USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 35 GLN : amide:sc= 0.631 K(o=1.5,f=-2.9) USER MOD Set 1.2: A 117 GLN : amide:sc= 0.848 K(o=1.5,f=-0.75) USER MOD Set 2.1: A 49 HIS : no HE2:sc= 0.536 K(o=1.2,f=-15!) USER MOD Set 2.2: A 94 LYS NZ :NH3+ 139:sc= 0.628 (180deg=-1.14) USER MOD Set 3.1: A 42 HIS : no HD1:sc= 0.848 K(o=0.85,f=-5!) USER MOD Set 3.2: A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -143:sc= -5.29! (180deg=-9.54!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 175:sc= -1.21 (180deg=-1.28) USER MOD Single : A 11 CYS SG : rot -159:sc= -2.05! USER MOD Single : A 19 CYS SG : rot -107:sc= 0.757 USER MOD Single : A 23 LYS NZ :NH3+ -144:sc= -0.305 (180deg=-1.65!) USER MOD Single : A 26 ASN : amide:sc= -2.56! C(o=-2.6!,f=-8.7!) USER MOD Single : A 27 ASN : amide:sc= -0.0795 X(o=-0.079,f=-0.076) USER MOD Single : A 37 SER OG : rot -167:sc= 1.12 USER MOD Single : A 41 HIS :FLIP no HD1:sc= -0.683 F(o=-1.4,f=-0.68) USER MOD Single : A 47 LYS NZ :NH3+ -159:sc= -0.505 (180deg=-1.26) USER MOD Single : A 59 THR OG1 : rot 80:sc= -3.56! USER MOD Single : A 64 THR OG1 : rot 81:sc= -5.65! USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -1.65 K(o=-1.7,f=-4.4!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -2.87! C(o=-2.9!,f=-10!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -1.05! C(o=-1.1!,f=-1.3!) USER MOD Single : A 92 LYS NZ :NH3+ -163:sc= -0.102 (180deg=-0.697) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= -0.508 USER MOD Single : A 104 LYS NZ :NH3+ 142:sc= 0.537 (180deg=-0.0725) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -66:sc= -0.0979 USER MOD Single : A 114 HIS : no HD1:sc=-0.00167 X(o=-0.0017,f=-0.076) USER MOD Single : A 116 HIS :FLIP no HD1:sc= -1.76 F(o=-2.3,f=-1.8) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -4.46! USER MOD Single : A 129 GLN : amide:sc= -7.71! C(o=-7.7!,f=-11!) USER MOD Single : A 132 GLN :FLIP amide:sc= -4.57! C(o=-5.8!,f=-4.6!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -150:sc= -1.31 (180deg=-3.98!) USER MOD Single : A 137 LYS NZ :NH3+ -175:sc= -4.89! (180deg=-5.09!) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.987 F(o=-5.1!,f=-0.99) USER MOD Single : A 144 HIS : no HD1:sc= -0.293 K(o=-0.29,f=-1.4) USER MOD Single : A 145 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.11) USER MOD Single : A 148 CYS SG : rot 31:sc= 0.869 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.859 -21.420 6.212 1.00 0.00 N ATOM 2 CA GLY A 1 12.806 -21.117 4.796 1.00 0.00 C ATOM 3 C GLY A 1 11.428 -20.591 4.420 1.00 0.00 C ATOM 4 O GLY A 1 11.313 -19.592 3.714 1.00 0.00 O ATOM 0 H1 GLY A 1 13.797 -21.170 6.586 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.130 -20.872 6.712 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.689 -22.436 6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.566 -20.376 4.547 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.032 -22.012 4.217 1.00 0.00 H new ATOM 8 N PRO A 2 10.380 -21.269 4.895 1.00 0.00 N ATOM 9 CA PRO A 2 8.999 -20.915 4.645 1.00 0.00 C ATOM 10 C PRO A 2 8.640 -19.666 5.437 1.00 0.00 C ATOM 11 O PRO A 2 7.806 -18.873 5.006 1.00 0.00 O ATOM 12 CB PRO A 2 8.193 -22.120 5.127 1.00 0.00 C ATOM 13 CG PRO A 2 9.064 -22.681 6.251 1.00 0.00 C ATOM 14 CD PRO A 2 10.479 -22.449 