340 1.00 0.00 C ATOM 0 H ILE A 57 -6.347 -3.334 -1.619 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.073 -3.580 1.267 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.355 -5.944 -0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.608 -6.756 0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -8.976 -5.043 0.630 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.645 -7.091 1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.380 -5.843 1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.008 -5.509 2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.696 -6.094 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.404 -4.907 -1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.030 -6.647 -1.795 1.00 0.00 H new ATOM 907 N ILE A 58 -4.421 -3.446 1.440 1.00 0.00 N ATOM 908 CA ILE A 58 -2.932 -3.369 1.413 1.00 0.00 C ATOM 909 C ILE A 58 -2.490 -3.702 2.838 1.00 0.00 C ATOM 910 O ILE A 58 -3.229 -3.450 3.770 1.00 0.00 O ATOM 911 CB ILE A 58 -2.481 -1.947 1.031 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.839 -1.248 2.236 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.719 -1.161 0.593 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.286 0.118 1.840 1.00 0.00 C ATOM 0 H ILE A 58 -4.872 -3.127 2.298 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.498 -4.050 0.681 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.746 -1.996 0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.577 -1.130 3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.037 -1.868 2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.428 -0.148 0.316 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.178 -1.653 -0.264 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.434 -1.121 1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.836 0.595 2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.531 -0.006 1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.096 0.743 1.462 1.00 0.00 H new ATOM 926 N VAL A 59 -1.319 -4.258 2.986 1.00 0.00 N ATOM 927 CA VAL A 59 -0.842 -4.589 4.358 1.00 0.00 C ATOM 928 C VAL A 59 0.533 -3.968 4.582 1.00 0.00 C ATOM 929 O VAL A 59 1.176 -3.585 3.626 1.00 0.00 O ATOM 930 CB VAL A 59 -0.693 -6.090 4.548 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.004 -6.816 4.490 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.262 -6.715 3.555 1.00 0.00 C ATOM 0 H VAL A 59 -0.679 -4.495 2.228 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.578 -4.201 5.062 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.277 -6.200 5.549 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.835 -7.883 4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.661 -6.445 5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.470 -6.648 3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.328 -7.787 3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.102 -6.543 2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.249 -6.266 3.667 1.00 0.00 H new ATOM 942 N ILE A 60 0.937 -3.883 5.821 1.00 0.00 N ATOM 943 CA ILE A 60 2.262 -3.297 6.142 1.00 0.00 C ATOM 944 C ILE A 60 2.960 -4.035 7.285 1.00 0.00 C ATOM 945 O ILE A 60 2.334 -4.637 8.129 1.00 0.00 O ATOM 946 CB ILE A 60 2.020 -1.846 6.521 1.00 0.00 C ATOM 947 CG1 ILE A 60 2.139 -0.925 5.323 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.952 -1.409 7.655 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.923 -0.025 5.460 1.00 0.00 C ATOM 0 H ILE A 60 0.399 -4.198 6.628 1.00 0.00 H new ATOM 0 HA ILE A 60 2.921 -3.383 5.278 1.00 0.00 H new ATOM 0 HB ILE A 60 0.995 -1.771 6.884 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.067 -0.354 5.344 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.127 -1.480 4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.756 -0.366 7.905 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.775 -2.032 8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.989 -1.517 7.336 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.905 0.690 4.638 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.017 -0.631 5.434 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.973 0.512 6.407 1.00 0.00 H new ATOM 961 N ASP A 61 4.260 -3.965 7.268 1.00 0.00 N ATOM 962 CA ASP A 61 5.103 -4.600 8.313 1.00 0.00 C ATOM 963 C ASP A 61 6.433 -3.885 8.415 1.00 0.00 C ATOM 964 O ASP A 61 7.473 -4.352 7.992 1.00 0.00 O ATOM 965 CB ASP A 61 5.354 -6.072 8.058 1.00 0.00 C ATOM 966 CG ASP A 61 4.414 -6.720 9.074 1.00 0.00 C ATOM 967 OD1 ASP A 61 4.822 -6.721 10.224 1.00 0.00 O ATOM 968 OD2 ASP A 61 3.352 -7.162 8.683 1.00 0.00 O ATOM 0 H ASP A 61 4.790 -3.476 6.546 1.00 0.00 H new ATOM 0 HA ASP A 61 4.549 -4.517 9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.112 -6.358 7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.395 -6.347 8.229 1.00 0.00 H new ATOM 973 N VAL A 62 6.320 -2.728 9.001 1.00 0.00 N ATOM 974 CA VAL A 62 7.568 -1.934 9.159 1.00 0.00 C ATOM 975 C VAL A 62 8.249 -2.287 10.482 1.00 0.00 C ATOM 976 O VAL A 62 9.218 -1.665 10.868 1.00 0.00 O ATOM 977 CB VAL A 62 7.212 -0.443 9.103 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.712 -0.123 7.694 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.114 -0.110 10.120 1.00 0.00 C ATOM 0 H VAL A 62 5.462 -2.312 9.362 1.00 0.00 H new ATOM 0 HA VAL A 62 8.265 -2.165 8.354 1.00 0.00 H new ATOM 0 HB VAL A 62 8.094 0.150 9.344 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.453 0.934 7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.495 -0.348 6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.831 -0.726 7.475 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.876 0.952 10.064 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.221 -0.694 9.896 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.463 -0.351 11.124 1.00 0.00 H new ATOM 989 N SER A 63 7.725 -3.282 11.150 1.00 0.00 N ATOM 990 CA SER A 63 8.326 -3.706 12.441 1.00 0.00 C ATOM 991 C SER A 63 9.339 -4.804 12.140 1.00 0.00 C ATOM 992 O SER A 63 9.718 -5.042 11.010 1.00 0.00 O ATOM 993 CB SER A 63 7.241 -4.242 13.346 1.00 0.00 C ATOM 994 OG SER A 63 6.685 -5.297 12.575 1.00 0.00 O ATOM 0 H SER A 63 6.908 -3.816 10.854 1.00 0.00 H new ATOM 0 HA SER A 63 8.812 -2.867 12.938 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.644 -4.601 14.293 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.499 -3.480 13.584 1.00 0.00 H new ATOM 0 HG SER A 63 7.202 -6.117 12.721 1.00 0.00 H new ATOM 1000 N GLU A 64 9.737 -5.437 13.203 1.00 0.00 N ATOM 1001 CA GLU A 64 10.728 -6.541 13.099 1.00 0.00 C ATOM 1002 C GLU A 64 10.180 -7.912 12.692 1.00 0.00 C ATOM 1003 O GLU A 64 10.541 -8.423 11.650 1.00 0.00 O ATOM 1004 CB GLU A 64 11.410 -6.644 14.458 1.00 0.00 C ATOM 1005 CG GLU A 64 12.502 -7.725 14.497 1.00 0.00 C ATOM 1006 CD GLU A 64 13.612 -7.446 13.482 1.00 0.00 C ATOM 1007 OE1 GLU A 64 13.386 -7.729 12.317 1.00 0.00 O ATOM 1008 OE2 GLU A 64 14.634 -6.962 13.940 1.00 0.00 O ATOM 0 H GLU A 64 9.416 -5.236 14.150 1.00 0.00 H new ATOM 0 HA GLU A 64 11.404 -6.283 12.284 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.851 -5.680 14.712 1.00 0.00 H new ATOM 0 HB3 GLU A 64 10.661 -6.863 15.219 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.929 -7.775 15.499 1.00 0.00 H new ATOM 0 HG3 GLU A 64 12.057 -8.699 14.291 1.00 0.00 H new ATOM 1015 N ASN A 65 9.331 -8.474 13.509 1.00 0.00 N ATOM 1016 CA ASN A 65 8.759 -9.816 13.198 1.00 0.00 C ATOM 1017 C ASN A 65 7.245 -9.988 13.171 1.00 0.00 C ATOM 1018 O ASN A 65 6.669 -10.527 14.094 1.00 0.00 O ATOM 1019 CB ASN A 65 9.400 -10.741 14.217 1.00 0.00 C ATOM 1020 CG ASN A 65 9.171 -10.222 15.641 1.00 0.00 C ATOM 1021 OD1 ASN A 65 8.079 -10.210 16.173 1.00 0.00 O ATOM 1022 ND2 ASN A 65 10.203 -9.775 16.303 1.00 0.00 N ATOM 0 H ASN A 65 9.007 -8.059 14.383 1.00 0.00 H new ATOM 0 HA ASN A 65 8.986 -10.031 12.154 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.983 -11.743 14.119 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.469 -10.820 14.021 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.086 -9.422 17.253 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.127 -9.778 15.871 1.00 0.00 H new ATOM 1029 N ARG A 66 6.683 -9.534 12.083 1.00 0.00 N ATOM 1030 CA ARG A 66 5.217 -9.594 11.842 1.00 0.00 C ATOM 1031 C ARG A 66 4.614 -9.293 13.206 1.00 0.00 C ATOM 1032 O ARG A 66 3.762 -9.960 13.761 1.00 0.00 O ATOM 1033 CB ARG A 66 5.021 -10.983 11.312 1.00 0.00 C ATOM 1034 CG ARG A 66 5.902 -11.229 10.078 1.00 0.00 C ATOM 1035 CD ARG A 66 5.917 -10.047 9.101 1.00 0.00 C ATOM 1036 NE ARG A 66 7.004 -9.076 9.404 1.00 0.00 N ATOM 1037 CZ ARG A 66 7.984 -8.933 8.554 1.00 0.00 C ATOM 1038 NH1 ARG A 66 8.473 -9.991 7.967 1.00 0.00 N ATOM 1039 NH2 ARG A 66 8.445 -7.737 8.316 1.00 0.00 N ATOM 0 H ARG A 66 7.207 -9.106 11.320 1.00 0.00 H new ATOM 0 HA ARG A 66 4.757 -8.904 11.135 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.263 -11.710 12.087 1.00 0.00 H new ATOM 0 HB3 ARG A 66 3.973 -11.132 11.051 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.922 -11.436 10.403 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.546 -12.118 9.557 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.040 -10.421 8.084 1.00 0.00 H new ATOM 0 HD3 ARG A 66 4.955 -9.535 9.139 1.00 0.00 H new ATOM 0 HE ARG A 66 6.983 -8.529 10.265 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.089 -10.913 8.175 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.239 -9.896 7.300 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.040 -6.930 8.791 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.211 -7.608 7.655 1.00 0.00 H new ATOM 1053 N ASP A 67 5.181 -8.206 13.642 1.00 0.00 N ATOM 1054 CA ASP A 67 4.901 -7.568 14.950 1.00 0.00 C ATOM 1055 C ASP A 67 3.893 -6.436 14.783 1.00 0.00 C ATOM 1056 O ASP A 67 3.016 -6.226 15.597 1.00 0.00 O ATOM 1057 CB ASP A 67 6.258 -7.078 15.435 1.00 0.00 C ATOM 1058 CG ASP A 67 6.072 -6.319 16.748 1.00 0.00 C ATOM 1059 OD1 ASP A 67 5.639 -6.964 17.687 1.00 0.00 O ATOM 1060 OD2 ASP A 67 6.374 -5.138 16.724 1.00 0.00 O ATOM 0 H ASP A 67 5.880 -7.701 13.097 1.00 0.00 H new ATOM 0 HA ASP A 67 4.451 -8.248 15.673 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.933 -7.921 15.580 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.714 -6.430 14.687 1.00 0.00 H new ATOM 1065 N GLU A 68 4.090 -5.748 13.695 1.00 0.00 N ATOM 1066 CA GLU A 68 3.225 -4.593 13.338 1.00 0.00 C ATOM 1067 C GLU A 68 2.617 -4.902 11.971 1.00 0.00 C ATOM 1068 O GLU A 68 2.997 -4.326 10.972 1.00 0.00 O ATOM 1069 CB GLU A 68 4.165 -3.394 13.347 1.00 0.00 C ATOM 1070 CG GLU A 68 3.569 -2.004 13.183 1.00 0.00 C ATOM 1071 CD GLU A 68 2.619 -1.656 14.332 1.00 0.00 C ATOM 1072 OE1 GLU A 68 1.584 -2.295 14.428 1.00 0.00 O ATOM 1073 OE2 GLU A 68 2.992 -0.753 15.062 1.00 0.00 O ATOM 0 H GLU A 68 4.832 -5.943 13.023 1.00 0.00 H new ATOM 0 HA GLU A 68 2.392 -4.393 14.012 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.714 -3.410 14.288 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.894 -3.538 12.550 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.371 -1.267 13.138 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.031 -1.948 12.237 1.00 0.00 H new ATOM 1080 N ARG A 69 1.678 -5.808 11.963 1.00 0.00 N ATOM 1081 CA ARG A 69 1.038 -6.169 10.674 1.00 0.00 C ATOM 1082 C ARG A 69 -0.148 -5.227 10.494 1.00 0.00 C ATOM 1083 O ARG A 69 -1.223 -5.423 11.023 1.00 0.00 O ATOM 1084 CB ARG A 69 0.584 -7.628 10.745 1.00 0.00 C ATOM 1085 CG ARG A 69 1.748 -8.500 11.189 1.00 0.00 C ATOM 1086 CD ARG A 69 1.252 -9.929 11.431 1.00 0.00 C ATOM 1087 NE ARG A 69 0.029 -9.870 12.277 1.00 0.00 N ATOM 1088 CZ ARG A 69 0.073 -10.339 13.494 1.00 0.00 C ATOM 1089 NH1 ARG A 69 0.090 -11.632 13.674 1.00 0.00 N ATOM 1090 NH2 ARG A 69 0.099 -9.496 14.490 1.00 0.00 N ATOM 0 H ARG A 69 1.332 -6.306 12.783 1.00 0.00 H new ATOM 0 HA ARG A 69 1.720 -6.071 9.829 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.246 -7.728 11.444 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.222 -7.955 9.770 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.528 -8.498 10.428 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.191 -8.098 12.100 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.033 -10.419 10.482 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.025 -10.519 11.924 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.833 -9.468 11.910 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.069 -12.259 12.870 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.124 -12.015 14.619 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.085 -8.492 14.309 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.133 -9.841 15.449 1.00 0.00 H new ATOM 1104 N LEU A 70 0.121 -4.210 9.721 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.899 -3.181 9.422 1.00 0.00 C ATOM 1106 C LEU A 70 -1.804 -3.547 8.260 1.00 0.00 C ATOM 1107 O LEU A 70 -1.490 -4.328 7.387 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.173 -1.910 9.101 1.00 0.00 C ATOM 1109 CG LEU A 70 0.136 -1.013 10.280 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.110 -0.188 10.599 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.538 -1.842 11.496 1.00 0.00 C ATOM 0 H LEU A 70 1.026 -4.052 9.278 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.546 -3.082 10.293 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.764 -2.164 8.606 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.769 -1.344 8.384 1.00 0.00 H new ATOM 0 HG LEU A 70 0.969 -0.356 10.030 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.906 0.466 11.447 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.378 0.416 9.732 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.935 -0.856 10.846 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.756 -1.178 12.333 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.279 -2.511 11.767 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.425 -2.430 11.259 1.00 0.00 H new ATOM 1123 N VAL A 71 -2.943 -2.922 8.305 1.00 0.00 N ATOM 1124 CA VAL A 71 -3.946 -3.174 7.253 1.00 0.00 C ATOM 1125 C VAL A 71 -4.675 -1.895 6.856 1.00 0.00 C ATOM 1126 O VAL A 71 -4.978 -1.085 7.707 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.859 -4.210 7.865 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.250 -3.969 7.312 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.436 -5.617 7.495 1.00 0.00 C ATOM 0 H VAL A 71 -3.218 -2.252 9.023 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.508 -3.526 6.319 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.823 -4.120 8.951 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.940 -4.700 7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.579 -2.965 7.579 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.232 -4.069 6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.117 -6.334 7.954 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.464 -5.732 6.411 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.423 -5.798 7.853 1.00 0.00 H new ATOM 1139 N LEU A 72 -4.921 -1.775 5.582 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.642 -0.586 5.040 1.00 0.00 C ATOM 1141 C LEU A 72 -6.600 -1.135 3.985 1.00 0.00 C ATOM 1142 O LEU A 72 -6.135 -1.633 2.980 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.731 0.420 4.322 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.796 1.252 5.217 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -4.522 1.822 6.439 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -2.533 0.491 5.631 1.00 0.00 C ATOM 0 H LEU A 72 -4.649 -2.462 4.879 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.112 -0.062 5.872 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.120 -0.125 3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.359 1.105 3.753 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.471 2.092 4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.822 2.402 7.041 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.337 2.466 6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.924 1.004 7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.913 1.130 6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.813 -0.404 6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.972 0.205 4.741 1.00 0.00 H new ATOM 1158 N ILE A 73 -7.888 -1.057 4.186 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.753 -1.615 3.109 1.00 0.00 C ATOM 1160 C ILE A 73 -9.186 -0.471 2.199 1.00 0.00 C ATOM 1161 O ILE A 73 -8.699 -0.361 1.095 1.00 0.00 O ATOM 1162 CB ILE A 73 -9.972 -2.287 3.731 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.521 -3.290 4.804 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -10.755 -3.017 2.635 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.495 -4.284 4.259 1.00 0.00 C ATOM 0 H ILE A 73 -8.357 -0.656 4.998 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.206 -2.358 2.529 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.608 -1.534 4.196 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.091 -2.750 5.648 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.388 -3.833 5.181 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.629 -3.500 3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.077 -2.301 1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.117 -3.770 2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.203 -4.975 5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.933 -4.843 3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.617 -3.744 3.906 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.064 0.380 2.642 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.483 1.501 1.752 1.00 0.00 C ATOM 1179 C ASN A 74 -10.007 2.814 2.366 1.00 0.00 C ATOM 1180 O ASN A 74 -10.792 3.607 2.845 1.00 0.00 O ATOM 1181 CB ASN A 74 -12.003 1.449 1.628 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.312 0.144 0.893 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -11.964 -0.036 -0.256 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.960 -0.796 1.520 1.00 0.00 N ATOM 0 H ASN A 74 -10.504 0.353 3.562 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.046 1.420 0.757 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.477 1.468 2.609 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.381 2.309 1.075 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.171 -1.674 1.045 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.257 -0.654 2.486 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.715 3.010 2.331 1.00 0.00 N ATOM 1192 CA PRO A 75 -8.073 4.225 2.886 1.00 0.00 C ATOM 1193 C PRO A 75 -8.153 5.459 1.992 1.00 0.00 C ATOM 1194 O PRO A 75 -7.438 5.559 1.013 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.655 3.760 3.141 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.392 2.913 1.887 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.680 2.091 1.765 1.00 0.00 C ATOM 0 HA PRO A 75 -8.582 4.584 3.780 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.958 4.593 3.229 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.571 3.176 4.058 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.222 3.533 1.007 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.514 2.277 2.004 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.895 1.828 0.729 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.619 1.158 2.325 1.00 0.00 H new ATOM 1205 N GLU A 76 -9.012 6.382 2.326 1.00 0.00 N ATOM 1206 CA GLU A 76 -9.058 7.573 1.440 1.00 0.00 C ATOM 1207 C GLU A 76 -7.979 8.407 2.119 1.00 0.00 C ATOM 1208 O GLU A 76 -7.659 8.166 3.269 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.407 8.269 1.521 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.480 9.143 2.773 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.912 9.658 2.935 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.793 8.815 2.975 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.041 10.869 3.014 1.00 0.00 O ATOM 0 H GLU A 76 -9.647 6.369 3.124 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.914 7.376 0.378 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.562 8.881 0.633 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.206 7.527 1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.184 8.569 3.651 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.786 9.979 2.690 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.469 9.367 1.399 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.404 10.200 2.010 1.00 0.00 C ATOM 1222 C LEU A 77 -7.072 11.433 2.621 1.00 0.00 C ATOM 1223 O LEU A 77 -8.021 11.956 2.072 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.450 10.551 0.881 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.965 10.502 1.263 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.672 11.233 2.577 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.529 9.032 1.345 1.00 0.00 C ATOM 0 H LEU A 77 -7.735 9.604 0.443 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.850 9.700 2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.621 9.865 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.686 11.552 0.521 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.393 11.022 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.607 11.167 2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.959 12.280 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.241 10.772 3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.474 8.980 1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.124 8.518 2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.679 8.553 0.377 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.554 11.859 3.740 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.117 13.052 4.435 1.00 0.00 C ATOM 1241 C LEU A 78 -6.042 14.134 4.523 1.00 0.00 C ATOM 1242 O LEU A 78 -6.185 15.220 3.996 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.557 12.648 5.848 1.00 0.00 C ATOM 1244 CG LEU A 78 -9.079 12.646 5.993 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -9.704 11.581 5.089 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.401 12.284 7.445 1.00 0.00 C ATOM 0 H LEU A 78 -5.757 11.427 4.207 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.974 13.435 3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.169 11.656 6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.124 13.337 6.574 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.474 13.623 5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.788 11.595 5.206 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.449 11.790 4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.322 10.599 5.366 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.482 12.273 7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.995 11.298 7.673 