5.726 1.00 0.00 C ATOM 0 HA PRO A 2 8.801 -20.694 3.596 1.00 0.00 H new ATOM 0 HB2 PRO A 2 7.206 -21.829 5.487 1.00 0.00 H new ATOM 0 HB3 PRO A 2 8.040 -22.849 4.331 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.892 -22.162 7.194 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.866 -23.738 6.428 1.00 0.00 H new ATOM 0 HD2 PRO A 2 11.184 -22.298 6.544 1.00 0.00 H new ATOM 0 HD3 PRO A 2 10.833 -23.306 5.154 1.00 0.00 H new ATOM 22 N LEU A 3 9.228 -19.459 6.570 1.00 0.00 N ATOM 23 CA LEU A 3 8.910 -18.254 7.381 1.00 0.00 C ATOM 24 C LEU A 3 9.225 -16.997 6.563 1.00 0.00 C ATOM 25 O LEU A 3 8.544 -15.997 6.660 1.00 0.00 O ATOM 26 CB LEU A 3 9.754 -18.273 8.655 1.00 0.00 C ATOM 27 CG LEU A 3 9.320 -17.129 9.571 1.00 0.00 C ATOM 28 CD1 LEU A 3 7.931 -17.429 10.143 1.00 0.00 C ATOM 29 CD2 LEU A 3 10.322 -16.991 10.718 1.00 0.00 C ATOM 0 H LEU A 3 9.927 -20.079 6.979 1.00 0.00 H new ATOM 0 HA LEU A 3 7.853 -18.251 7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.637 -19.228 9.167 1.00 0.00 H new ATOM 0 HB3 LEU A 3 10.810 -18.173 8.406 1.00 0.00 H new ATOM 0 HG LEU A 3 9.285 -16.200 9.001 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.622 -16.613 10.796 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.216 -17.531 9.327 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.965 -18.357 10.714 1.00 0.00 H new ATOM 0 HD21 LEU A 3 10.015 -16.176 11.373 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.355 -17.921 11.286 1.00 0.00 H new ATOM 0 HD23 LEU A 3 11.311 -16.778 10.313 1.00 0.00 H new ATOM 41 N GLY A 4 10.251 -17.047 5.756 1.00 0.00 N ATOM 42 CA GLY A 4 10.610 -15.858 4.925 1.00 0.00 C ATOM 43 C GLY A 4 11.593 -14.969 5.687 1.00 0.00 C ATOM 44 O GLY A 4 11.959 -15.250 6.810 1.00 0.00 O ATOM 0 H GLY A 4 10.857 -17.859 5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.054 -16.182 3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.712 -15.292 4.676 1.00 0.00 H new ATOM 48 N SER A 5 12.021 -13.893 5.082 1.00 0.00 N ATOM 49 CA SER A 5 12.982 -12.984 5.772 1.00 0.00 C ATOM 50 C SER A 5 12.990 -11.620 5.078 1.00 0.00 C ATOM 51 O SER A 5 13.545 -10.663 5.581 1.00 0.00 O ATOM 52 CB SER A 5 14.386 -13.586 5.724 1.00 0.00 C ATOM 53 OG SER A 5 15.159 -12.894 4.753 1.00 0.00 O ATOM 0 H SER A 5 11.748 -13.605 4.143 1.00 0.00 H new ATOM 0 HA SER A 5 12.675 -12.861 6.811 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.860 -13.512 6.703 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.332 -14.646 5.475 1.00 0.00 H new ATOM 0 HG SER A 5 16.061 -13.276 4.720 1.00 0.00 H new ATOM 59 N MET A 6 12.380 -11.519 3.927 1.00 0.00 N ATOM 60 CA MET A 6 12.362 -10.215 3.212 1.00 0.00 C ATOM 61 C MET A 6 11.141 -9.409 3.652 1.00 0.00 C ATOM 62 O MET A 6 10.026 -9.890 3.621 1.00 0.00 O ATOM 63 CB MET A 6 12.285 -10.451 1.704 1.00 0.00 C ATOM 64 CG MET A 6 12.374 -9.108 0.976 1.00 0.00 C ATOM 65 SD MET A 6 11.868 -9.322 -0.747 1.00 0.00 S ATOM 66 CE MET A 6 10.092 -9.530 -0.446 1.00 0.00 C ATOM 0 H MET A 6 11.896 -12.282 3.454 1.00 0.00 H new ATOM 0 HA MET A 6 13.274 -9.667 3.449 1.00 0.00 H new ATOM 0 HB2 MET A 6 13.097 -11.105 1.385 1.00 0.00 H new ATOM 0 HB3 MET A 6 11.352 -10.954 1.450 1.00 0.00 H new ATOM 0 HG2 MET A 6 11.734 -8.374 1.466 1.00 0.00 H new ATOM 0 HG3 MET A 6 13.393 -8.724 1.022 1.00 0.00 H new