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.956 13.023 8.111 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.989 13.774 5.203 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.838 14.695 5.402 1.00 0.00 C ATOM 1260 C GLU A 79 -2.524 14.060 4.956 1.00 0.00 C ATOM 1261 O GLU A 79 -2.389 12.868 4.773 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.752 15.022 6.880 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.653 16.023 7.262 1.00 0.00 C ATOM 1264 CD GLU A 79 -2.814 17.322 6.470 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -3.916 17.845 6.508 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -1.823 17.718 5.877 1.00 0.00 O ATOM 0 H GLU A 79 -4.877 12.858 5.638 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.995 15.591 4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.713 15.420 7.205 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.587 14.097 7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.700 16.233 8.331 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.673 15.589 7.065 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.606 14.962 4.777 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.219 14.656 4.359 1.00 0.00 C ATOM 1275 C LYS A 80 0.738 15.738 4.881 1.00 0.00 C ATOM 1276 O LYS A 80 0.979 16.715 4.200 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.315 14.541 2.858 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.061 15.746 2.312 1.00 0.00 C ATOM 1279 CD LYS A 80 -0.814 15.889 0.806 1.00 0.00 C ATOM 1280 CE LYS A 80 -1.252 14.621 0.065 1.00 0.00 C ATOM 1281 NZ LYS A 80 -2.699 14.353 0.293 1.00 0.00 N ATOM 0 H LYS A 80 -1.777 15.958 4.913 1.00 0.00 H new ATOM 0 HA LYS A 80 0.197 13.736 4.770 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.682 14.487 2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.834 13.622 2.584 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.129 15.638 2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.734 16.649 2.828 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.363 16.749 0.422 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.244 16.077 0.622 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.061 14.733 -1.002 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.661 13.771 0.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.033 13.644 -0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.838 13.994 1.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.239 15.233 0.170 1.00 0.00 H new ATOM 1295 N SER A 81 1.288 15.588 6.056 1.00 0.00 N ATOM 1296 CA SER A 81 2.202 16.666 6.528 1.00 0.00 C ATOM 1297 C SER A 81 3.664 16.377 6.208 1.00 0.00 C ATOM 1298 O SER A 81 4.191 15.315 6.459 1.00 0.00 O ATOM 1299 CB SER A 81 2.063 16.843 8.032 1.00 0.00 C ATOM 1300 OG SER A 81 2.082 15.543 8.598 1.00 0.00 O ATOM 0 H SER A 81 1.152 14.799 6.688 1.00 0.00 H new ATOM 0 HA SER A 81 1.912 17.575 6.001 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.878 17.449 8.427 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.134 17.358 8.277 1.00 0.00 H new ATOM 0 HG SER A 81 1.996 15.609 9.572 1.00 0.00 H new ATOM 1306 N GLY A 82 4.263 17.397 5.656 1.00 0.00 N ATOM 1307 CA GLY A 82 5.695 17.328 5.252 1.00 0.00 C ATOM 1308 C GLY A 82 5.840 16.331 4.100 1.00 0.00 C ATOM 1309 O GLY A 82 4.931 15.574 3.825 1.00 0.00 O ATOM 0 H GLY A 82 3.811 18.291 5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.047 18.313 4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.310 17.019 6.097 1.00 0.00 H new ATOM 1313 N GLU A 83 6.965 16.350 3.439 1.00 0.00 N ATOM 1314 CA GLU A 83 7.166 15.394 2.313 1.00 0.00 C ATOM 1315 C GLU A 83 8.620 14.924 2.281 1.00 0.00 C ATOM 1316 O GLU A 83 9.544 15.705 2.394 1.00 0.00 O ATOM 1317 CB GLU A 83 6.780 16.078 0.996 1.00 0.00 C ATOM 1318 CG GLU A 83 7.517 17.402 0.857 1.00 0.00 C ATOM 1319 CD GLU A 83 7.102 18.065 -0.456 1.00 0.00 C ATOM 1320 OE1 GLU A 83 5.922 18.359 -0.562 1.00 0.00 O ATOM 1321 OE2 GLU A 83 7.989 18.239 -1.274 1.00 0.00 O ATOM 0 H GLU A 83 7.746 16.979 3.627 1.00 0.00 H new ATOM 0 HA GLU A 83 6.532 14.518 2.453 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.023 15.428 0.155 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.704 16.248 0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.283 18.054 1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.594 17.237 0.872 1.00 0.00 H new ATOM 1328 N THR A 84 8.767 13.637 2.133 1.00 0.00 N ATOM 1329 CA THR A 84 10.123 13.018 2.088 1.00 0.00 C ATOM 1330 C THR A 84 10.203 12.080 0.881 1.00 0.00 C ATOM 1331 O THR A 84 9.383 12.139 -0.014 1.00 0.00 O ATOM 1332 CB THR A 84 10.296 12.272 3.405 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.647 11.840 3.473 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.464 10.987 3.374 1.00 0.00 C ATOM 0 H THR A 84 7.994 12.978 2.040 1.00 0.00 H new ATOM 0 HA THR A 84 10.919 13.754 1.974 1.00 0.00 H new ATOM 0 HB THR A 84 10.005 12.919 4.233 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.231 12.531 3.096 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.586 10.452 4.315 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.413 11.238 3.233 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.800 10.356 2.551 1.00 0.00 H new ATOM 1342 N GLY A 85 11.208 11.250 0.881 1.00 0.00 N ATOM 1343 CA GLY A 85 11.398 10.269 -0.220 1.00 0.00 C ATOM 1344 C GLY A 85 12.027 9.048 0.442 1.00 0.00 C ATOM 1345 O GLY A 85 12.312 9.067 1.623 1.00 0.00 O ATOM 0 H GLY A 85 11.918 11.211 1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.448 10.017 -0.692 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.044 10.672 -1.000 1.00 0.00 H new ATOM 1349 N ILE A 86 12.220 8.024 -0.339 1.00 0.00 N ATOM 1350 CA ILE A 86 12.831 6.786 0.223 1.00 0.00 C ATOM 1351 C ILE A 86 13.786 6.097 -0.743 1.00 0.00 C ATOM 1352 O ILE A 86 13.538 6.097 -1.927 1.00 0.00 O ATOM 1353 CB ILE A 86 11.760 5.759 0.614 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.582 5.585 -0.361 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.186 6.156 1.975 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.939 5.293 -1.819 1.00 0.00 C ATOM 0 H ILE A 86 11.985 7.988 -1.331 1.00 0.00 H new ATOM 0 HA ILE A 86 13.387 7.123 1.098 1.00 0.00 H new ATOM 0 HB ILE A 86 12.280 4.801 0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 86 9.953 4.773 0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.979 6.493 -0.333 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.422 5.437 2.271 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.984 6.164 2.718 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.743 7.150 1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.025 5.192 -2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.537 6.112 -2.218 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.510 4.366 -1.875 1.00 0.00 H new ATOM 1368 N GLU A 87 14.856 5.522 -0.271 1.00 0.00 N ATOM 1369 CA GLU A 87 15.771 4.837 -1.228 1.00 0.00 C ATOM 1370 C GLU A 87 15.176 3.434 -1.156 1.00 0.00 C ATOM 1371 O GLU A 87 15.829 2.528 -0.679 1.00 0.00 O ATOM 1372 CB GLU A 87 17.202 4.825 -0.697 1.00 0.00 C ATOM 1373 CG GLU A 87 17.736 6.254 -0.639 1.00 0.00 C ATOM 1374 CD GLU A 87 19.103 6.245 0.046 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.975 5.586 -0.495 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.193 6.902 1.070 1.00 0.00 O ATOM 0 H GLU A 87 15.133 5.495 0.710 1.00 0.00 H new ATOM 0 HA GLU A 87 15.834 5.285 -2.220 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.229 4.375 0.295 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.835 4.215 -1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.821 6.666 -1.645 1.00 0.00 H new ATOM 0 HG3 GLU A 87 17.044 6.893 -0.091 1.00 0.00 H new ATOM 1383 N GLU A 88 13.965 3.288 -1.628 1.00 0.00 N ATOM 1384 CA GLU A 88 13.325 1.943 -1.561 1.00 0.00 C ATOM 1385 C GLU A 88 12.684 1.409 -2.836 1.00 0.00 C ATOM 1386 O GLU A 88 12.406 2.131 -3.772 1.00 0.00 O ATOM 1387 CB GLU A 88 12.224 1.907 -0.519 1.00 0.00 C ATOM 1388 CG GLU A 88 12.841 2.175 0.845 1.00 0.00 C ATOM 1389 CD GLU A 88 13.675 0.976 1.304 1.00 0.00 C ATOM 1390 OE1 GLU A 88 13.097 -0.095 1.376 1.00 0.00 O ATOM 1391 OE2 GLU A 88 14.846 1.207 1.556 1.00 0.00 O ATOM 0 H GLU A 88 13.402 4.027 -2.049 1.00 0.00 H new ATOM 0 HA GLU A 88 14.183 1.312 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.464 2.655 -0.745 1.00 0.00 H new ATOM 0 HB3 GLU A 88 11.727 0.937 -0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.469 3.065 0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.055 2.378 1.572 1.00 0.00 H new ATOM 1398 N GLY A 89 12.480 0.120 -2.785 1.00 0.00 N ATOM 1399 CA GLY A 89 11.854 -0.610 -3.920 1.00 0.00 C ATOM 1400 C GLY A 89 10.648 -1.340 -3.336 1.00 0.00 C ATOM 1401 O GLY A 89 10.618 -1.685 -2.171 1.00 0.00 O ATOM 0 H GLY A 89 12.726 -0.467 -1.988 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.549 0.080 -4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.557 -1.313 -4.367 1.00 0.00 H new ATOM 1405 N CYS A 90 9.686 -1.552 -4.186 1.00 0.00 N ATOM 1406 CA CYS A 90 8.437 -2.251 -3.775 1.00 0.00 C ATOM 1407 C CYS A 90 8.563 -3.751 -4.064 1.00 0.00 C ATOM 1408 O CYS A 90 9.520 -4.364 -3.633 1.00 0.00 O ATOM 1409 CB CYS A 90 7.345 -1.534 -4.553 1.00 0.00 C ATOM 1410 SG CYS A 90 5.573 -1.846 -4.401 1.00 0.00 S ATOM 0 H CYS A 90 9.712 -1.266 -5.165 1.00 0.00 H new ATOM 0 HA CYS A 90 8.216 -2.210 -2.709 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.479 -0.473 -4.343 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.584 -1.683 -5.606 1.00 0.00 H new ATOM 1415 N LEU A 91 7.622 -4.316 -4.774 1.00 0.00 N ATOM 1416 CA LEU A 91 7.702 -5.775 -5.082 1.00 0.00 C ATOM 1417 C LEU A 91 7.766 -6.030 -6.587 1.00 0.00 C ATOM 1418 O LEU A 91 8.823 -6.333 -7.107 1.00 0.00 O ATOM 1419 CB LEU A 91 6.470 -6.478 -4.518 1.00 0.00 C ATOM 1420 CG LEU A 91 6.440 -6.388 -2.993 1.00 0.00 C ATOM 1421 CD1 LEU A 91 5.064 -6.879 -2.562 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.499 -7.324 -2.403 1.00 0.00 C ATOM 0 H LEU A 91 6.806 -3.834 -5.152 1.00 0.00 H new ATOM 0 HA LEU A 91 8.613 -6.164 -4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.568 -6.026 -4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.471 -7.524 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 91 6.637 -5.371 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.986 -6.836 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.296 -6.246 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.924 -7.907 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.477 -7.259 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.290 -8.349 -2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.485 -7.031 -2.764 1.00 0.00 H new ATOM 1434 N SER A 92 6.626 -5.902 -7.214 1.00 0.00 N ATOM 1435 CA SER A 92 6.488 -6.108 -8.685 1.00 0.00 C ATOM 1436 C SER A 92 7.736 -5.646 -9.432 1.00 0.00 C ATOM 1437 O SER A 92 8.287 -6.315 -10.284 1.00 0.00 O ATOM 1438 CB SER A 92 5.274 -5.324 -9.167 1.00 0.00 C ATOM 1439 OG SER A 92 4.205 -5.947 -8.472 1.00 0.00 O ATOM 0 H SER A 92 5.753 -5.654 -6.748 1.00 0.00 H new ATOM 0 HA SER A 92 6.362 -7.172 -8.886 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.353 -4.265 -8.923 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.150 -5.394 -10.248 1.00 0.00 H new ATOM 0 HG SER A 92 4.132 -6.883 -8.754 1.00 0.00 H new ATOM 1445 N ILE A 93 8.073 -4.458 -9.016 1.00 0.00 N ATOM 1446 CA ILE A 93 9.231 -3.644 -9.478 1.00 0.00 C ATOM 1447 C ILE A 93 10.442 -4.465 -9.948 1.00 0.00 C ATOM 1448 O ILE A 93 10.642 -5.572 -9.490 1.00 0.00 O ATOM 1449 CB ILE A 93 9.540 -2.748 -8.282 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.277 -1.987 -7.854 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.699 -1.776 -8.505 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.494 -1.360 -9.010 1.00 0.00 C ATOM 0 H ILE A 93 7.531 -3.975 -8.300 1.00 0.00 H new ATOM 0 HA ILE A 93 8.988 -3.080 -10.378 1.00 0.00 H new ATOM 0 HB ILE A 93 9.867 -3.415 -7.484 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.621 -2.671 -7.315 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.561 -1.200 -7.155 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.851 -1.178 -7.606 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.607 -2.337 -8.725 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.467 -1.119 -9.343 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.618 -0.843 -8.618 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.130 -0.649 -9.537 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.175 -2.142 -9.700 1.00 0.00 H new ATOM 1464 N PRO A 94 11.240 -3.925 -10.835 1.00 0.00 N ATOM 1465 CA PRO A 94 12.438 -4.626 -11.359 1.00 0.00 C ATOM 1466 C PRO A 94 13.711 -4.314 -10.572 1.00 0.00 C ATOM 1467 O PRO A 94 13.694 -3.595 -9.594 1.00 0.00 O ATOM 1468 CB PRO A 94 12.502 -4.168 -12.810 1.00 0.00 C ATOM 1469 CG PRO A 94 11.924 -2.734 -12.778 1.00 0.00 C ATOM 1470 CD PRO A 94 11.091 -2.595 -11.485 1.00 0.00 C ATOM 0 HA PRO A 94 12.363 -5.709 -11.265 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.525 -4.177 -13.186 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.917 -4.819 -13.460 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.727 -1.997 -12.797 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.303 -2.552 -13.655 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.466 -1.793 -10.850 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.047 -2.368 -11.702 1.00 0.00 H new ATOM 1478 N GLU A 95 14.766 -4.903 -11.067 1.00 0.00 N ATOM 1479 CA GLU A 95 16.141 -4.777 -10.503 1.00 0.00 C ATOM 1480 C GLU A 95 16.461 -3.473 -9.771 1.00 0.00 C ATOM 1481 O GLU A 95 17.045 -3.498 -8.705 1.00 0.00 O ATOM 1482 CB GLU A 95 17.102 -4.998 -11.680 1.00 0.00 C ATOM 1483 CG GLU A 95 18.575 -4.738 -11.319 1.00 0.00 C ATOM 1484 CD GLU A 95 18.877 -3.238 -11.231 1.00 0.00 C ATOM 1485 OE1 GLU A 95 18.556 -2.557 -12.190 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.416 -2.857 -10.205 1.00 0.00 O ATOM 0 H GLU A 95 14.724 -5.503 -11.891 1.00 0.00 H new ATOM 0 HA GLU A 95 16.244 -5.519 -9.711 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.998 -6.022 -12.038 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.815 -4.343 -12.502 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.806 -5.213 -10.366 1.00 0.00 H new ATOM 0 HG3 GLU A 95 19.220 -5.197 -12.068 1.00 0.00 H new ATOM 1493 N GLN A 96 16.078 -2.362 -10.336 1.00 0.00 N ATOM 1494 CA GLN A 96 16.387 -1.074 -9.652 1.00 0.00 C ATOM 1495 C GLN A 96 15.450 -0.691 -8.508 1.00 0.00 C ATOM 1496 O GLN A 96 14.397 -1.262 -8.302 1.00 0.00 O ATOM 1497 CB GLN A 96 16.381 0.034 -10.716 1.00 0.00 C ATOM 1498 CG GLN A 96 15.009 0.185 -11.389 1.00 0.00 C ATOM 1499 CD GLN A 96 14.151 1.253 -10.698 1.00 0.00 C ATOM 1500 OE1 GLN A 96 13.682 1.102 -9.587 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.917 2.366 -11.335 1.00 0.00 N ATOM 0 H GLN A 96 15.576 -2.288 -11.221 1.00 0.00 H new ATOM 0 HA GLN A 96 17.360 -1.201 -9.177 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.663 0.980 -10.254 1.00 0.00 H new ATOM 0 HB3 GLN A 96 17.133 -0.188 -11.473 1.00 0.00 H new ATOM 0 HG2 GLN A 96 15.145 0.450 -12.437 1.00 0.00 H new ATOM 0 HG3 GLN A 96 14.486 -0.771 -11.368 1.00 0.00 H new ATOM 0 HE21 GLN A 96 14.302 2.510 -12.268 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.348 3.093 -10.900 1.00 0.00 H new ATOM 1510 N ARG A 97 15.921 0.301 -7.802 1.00 0.00 N ATOM 1511 CA ARG A 97 15.205 0.872 -6.629 1.00 0.00 C ATOM 1512 C ARG A 97 15.014 2.356 -6.932 1.00 0.00 C ATOM 1513 O ARG A 97 15.511 2.827 -7.936 1.00 0.00 O ATOM 1514 CB ARG A 97 16.083 0.644 -5.409 1.00 0.00 C ATOM 1515 CG ARG A 97 15.374 1.103 -4.161 1.00 0.00 C ATOM 1516 CD ARG A 97 16.015 0.325 -3.023 1.00 0.00 C ATOM 1517 NE ARG A 97 17.476 0.614 -3.009 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.324 -0.373 -3.108 1.00 0.00 C ATOM 1519 NH1 ARG A 97 18.628 -1.047 -2.032 1.00 0.00 N ATOM 1520 NH2 ARG A 97 18.837 -0.655 -4.274 1.00 0.00 N ATOM 0 H ARG A 97 16.812 0.756 -8.002 1.00 0.00 H new ATOM 0 HA ARG A 97 14.234 0.416 -6.437 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.333 -0.414 -5.325 1.00 0.00 H new ATOM 0 HB3 ARG A 97 17.022 1.186 -5.522 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.489 2.177 -4.016 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.304 0.902 -4.221 1.00 0.00 H new ATOM 0 HD2 ARG A 97 15.565 0.608 -2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 97 15.843 -0.744 -3.152 1.00 0.00 H new ATOM 0 HE ARG A 97 17.810 1.574 -2.923 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.205 -0.798 -1.138 1.00 0.00 H new ATOM 0 HH12 ARG A 97 19.288 -1.822 -2.086 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.574 -0.107 -5.093 1.00 0.00 H new ATOM 0 HH22 ARG A 97 19.501 -1.424 -4.367 1.00 0.00 H new ATOM 1534 N ALA A 98 14.311 3.057 -6.086 1.00 0.00 N ATOM 1535 CA ALA A 98 14.128 4.507 -6.386 1.00 0.00 C ATOM 1536 C ALA A 98 14.160 5.384 -5.143 1.00 0.00 C ATOM 1537 O ALA A 98 14.084 4.909 -4.028 1.00 0.00 O ATOM 1538 CB ALA A 98 12.781 4.783 -7.068 1.00 0.00 C ATOM 0 H ALA A 98 13.871 2.709 -5.234 1.00 0.00 H new ATOM 0 HA ALA A 98 14.965 4.753 -7.040 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.687 5.850 -7.269 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.728 4.231 -8.006 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.970 4.465 -6.413 1.00 0.00 H new ATOM 1544 N LEU A 99 14.273 6.645 -5.459 1.00 0.00 N ATOM 1545 CA LEU A 99 14.314 7.748 -4.463 1.00 0.00 C ATOM 1546 C LEU A 99 13.118 8.520 -5.004 1.00 0.00 C ATOM 1547 O LEU A 99 13.236 9.517 -5.689 1.00 0.00 O ATOM 1548 CB LEU A 99 15.596 8.569 -4.573 1.00 0.00 C ATOM 1549 CG LEU A 99 15.706 9.580 -3.408 1.00 0.00 C ATOM 1550 CD1 LEU A 99 14.458 10.442 -3.184 1.00 0.00 C ATOM 1551 CD2 LEU A 99 16.047 8.860 -2.104 1.00 0.00 C ATOM 0 H LEU A 99 14.342 6.969 -6.424 1.00 0.00 H new ATOM 0 HA LEU A 99 14.288 7.458 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.460 7.904 -4.566 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.611 9.101 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 99 16.505 10.259 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.629 11.119 -2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.250 11.021 -4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.607 9.799 -2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.120 9.587 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.265 8.137 -1.872 1.00 0.00 H new ATOM 0 HD23 LEU A 99 16.999 8.341 -2.213 1.00 0.00 H new ATOM 1563 N VAL A 100 11.978 7.994 -4.660 1.00 0.00 N ATOM 1564 CA VAL A 100 10.711 8.619 -5.114 1.00 0.00 C ATOM 1565 C VAL A 100 10.117 9.520 -4.041 1.00 0.00 C ATOM 1566 O VAL A 100 10.095 9.172 -2.878 1.00 0.00 O ATOM 1567 CB VAL A 100 9.803 7.461 -5.491 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.351 7.850 -5.580 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.193 7.150 -6.914 1.00 0.00 C ATOM 0 H VAL A 100 11.870 7.159 -4.084 1.00 0.00 H new ATOM 0 HA VAL A 100 10.861 9.281 -5.967 1.00 0.00 H new ATOM 0 HB VAL A 100 9.908 6.665 -4.754 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.757 6.978 -5.853 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.016 8.230 -4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.228 8.625 -6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.590 6.320 -7.283 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.024 8.028 -7.538 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.248 6.877 -6.951 1.00 0.00 H new ATOM 1579 N PRO A 101 9.647 10.660 -4.471 1.00 0.00 N ATOM 1580 CA PRO A 101 9.041 11.642 -3.546 1.00 0.00 C ATOM 1581 C PRO A 101 7.669 11.135 -3.146 1.00 0.00 C ATOM 1582 O PRO A 101 6.717 11.064 -3.896 1.00 0.00 O ATOM 1583 CB PRO A 101 9.001 12.927 -4.317 1.00 0.00 C ATOM 1584 CG PRO A 101 8.822 12.450 -5.774 1.00 0.00 C ATOM 1585 CD PRO A 101 9.635 11.147 -5.879 1.00 0.00 C ATOM 0 HA PRO A 101 9.593 11.791 -2.618 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.177 13.565 -3.997 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.918 13.503 -4.190 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.771 12.277 -6.005 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.184 13.197 -6.480 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.166 10.429 -6.553 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.642 11.326 -6.255 1.00 0.00 H new ATOM 1593 N ARG A 102 7.709 10.799 -1.894 1.00 0.00 N ATOM 1594 CA ARG A 102 6.520 10.253 -1.199 1.00 0.00 C ATOM 1595 C ARG A 102 6.343 11.041 0.102 1.00 0.00 C ATOM 1596 O ARG A 102 7.284 11.100 0.868 1.00 0.00 O ATOM 1597 CB ARG A 102 6.829 8.794 -0.973 1.00 0.00 C ATOM 1598 CG ARG A 102 5.540 7.965 -0.939 1.00 0.00 C ATOM 1599 CD ARG A 102 5.551 6.720 -1.853 1.00 0.00 C ATOM 1600 NE ARG A 102 6.298 6.980 -3.108 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.881 6.057 -3.815 1.00 0.00 C ATOM 1602 NH1 ARG A 102 8.098 5.809 -3.451 1.00 0.00 N ATOM 1603 NH2 ARG A 102 6.321 5.444 -4.821 1.00 0.00 N ATOM 0 H ARG A 102 8.539 10.882 -1.308 1.00 0.00 H new ATOM 0 HA ARG A 102 5.586 10.341 -1.754 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.481 8.428 -1.766 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.370 8.673 -0.034 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.357 7.645 0.087 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.705 8.604 -1.227 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.005 5.882 -1.324 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.527 6.431 -2.090 1.00 0.00 H new ATOM 0 HE ARG A 102 6.358 7.944 -3.437 1.00 0.00 H new ATOM 0 HH11 ARG A 102 8.512 6.322 -2.673 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.643 5.101 -3.943 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.367 5.680 -5.095 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.837 4.728 -5.333 1.00 0.00 H new ATOM 1617 N ALA A 103 5.194 11.624 0.321 1.00 0.00 N ATOM 1618 CA ALA A 103 4.919 12.414 1.562 1.00 0.00 C ATOM 1619 C ALA A 103 5.636 11.926 2.829 1.00 0.00 C ATOM 1620 O ALA A 103 6.029 10.785 2.962 1.00 0.00 O ATOM 1621 CB ALA A 103 3.413 12.400 1.833 1.00 0.00 C ATOM 0 H ALA A 103 4.409 11.585 -0.329 1.00 0.00 H new ATOM 0 HA ALA A 103 5.308 13.412 1.360 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.200 12.973 2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.887 12.845 0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.077 11.372 1.968 1.00 0.00 H new ATOM 1627 N GLU A 104 5.781 12.796 3.787 1.00 0.00 N ATOM 1628 CA GLU A 104 6.479 12.380 5.033 1.00 0.00 C ATOM 1629 C GLU A 104 5.470 11.787 6.007 1.00 0.00 C ATOM 1630 O GLU A 104 5.633 10.667 6.449 1.00 0.00 O ATOM 1631 CB GLU A 104 7.146 13.605 5.642 1.00 0.00 C ATOM 1632 CG GLU A 104 7.967 13.148 6.845 1.00 0.00 C ATOM 1633 CD GLU A 104 8.464 14.388 7.589 1.00 0.00 C ATOM 1634 OE1 GLU A 104 7.604 15.137 8.018 1.00 0.00 O ATOM 1635 OE2 GLU A 104 9.675 14.511 7.680 1.00 0.00 O ATOM 0 H GLU A 104 5.453 13.761 3.764 1.00 0.00 H new ATOM 0 HA GLU A 104 7.233 11.624 4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.786 14.094 4.908 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.396 14.334 5.948 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.360 12.528 7.505 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.810 12.538 6.520 1.00 0.00 H new ATOM 1642 N LYS A 105 4.456 12.543 6.315 1.00 0.00 N ATOM 1643 CA LYS A 105 3.436 12.028 7.263 1.00 0.00 C ATOM 1644 C LYS A 105 2.088 12.152 6.559 1.00 0.00 C ATOM 1645 O LYS A 105 1.934 13.020 5.725 1.00 0.00 O ATOM 1646 CB LYS A 105 3.491 12.889 8.508 1.00 0.00 C ATOM 1647 CG LYS A 105 4.910 13.065 9.043 1.00 0.00 C ATOM 1648 CD LYS A 105 4.833 13.520 10.500 1.00 0.00 C ATOM 1649 CE LYS A 105 6.256 13.729 11.021 1.00 0.00 C ATOM 1650 NZ LYS A 105 6.215 14.126 12.456 1.00 0.00 N ATOM 0 H LYS A 105 4.291 13.483 5.956 1.00 0.00 H new ATOM 0 HA LYS A 105 3.603 10.990 7.552 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.067 13.868 8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.869 12.440 9.282 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.460 12.127 8.969 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.450 13.800 8.446 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.262 14.445 10.578 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.315 12.774 11.103 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.834 12.812 10.904 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.758 14.499 10.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.184 14.267 12.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.679 15.012 12.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.753 13.377 13.010 1.00 0.00 H new ATOM 1664 N VAL A 106 1.171 11.290 6.904 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.190 11.317 6.282 1.00 0.00 C ATOM 1666 C VAL A 106 -1.295 10.813 7.199 1.00 0.00 C ATOM 1667 O VAL A 106 -1.062 9.907 7.969 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.275 10.417 5.065 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.372 11.089 3.874 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.386 9.076 5.396 1.00 0.00 C ATOM 0 H VAL A 106 1.306 10.557 7.600 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.332 12.371 6.041 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.316 10.233 4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.305 10.434 3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.142 12.026 3.662 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.420 11.292 4.096 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.331 8.419 4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.430 9.241 5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.132 8.612 6.235 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.464 11.381 7.107 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.553 10.873 7.990 1.00 0.00 C ATOM 1682 C LYS A 107 -4.635 10.378 7.025 1.00 0.00 C ATOM 1683 O LYS A 107 -4.985 11.067 6.090 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.094 11.993 8.876 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.927 12.735 9.535 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.458 13.586 10.697 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.602 14.504 10.249 1.00 0.00 C ATOM 1688 NZ LYS A 107 -5.055 15.321 11.410 1.00 0.00 N ATOM 0 H LYS A 107 -2.710 12.149 6.482 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.207 10.087 8.662 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.689 12.686 8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.753 11.580 9.639 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.187 12.022 9.900 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.425 13.369 8.804 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.807 12.933 11.497 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.647 14.188 11.108 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.268 15.153 9.440 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.430 13.911 9.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.831 15.946 11.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.388 14.692 12.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.262 15.896 11.760 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.135 9.194 7.248 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.193 8.622 6.365 1.00 0.00 C ATOM 1704 C ILE A 108 -7.368 8.076 7.156 1.00 0.00 C ATOM 1705 O ILE A 108 -7.326 8.027 8.369 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.670 7.441 5.588 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.222 6.412 6.612 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.519 7.899 4.717 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -4.958 5.125 5.856 1.00 0.00 C ATOM 0 H ILE A 108 -4.851 8.588 8.018 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.498 9.445 5.718 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.425 7.005 4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.323 6.748 7.129 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.990 6.263 7.371 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.132 7.052 4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.868 8.668 4.028 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.727 8.307 5.345 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.632 4.353 6.554 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.872 4.801 5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.180 5.293 5.112 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.358 7.685 6.400 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.558 7.105 7.071 1.00 0.00 C ATOM 1723 C ARG A 109 -9.732 5.804 6.284 1.00 0.00 C ATOM 1724 O ARG A 109 -9.870 5.821 5.077 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.751 8.045 6.960 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.767 7.680 5.901 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.951 8.618 6.118 1.00 0.00 C ATOM 1728 NE ARG A 109 -12.422 10.001 5.997 1.00 0.00 N ATOM 1729 CZ ARG A 109 -12.666 10.877 6.933 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -12.360 10.593 8.170 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -13.211 12.014 6.597 1.00 0.00 N ATOM 0 H ARG A 109 -8.392 7.738 5.382 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.462 6.944 8.145 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.255 8.081 7.926 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.382 9.050 6.755 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.350 7.802 4.901 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.072 6.638 5.995 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.731 8.435 5.379 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.398 8.458 7.099 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.868 10.266 5.182 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.935 9.694 8.397 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.546 11.270 8.910 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.437 12.202 5.620 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.411 12.714 7.311 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.717 4.701 6.981 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.850 3.367 6.336 1.00 0.00 C ATOM 1747 C ALA A 110 -10.826 2.473 7.100 1.00 0.00 C ATOM 1748 O ALA A 110 -11.495 2.925 8.005 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.441 2.811 6.322 1.00 0.00 C ATOM 0 H ALA A 110 -9.616 4.670 7.995 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.265 3.427 5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.444 1.823 5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.793 3.476 5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.070 2.733 7.344 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.857 1.237 6.683 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.721 0.183 7.287 1.00 0.00 C ATOM 1757 C LEU A 111 -10.665 -0.908 7.451 1.00 0.00 C ATOM 1758 O LEU A 111 -9.706 -0.885 6.704 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.809 -0.303 6.332 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.646 0.882 5.848 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.612 0.381 4.774 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.483 1.402 7.019 1.00 0.00 C ATOM 0 H LEU A 111 -10.288 0.900 5.907 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.261 0.498 8.180 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.357 -0.812 5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.448 -1.029 6.834 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.997 1.666 5.458 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.219 1.212 4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.046 -0.040 3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.260 -0.386 5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.086 2.248 6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.138 0.609 7.379 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.822 1.720 7.825 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.828 -1.819 8.373 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.790 -2.880 8.553 1.00 0.00 C ATOM 1776 C ASP A 112 -10.310 -4.288 8.277 1.00 0.00 C ATOM 1777 O ASP A 112 -11.422 -4.473 7.822 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.267 -2.797 10.002 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.269 -3.211 11.078 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.281 -3.798 10.743 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -9.932 -2.912 12.211 1.00 0.00 O ATOM 0 H ASP A 112 -11.627 -1.876 9.005 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.998 -2.699 7.827 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.383 -3.428 10.089 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.949 -1.773 10.199 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.434 -5.208 8.576 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.678 -6.670 8.422 1.00 0.00 C ATOM 1788 C ARG A 113 -11.147 -7.070 8.535 1.00 0.00 C ATOM 1789 O ARG A 113 -11.686 -7.749 7.686 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.865 -7.382 9.494 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.402 -7.330 9.073 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.517 -7.931 10.163 1.00 0.00 C ATOM 1793 NE ARG A 113 -7.035 -9.286 10.505 1.00 0.00 N ATOM 1794 CZ ARG A 113 -7.461 -9.521 11.716 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -6.589 -9.651 12.678 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -8.744 -9.615 11.929 1.00 0.00 N ATOM 0 H ARG A 113 -8.507 -4.990 8.941 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.376 -6.957 7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.002 -6.900 10.462 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.196 -8.415 9.603 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.265 -7.877 8.140 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.107 -6.298 8.883 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.485 -7.997 9.818 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.518 -7.292 11.046 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.056 -10.022 9.800 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.592 -9.569 12.477 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.904 -9.835 13.631 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.399 -9.505 11.155 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.093 -9.798 12.870 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.728 -6.606 9.608 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.158 -6.877 9.927 1.00 0.00 C ATOM 1812 C ASP A 114 -14.088 -5.954 9.148 1.00 0.00 C ATOM 1813 O ASP A 114 -15.029 -6.372 8.503 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.343 -6.657 11.428 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.812 -6.773 11.844 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.540 -5.830 11.578 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.125 -7.807 12.409 1.00 0.00 O ATOM 0 H ASP A 114 -11.251 -6.029 10.301 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.409 -7.899 9.645 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.751 -7.388 11.978 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.965 -5.671 11.700 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.750 -4.702 9.265 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.494 -3.604 8.614 1.00 0.00 C ATOM 1824 C GLY A 115 -14.777 -2.619 9.740 1.00 0.00 C ATOM 1825 O GLY A 115 -15.892 -2.197 9.975 1.00 0.00 O ATOM 0 H GLY A 115 -12.949 -4.388 9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.907 -3.142 7.820 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.417 -3.964 8.160 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.696 -2.300 10.397 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.762 -1.344 11.535 1.00 0.00 C ATOM 1831 C LYS A 116 -13.100 -0.123 10.916 1.00 0.00 C ATOM 1832 O LYS A 116 -12.045 -0.238 10.326 1.00 0.00 O ATOM 1833 CB LYS A 116 -12.883 -1.693 12.718 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.064 -3.145 13.070 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.382 -3.396 13.794 1.00 0.00 C ATOM 1836 CE LYS A 116 -14.273 -4.768 14.461 1.00 0.00 C ATOM 1837 NZ LYS A 116 -15.622 -5.260 14.852 1.00 0.00 N ATOM 0 H LYS A 116 -12.765 -2.663 10.192 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.783 -1.277 11.911 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.838 -1.494 12.479 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.140 -1.066 13.572 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.029 -3.746 12.161 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.236 -3.472 13.700 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.568 -2.620 14.537 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.217 -3.373 13.094 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -13.804 -5.476 13.778 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.633 -4.703 15.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.534 -6.193 15.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.055 -4.591 15.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.221 -5.341 14.006 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.723 1.006 11.076 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.211 2.279 10.531 1.00 0.00 C ATOM 1853 C PRO A 117 -12.219 2.963 11.459 1.00 0.00 C ATOM 1854 O PRO A 117 -12.487 3.193 12.622 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.462 3.082 10.310 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.346 2.649 11.508 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.011 1.162 11.788 1.00 0.00 C ATOM 0 HA PRO A 117 -12.632 2.145 9.617 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.264 4.154 10.317 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.931 2.850 9.354 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.141 3.264 12.384 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.404 2.771 11.274 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -14.917 0.957 12.854 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.777 0.490 11.401 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.090 3.261 10.883 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.024 3.934 11.663 1.00 0.00 C ATOM 1867 C PHE A 118 -9.445 5.123 10.921 1.00 0.00 C ATOM 1868 O PHE A 118 -9.380 5.134 9.711 1.00 0.00 O ATOM 1869 CB PHE A 118 -8.924 2.932 11.949 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.309 2.232 10.729 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -8.960 1.137 10.200 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.105 2.608 10.158 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.411 0.443 9.152 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.558 1.910 9.103 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.218 0.813 8.592 1.00 0.00 C ATOM 0 H PHE A 118 -10.862 3.067 9.908 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.460 4.306 12.590 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.127 3.444 12.488 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.322 2.168 12.617 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -9.907 0.824 10.613 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.582 3.469 10.549 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -8.933 -0.417 8.759 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.615 2.222 8.678 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.802 0.256 7.766 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.035 6.093 11.683 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.446 7.298 11.049 1.00 0.00 C ATOM 1887 C GLU A 119 -7.015 7.235 11.557 1.00 0.00 C ATOM 1888 O GLU A 119 -6.667 7.645 12.646 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.190 8.548 11.519 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.525 8.619 10.758 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.427 7.431 11.105 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.618 7.216 12.291 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -11.877 6.804 10.159 1.00 0.00 O ATOM 0 H GLU A 119 -9.081 6.105 12.702 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.505 7.335 9.961 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.366 8.506 12.594 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.594 9.441 11.328 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.036 9.550 11.002 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.334 8.632 9.685 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.248 6.687 10.659 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.797 6.466 10.877 1.00 0.00 C ATOM 1902 C LEU A 120 -3.788 7.493 10.388 1.00 0.00 C ATOM 1903 O LEU A 120 -3.759 7.838 9.227 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.518 5.116 10.245 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.031 4.863 9.996 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.845 3.366 10.214 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.715 5.138 8.515 1.00 0.00 C ATOM 0 H LEU A 120 -6.583 6.372 9.749 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.639 6.546 11.952 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.910 4.331 10.892 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.055 5.047 9.299 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.403 5.484 10.635 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.800 3.102 10.054 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.132 3.108 11.233 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.470 2.815 9.511 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.656 4.960 8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.310 4.475 7.887 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.955 6.174 8.278 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.979 7.974 11.287 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.966 8.954 10.840 1.00 0.00 C ATOM 1921 C GLU A 121 -0.649 8.201 10.953 1.00 0.00 C ATOM 1922 O GLU A 121 -0.433 7.393 11.834 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.019 10.166 11.739 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.967 9.761 13.199 1.00 0.00 C ATOM 1925 CD GLU A 121 -1.899 11.021 14.064 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -0.943 11.755 13.876 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -2.809 11.172 14.863 1.00 0.00 O ATOM 0 H GLU A 121 -2.975 7.739 12.280 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.118 9.324 9.826 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.184 10.829 11.512 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.933 10.727 11.546 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.848 9.174 13.458 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.098 9.130 13.384 1.00 0.00 H new ATOM 1934 N ALA A 122 0.183 8.523 10.008 1.00 0.00 N ATOM 1935 CA ALA A 122 1.523 7.891 9.926 1.00 0.00 C ATOM 1936 C ALA A 122 2.588 8.941 9.654 1.00 0.00 C ATOM 1937 O ALA A 122 2.288 10.047 9.255 1.00 0.00 O ATOM 1938 CB ALA A 122 1.495 6.880 8.786 1.00 0.00 C ATOM 0 H ALA A 122 -0.012 9.208 9.278 1.00 0.00 H new ATOM 0 HA ALA A 122 1.762 7.400 10.870 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.469 6.399 8.702 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.734 6.126 8.987 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.261 7.391 7.852 1.00 0.00 H new ATOM 1944 N ASP A 123 3.804 8.542 9.897 1.00 0.00 N ATOM 1945 CA ASP A 123 4.938 9.464 9.656 1.00 0.00 C ATOM 1946 C ASP A 123 5.941 8.685 8.815 1.00 0.00 C ATOM 1947 O ASP A 123 5.773 7.496 8.633 1.00 0.00 O ATOM 1948 CB ASP A 123 5.591 9.839 10.958 1.00 0.00 C ATOM 1949 CG ASP A 123 6.363 8.634 11.495 1.00 0.00 C ATOM 1950 OD1 ASP A 123 5.708 7.647 11.784 1.00 0.00 O ATOM 1951 OD2 ASP A 123 7.571 8.775 11.580 1.00 0.00 O ATOM 0 H ASP A 123 4.058 7.620 10.251 1.00 0.00 H new ATOM 0 HA ASP A 123 4.601 10.377 9.165 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.265 10.683 10.811 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.837 10.155 11.679 1.00 0.00 H new ATOM 1956 N GLY A 124 6.930 9.411 8.372 1.00 0.00 N ATOM 1957 CA GLY A 124 8.028 8.846 7.530 1.00 0.00 C ATOM 1958 C GLY A 124 7.770 7.525 6.789 1.00 0.00 C ATOM 1959 O GLY A 124 6.687 7.249 6.317 1.00 0.00 O ATOM 0 H GLY A 124 7.027 10.408 8.565 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.298 9.597 6.787 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.899 8.704 8.170 1.00 0.00 H new ATOM 1963 N LEU A 125 8.801 6.731 6.697 1.00 0.00 N ATOM 1964 CA LEU A 125 8.746 5.409 6.009 1.00 0.00 C ATOM 1965 C LEU A 125 7.444 4.596 5.990 1.00 0.00 C ATOM 1966 O LEU A 125 7.139 4.027 4.963 1.00 0.00 O ATOM 1967 CB LEU A 125 9.846 4.523 6.578 1.00 0.00 C ATOM 1968 CG LEU A 125 11.192 4.942 5.986 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.874 6.077 6.757 1.00 0.00 C ATOM 1970 CD2 LEU A 125 12.092 3.717 5.918 1.00 0.00 C ATOM 0 H LEU A 125 9.717 6.955 7.087 1.00 0.00 H new ATOM 0 HA LEU A 125 8.859 5.695 4.963 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.872 4.608 7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.643 3.478 6.345 1.00 0.00 H new ATOM 0 HG LEU A 125 11.008 5.341 4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.823 6.322 6.280 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.230 6.956 6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.055 5.762 7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 125 13.058 3.998 5.498 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.236 3.315 6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.628 2.959 5.287 1.00 0.00 H new ATOM 1982 N LEU A 126 6.682 4.496 7.047 1.00 0.00 N ATOM 1983 CA LEU A 126 5.443 3.683 6.892 1.00 0.00 C ATOM 1984 C LEU A 126 4.537 4.541 6.027 1.00 0.00 C ATOM 1985 O LEU A 126 4.021 4.048 5.045 1.00 0.00 O ATOM 1986 CB LEU A 126 4.815 3.431 8.259 1.00 0.00 C ATOM 1987 CG LEU A 126 3.485 2.669 8.187 1.00 0.00 C ATOM 1988 CD1 LEU A 126 2.290 3.595 7.945 1.00 0.00 C ATOM 1989 CD2 LEU A 126 3.527 1.661 7.060 1.00 0.00 C ATOM 0 H LEU A 126 6.849 4.916 7.962 1.00 0.00 H new ATOM 0 HA LEU A 126 5.626 2.705 6.447 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.516 2.867 8.874 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.651 4.387 8.757 1.00 0.00 H new ATOM 0 HG LEU A 126 3.357 2.179 9.152 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.375 3.004 7.903 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.219 4.317 8.758 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.425 4.124 7.001 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.579 1.125 7.016 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.695 2.178 6.115 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.337 0.953 7.235 1.00 0.00 H new ATOM 2001 N ALA A 127 4.377 5.772 6.434 1.00 0.00 N ATOM 2002 CA ALA A 127 3.519 6.709 5.653 1.00 0.00 C ATOM 2003 C ALA A 127 3.820 6.405 4.188 1.00 0.00 C ATOM 2004 O ALA A 127 2.948 6.196 3.372 1.00 0.00 O ATOM 2005 CB ALA A 127 3.888 8.164 5.947 1.00 0.00 C ATOM 0 H ALA A 127 4.803 6.168 7.272 1.00 0.00 H new ATOM 0 HA ALA A 127 2.467 6.581 5.906 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.248 8.827 5.365 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.750 8.367 7.009 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.930 8.337 5.677 1.00 0.00 H new ATOM 2011 N ILE A 128 5.092 6.365 3.909 1.00 0.00 N ATOM 2012 CA ILE A 128 5.567 6.084 2.530 1.00 0.00 C ATOM 2013 C ILE A 128 5.065 4.752 1.975 1.00 0.00 C ATOM 2014 O ILE A 128 4.527 4.680 0.890 1.00 0.00 O ATOM 2015 CB ILE A 128 7.080 6.048 2.541 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.665 7.297 3.182 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.528 5.904 1.097 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.597 8.454 2.228 1.00 0.00 C ATOM 0 H ILE A 128 5.834 6.518 4.592 1.00 0.00 H new ATOM 0 HA ILE A 128 5.174 6.874 1.890 1.00 0.00 H new ATOM 0 HB ILE A 128 7.437 5.210 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.118 7.536 4.094 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.700 7.115 3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.617 5.874 1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.123 4.982 0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.166 6.753 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.019 9.341 2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.165 8.217 1.328 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.558 8.645 1.961 1.00 0.00 H new ATOM 2030 N CYS A 129 5.280 3.739 2.766 1.00 0.00 N ATOM 2031 CA CYS A 129 4.886 2.346 2.427 1.00 0.00 C ATOM 2032 C CYS A 129 3.476 2.334 1.848 1.00 0.00 C ATOM 2033 O CYS A 129 3.230 1.843 0.765 1.00 0.00 O ATOM 2034 CB CYS A 129 4.963 1.530 3.708 1.00 0.00 C ATOM 2035 SG CYS A 129 4.923 -0.276 3.632 1.00 0.00 S ATOM 0 H CYS A 129 5.734 3.827 3.675 1.00 0.00 H new ATOM 0 HA CYS A 129 5.550 1.919 1.675 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.884 1.813 4.218 1.00 0.00 H new ATOM 0 HB3 CYS A 129 4.136 1.846 4.344 1.00 0.00 H new ATOM 0 HG CYS A 129 5.214 -0.766 4.800 1.00 0.00 H new ATOM 2041 N ILE A 130 2.586 2.904 2.610 1.00 0.00 N ATOM 2042 CA ILE A 130 1.176 2.938 2.139 1.00 0.00 C ATOM 2043 C ILE A 130 1.002 3.847 0.932 1.00 0.00 C ATOM 2044 O ILE A 130 0.466 3.400 -0.062 1.00 0.00 O ATOM 2045 CB ILE A 130 0.318 3.362 3.344 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.183 3.519 3.050 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.811 4.471 4.270 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.525 4.915 2.516 1.00 0.00 C ATOM 0 H ILE A 130 2.767 3.337 3.516 1.00 0.00 H new ATOM 0 HA ILE A 130 0.857 1.957 1.786 1.00 0.00 H new ATOM 0 HB ILE A 130 0.473 2.464 3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.489 2.768 2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.752 3.331 3.961 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.080 4.636 5.062 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.764 4.180 4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.941 5.390 3.699 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.596 4.978 2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.244 5.666 3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.978 5.094 1.590 1.00 0.00 H new ATOM 2060 N GLN A 131 1.448 5.063 1.074 1.00 0.00 N ATOM 2061 CA GLN A 131 1.348 6.058 -0.040 1.00 0.00 C ATOM 2062 C GLN A 131 1.594 5.350 -1.369 1.00 0.00 C ATOM 2063 O GLN A 131 0.810 5.322 -2.295 1.00 0.00 O ATOM 2064 CB GLN A 131 2.416 7.152 0.059 1.00 0.00 C ATOM 2065 CG GLN A 131 2.123 8.164 1.136 1.00 0.00 C ATOM 2066 CD GLN A 131 3.161 9.245 0.894 1.00 0.00 C ATOM 2067 OE1 GLN A 131 3.046 10.040 -0.016 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.192 9.281 1.693 1.00 0.00 N ATOM 0 H GLN A 131 1.884 5.419 1.925 1.00 0.00 H new ATOM 0 HA GLN A 131 0.355 6.503 0.027 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.384 6.691 0.255 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.495 7.663 -0.901 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.109 8.555 1.055 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.219 7.731 2.132 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.272 8.605 2.453 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.918 9.985 1.558 1.00 0.00 H new ATOM 2077 N HIS A 132 2.766 4.786 -1.343 1.00 0.00 N ATOM 2078 CA HIS A 132 3.324 4.013 -2.481 1.00 0.00 C ATOM 2079 C HIS A 132 2.287 3.030 -3.037 1.00 0.00 C ATOM 2080 O HIS A 132 1.846 3.087 -4.170 1.00 0.00 O ATOM 2081 CB HIS A 132 4.536 3.295 -1.936 1.00 0.00 C ATOM 2082 CG HIS A 132 5.220 2.598 -3.099 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.369 2.971 -3.574 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.842 1.515 -3.867 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.691 2.190 -4.558 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.772 1.282 -4.763 1.00 0.00 N ATOM 0 H HIS A 132 3.389 4.834 -0.537 1.00 0.00 H new ATOM 0 HA HIS A 132 3.596 4.662 -3.314 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.216 4.001 -1.459 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.242 2.572 -1.175 1.00 0.00 H new ATOM 0 HD1 HIS A 132 6.928 3.752 -3.229 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.929 0.951 -3.749 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.600 2.278 -5.134 1.00 0.00 H new ATOM 2094 N GLU A 133 1.946 2.132 -2.152 1.00 0.00 N ATOM 2095 CA GLU A 133 0.948 1.085 -2.497 1.00 0.00 C ATOM 2096 C GLU A 133 -0.330 1.704 -3.066 1.00 0.00 C ATOM 2097 O GLU A 133 -1.010 1.101 -3.869 1.00 0.00 O ATOM 2098 CB GLU A 133 0.575 0.271 -1.258 1.00 0.00 C ATOM 2099 CG GLU A 133 1.744 -0.558 -0.717 1.00 0.00 C ATOM 2100 CD GLU A 133 2.654 -1.092 -1.822 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.159 -1.893 -2.594 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.796 -0.662 -1.818 1.00 0.00 O ATOM 0 H GLU A 133 2.318 2.080 -1.204 1.00 0.00 H new ATOM 0 HA GLU A 133 1.405 0.440 -3.248 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.223 0.946 -0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.254 -0.394 -1.502 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.332 0.054 -0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.353 -1.395 -0.139 1.00 0.00 H new ATOM 2109 N MET A 134 -0.643 2.897 -2.639 1.00 0.00 N ATOM 2110 CA MET A 134 -1.876 3.546 -3.161 1.00 0.00 C ATOM 2111 C MET A 134 -1.670 3.990 -4.606 1.00 0.00 C ATOM 2112 O MET A 134 -2.603 3.917 -5.383 1.00 0.00 O ATOM 2113 CB MET A 134 -2.231 4.766 -2.331 1.00 0.00 C ATOM 2114 CG MET A 134 -2.590 4.282 -0.928 1.00 0.00 C ATOM 2115 SD MET A 134 -3.849 5.259 -0.072 1.00 0.00 S ATOM 2116 CE MET A 134 -5.117 4.874 -1.304 1.00 0.00 C ATOM 0 H MET A 134 -0.108 3.442 -1.963 1.00 0.00 H new ATOM 0 HA MET A 134 -2.684 2.817 -3.106 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.392 5.461 -2.293 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.069 5.302 -2.777 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.937 3.251 -0.995 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.685 4.275 -0.321 1.00 0.00 H new ATOM 0 HE1 MET A 134 -6.083 4.768 -0.811 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.170 5.680 -2.036 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.863 3.942 -1.808 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.483 4.434 -4.935 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.253 4.870 -6.336 1.00 0.00 C ATOM 2128 C ASP A 135 -0.610 3.611 -7.126 1.00 0.00 C ATOM 2129 O ASP A 135 -1.225 3.663 -8.172 1.00 0.00 O ATOM 2130 CB ASP A 135 1.214 5.203 -6.599 1.00 0.00 C ATOM 2131 CG ASP A 135 1.976 5.834 -5.432 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.326 6.468 -4.619 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.182 5.647 -5.439 1.00 0.00 O ATOM 0 H ASP A 135 0.317 4.511 -4.307 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.822 5.764 -6.589 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.728 4.287 -6.890 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.265 5.882 -7.450 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.206 2.491 -6.589 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.535 1.230 -7.316 1.00 0.00 C ATOM 2140 C HIS A 136 -2.041 0.968 -7.388 1.00 0.00 C ATOM 2141 O HIS A 136 -2.548 0.619 -8.435 1.00 0.00 O ATOM 2142 CB HIS A 136 0.112 0.027 -6.638 1.00 0.00 C ATOM 2143 CG HIS A 136 1.604 0.034 -6.921 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.110 0.213 -8.109 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.676 -0.142 -6.066 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.404 0.152 -8.001 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.773 -0.062 -6.770 1.00 0.00 N ATOM 0 H HIS A 136 0.315 2.393 -5.717 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.147 1.361 -8.326 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.066 0.061 -5.563 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.335 -0.896 -7.006 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.585 0.372 -8.969 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.617 -0.315 -5.002 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.088 0.265 -8.829 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.720 1.133 -6.285 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.191 0.893 -6.287 1.00 0.00 C ATOM 2157 C LEU A 137 -4.925 1.748 -7.322 1.00 0.00 C ATOM 2158 O LEU A 137 -5.976 1.357 -7.789 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.774 1.198 -4.905 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.274 0.216 -3.836 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -4.923 0.597 -2.504 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.682 -1.228 -4.158 1.00 0.00 C ATOM 0 H LEU A 137 -2.324 1.421 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.335 -0.156 -6.547 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.507 2.214 -4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.862 1.156 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.186 0.272 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.584 -0.086 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.641 1.616 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.007 0.533 -2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.310 -1.893 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.769 -1.297 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.257 -1.521 -5.118 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.373 2.881 -7.663 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.079 3.727 -8.668 1.00 0.00 C ATOM 2176 C VAL A 138 -4.555 3.549 -10.092 1.00 0.00 C ATOM 2177 O VAL A 138 -5.100 4.159 -10.989 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.960 5.205 -8.275 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.567 5.391 -6.882 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.498 5.648 -8.235 1.00 0.00 C ATOM 0 H VAL A 138 -3.492 3.249 -7.303 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.119 3.401 -8.666 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.486 5.807 -9.016 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.490 6.438 -6.588 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.616 5.096 -6.900 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.028 4.772 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.444 6.700 -7.954 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.956 5.048 -7.504 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.050 5.512 -9.219 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.534 2.763 -10.307 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.069 2.603 -11.710 1.00 0.00 C ATOM 2192 C GLY A 139 -1.697 3.140 -12.083 1.00 0.00 C ATOM 2193 O GLY A 139 -1.371 3.132 -13.253 1.00 0.00 O ATOM 0 H GLY A 139 -3.018 2.242 -9.598 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.084 1.539 -11.945 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.801 3.083 -12.359 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.932 3.602 -11.133 1.00 0.00 N ATOM 2198 CA LYS A 140 0.412 4.108 -11.510 1.00 0.00 C ATOM 2199 C LYS A 140 1.402 3.260 -10.731 1.00 0.00 C ATOM 2200 O LYS A 140 1.115 2.816 -9.637 1.00 0.00 O ATOM 2201 CB LYS A 140 0.507 5.572 -11.117 1.00 0.00 C ATOM 2202 CG LYS A 140 0.924 5.858 -9.685 1.00 0.00 C ATOM 2203 CD LYS A 140 0.872 7.378 -9.470 1.00 0.00 C ATOM 2204 CE LYS A 140 -0.576 7.876 -9.488 1.00 0.00 C ATOM 2205 NZ LYS A 140 -0.598 9.334 -9.186 1.00 0.00 N ATOM 0 H LYS A 140 -1.171 3.650 -10.142 1.00 0.00 H new ATOM 0 HA LYS A 140 0.611 4.041 -12.580 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.217 6.060 -11.784 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.464 6.037 -11.290 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.259 5.351 -8.986 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.930 5.481 -9.498 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.338 7.632 -8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.445 7.881 -10.249 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -1.025 7.688 -10.463 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.169 7.332 -8.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.580 9.676 -9.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.184 9.500 -8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.045 9.845 -9.903 1.00 0.00 H new ATOM 2219 N LEU A 141 2.547 3.058 -11.316 1.00 0.00 N ATOM 2220 CA LEU A 141 3.553 2.240 -10.592 1.00 0.00 C ATOM 2221 C LEU A 141 4.392 3.371 -10.027 1.00 0.00 C ATOM 2222 O LEU A 141 4.082 4.500 -10.352 1.00 0.00 O ATOM 2223 CB LEU A 141 4.365 1.404 -11.567 1.00 0.00 C ATOM 2224 CG LEU A 141 3.451 0.322 -12.135 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.978 -0.150 -13.484 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.483 -0.914 -11.241 1.00 0.00 C ATOM 0 H LEU A 141 2.824 3.410 -12.232 1.00 0.00 H new ATOM 0 HA LEU A 141 3.161 1.526 -9.868 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.759 2.029 -12.368 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.220 0.954 -11.063 1.00 0.00 H new ATOM 0 HG LEU A 141 2.450 0.748 -12.210 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.320 -0.922 -13.882 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.011 0.691 -14.176 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.981 -0.557 -13.360 1.00 0.00 H new ATOM 0 HD21 LEU A 141 2.827 -1.680 -11.655 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.502 -1.298 -11.188 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.143 -0.648 -10.240 1.00 0.00 H new ATOM 2238 N PHE A 142 5.401 3.153 -9.232 1.00 0.00 N ATOM 2239 CA PHE A 142 6.077 4.405 -8.814 1.00 0.00 C ATOM 2240 C PHE A 142 7.110 4.730 -9.880 1.00 0.00 C ATOM 2241 O PHE A 142 8.062 5.430 -9.606 1.00 0.00 O ATOM 2242 CB PHE A 142 6.777 4.242 -7.465 1.00 0.00 C ATOM 2243 CG PHE A 142 7.987 3.325 -7.314 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.206 2.117 -7.946 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.922 3.794 -6.417 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.356 1.402 -7.674 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.060 3.087 -6.138 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.286 1.881 -6.770 1.00 0.00 C ATOM 0 H PHE A 142 5.758 2.263 -8.884 1.00 0.00 H new ATOM 0 HA PHE A 142 5.340 5.201 -8.705 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.088 5.236 -7.144 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.025 3.898 -6.755 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.482 1.733 -8.649 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.753 4.740 -5.924 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.530 0.460 -8.172 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.777 3.471 -5.427 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.182 1.316 -6.560 1.00 0.00 H new ATOM 2258 N MET A 143 6.875 4.230 -11.065 1.00 0.00 N ATOM 2259 CA MET A 143 7.832 4.493 -12.168 1.00 0.00 C ATOM 2260 C MET A 143 7.283 5.565 -13.103 1.00 0.00 C ATOM 2261 O MET A 143 7.440 5.534 -14.308 1.00 0.00 O ATOM 2262 CB MET A 143 8.075 3.199 -12.938 1.00 0.00 C ATOM 2263 CG MET A 143 8.698 2.166 -11.998 1.00 0.00 C ATOM 2264 SD MET A 143 9.161 0.579 -12.731 1.00 0.00 S ATOM 2265 CE MET A 143 7.493 -0.121 -12.707 1.00 0.00 C ATOM 0 H MET A 143 6.068 3.657 -11.311 1.00 0.00 H new ATOM 0 HA MET A 143 8.773 4.852 -11.751 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.136 2.821 -13.343 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.736 3.384 -13.785 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.588 2.607 -11.550 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.994 1.975 -11.188 1.00 0.00 H new ATOM 0 HE1 MET A 143 7.369 -0.794 -13.555 1.00 0.00 H new ATOM 0 HE2 MET A 143 7.344 -0.674 -11.780 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.760 0.683 -12.772 1.00 0.00 H new ATOM 2275 N ASP A 144 6.628 6.490 -12.463 1.00 0.00 N ATOM 2276 CA ASP A 144 6.022 7.646 -13.174 1.00 0.00 C ATOM 2277 C ASP A 144 7.195 8.613 -13.030 1.00 0.00 C ATOM 2278 O ASP A 144 7.581 9.335 -13.928 1.00 0.00 O ATOM 2279 CB ASP A 144 4.785 8.081 -12.405 1.00 0.00 C ATOM 2280 CG ASP A 144 3.619 7.166 -12.781 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.789 5.967 -12.625 1.00 0.00 O ATOM 2282 OD2 ASP A 144 2.620 7.723 -13.207 1.00 0.00 O ATOM 0 H ASP A 144 6.484 6.493 -11.453 1.00 0.00 H new ATOM 0 HA ASP A 144 5.678 7.511 -14.199 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.972 8.032 -11.332 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.541 9.117 -12.639 1.00 0.00 H new ATOM 2287 N TYR A 145 7.705 8.544 -11.831 1.00 0.00 N ATOM 2288 CA TYR A 145 8.862 9.330 -11.349 1.00 0.00 C ATOM 2289 C TYR A 145 10.174 8.621 -11.678 1.00 0.00 C ATOM 2290 O TYR A 145 11.236 9.157 -11.432 1.00 0.00 O ATOM 2291 CB TYR A 145 8.672 9.498 -9.848 1.00 0.00 C ATOM 2292 CG TYR A 145 7.347 8.952 -9.302 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.160 9.558 -9.672 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.300 7.896 -8.419 1.00 0.00 C ATOM 2295 CE1 TYR A 145 4.950 9.122 -9.169 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.088 7.468 -7.917 1.00 0.00 C ATOM 2297 CZ TYR A 145 4.907 8.070 -8.284 1.00 0.00 C ATOM 2298 OH TYR A 145 3.709 7.620 -7.769 1.00 0.00 O ATOM 0 H TYR A 145 7.328 7.921 -11.117 1.00 0.00 H new ATOM 0 HA TYR A 145 8.914 10.303 -11.838 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.494 8.999 -9.334 1.00 0.00 H new ATOM 0 HB3 TYR A 145 8.740 10.558 -9.604 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.180 10.386 -10.366 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.213 7.402 -8.119 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.035 9.609 -9.472 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.066 6.643 -7.221 1.00 0.00 H new ATOM 0 HH TYR A 145 3.883 6.994 -7.036 1.00 0.00 H new ATOM 2308 N LEU A 146 10.060 7.443 -12.230 1.00 0.00 N ATOM 2309 CA LEU A 146 11.285 6.670 -12.584 1.00 0.00 C ATOM 2310 C LEU A 146 11.313 6.403 -14.090 1.00 0.00 C ATOM 2311 O LEU A 146 12.296 6.680 -14.749 1.00 0.00 O ATOM 2312 CB LEU A 146 11.263 5.357 -11.789 1.00 0.00 C ATOM 2313 CG LEU A 146 10.874 5.704 -10.341 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.592 4.447 -9.492 1.00 0.00 C ATOM 2315 CD2 LEU A 146 12.033 6.497 -9.738 1.00 0.00 C ATOM 0 H LEU A 146 9.176 6.984 -12.450 1.00 0.00 H new ATOM 0 HA LEU A 146 12.184 7.232 -12.332 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.548 4.658 -12.222 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.239 4.873 -11.819 1.00 0.00 H new ATOM 0 HG LEU A 146 9.952 6.285 -10.345 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.322 4.745 -8.479 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.770 3.885 -9.936 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.484 3.822 -9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.795 6.763 -8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.938 5.890 -9.756 1.00 0.00 H new ATOM 0 HD23 LEU A 146 12.194 7.405 -10.319 1.00 0.00 H new ATOM 2327 N SER A 147 10.231 5.875 -14.592 1.00 0.00 N ATOM 2328 CA SER A 147 10.144 5.575 -16.048 1.00 0.00 C ATOM 2329 C SER A 147 9.150 6.558 -16.667 1.00 0.00 C ATOM 2330 O SER A 147 8.720 7.416 -15.915 1.00 0.00 O ATOM 2331 CB SER A 147 9.652 4.143 -16.231 1.00 0.00 C ATOM 2332 OG SER A 147 10.630 3.361 -15.557 1.00 0.00 O ATOM 2333 OXT SER A 147 8.883 6.393 -17.847 1.00 0.00 O ATOM 0 H SER A 147 9.399 5.637 -14.052 1.00 0.00 H new ATOM 0 HA SER A 147 11.117 5.676 -16.530 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.661 4.002 -15.800 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.582 3.875 -17.285 1.00 0.00 H new ATOM 0 HG SER A 147 10.392 2.413 -15.622 1.00 0.00 H new TER 2339 SER A 147 HETATM 2340 NI NI A 148 5.623 -0.242 -6.046 1.00 0.00 NI