ATOM 0 HE1 MET A 6 9.566 -9.590 -1.399 1.00 0.00 H new ATOM 0 HE2 MET A 6 9.924 -10.446 0.120 1.00 0.00 H new ATOM 0 HE3 MET A 6 9.717 -8.679 0.122 1.00 0.00 H new ATOM 76 N ALA A 7 11.349 -8.188 4.060 1.00 0.00 N ATOM 77 CA ALA A 7 10.212 -7.339 4.511 1.00 0.00 C ATOM 78 C ALA A 7 8.950 -7.680 3.736 1.00 0.00 C ATOM 79 O ALA A 7 8.975 -7.958 2.554 1.00 0.00 O ATOM 80 CB ALA A 7 10.547 -5.864 4.296 1.00 0.00 C ATOM 0 H ALA A 7 12.264 -7.739 4.100 1.00 0.00 H new ATOM 0 HA ALA A 7 10.043 -7.529 5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.711 -5.249 4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.438 -5.606 4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.732 -5.684 3.237 1.00 0.00 H new ATOM 86 N LEU A 8 7.845 -7.663 4.417 1.00 0.00 N ATOM 87 CA LEU A 8 6.554 -7.987 3.768 1.00 0.00 C ATOM 88 C LEU A 8 5.813 -6.691 3.418 1.00 0.00 C ATOM 89 O LEU A 8 5.819 -5.738 4.173 1.00 0.00 O ATOM 90 CB LEU A 8 5.695 -8.811 4.731 1.00 0.00 C ATOM 91 CG LEU A 8 6.584 -9.604 5.700 1.00 0.00 C ATOM 92 CD1 LEU A 8 7.276 -8.656 6.669 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.715 -10.570 6.500 1.00 0.00 C ATOM 0 H LEU A 8 7.782 -7.435 5.409 1.00 0.00 H new ATOM 0 HA LEU A 8 6.741 -8.557 2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.033 -8.152 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.061 -9.495 4.167 1.00 0.00 H new ATOM 0 HG LEU A 8 7.333 -10.151 5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.904 -9.228 7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.894 -7.953 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.526 -8.107 7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.341 -11.136 7.190 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.970 -10.008 7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.213 -11.257 5.819 1.00 0.00 H new ATOM 105 N ARG A 9 5.161 -6.661 2.290 1.00 0.00 N ATOM 106 CA ARG A 9 4.398 -5.441 1.898 1.00 0.00 C ATOM 107 C ARG A 9 2.957 -5.597 2.367 1.00 0.00 C ATOM 108 O ARG A 9 2.365 -6.653 2.256 1.00 0.00 O ATOM 109 CB ARG A 9 4.411 -5.252 0.382 1.00 0.00 C ATOM 110 CG ARG A 9 4.737 -6.576 -0.306 1.00 0.00 C ATOM 111 CD ARG A 9 6.228 -6.613 -0.647 1.00 0.00 C ATOM 112 NE ARG A 9 6.498 -7.746 -1.574 1.00 0.00 N ATOM 113 CZ ARG A 9 7.612 -7.781 -2.256 1.00 0.00 C ATOM 114 NH1 ARG A 9 8.480 -6.815 -2.140 1.00 0.00 N ATOM 115 NH2 ARG A 9 7.856 -8.782 -3.057 1.00 0.00 N ATOM 0 H ARG A 9 5.123 -7.430 1.620 1.00 0.00 H new ATOM 0 HA ARG A 9 4.864 -4.570 2.359 1.00 0.00 H new ATOM 0 HB2 ARG A 9 3.441 -4.886 0.044 1.00 0.00 H new ATOM 0 HB3 ARG A 9 5.149 -4.498 0.107 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.480 -7.411 0.346 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.142 -6.685 -1.213 1.00 0.00 H new ATOM 0 HD2 ARG A 9 6.530 -5.672 -1.108 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.817 -6.726 0.263 1.00 0.00 H new ATOM 0 HE ARG A 9 5.813 -8.495 -1.677 1.00 0.00 H new ATOM 0 HH11 ARG A 9 8.290 -6.031 -1.516 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.349 -6.844 -2.673 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.177 -9.537 -3.151 1.00 0.00 H new ATOM 0 HH22 ARG A 9 8.726 -8.809 -3.589 1.00 0.00 H new ATOM 129 N ALA A 10 2.390 -4.556 2.892 1.00 0.00 N ATOM 130 CA ALA A 10 0.990 -4.641 3.373 1.00 0.00 C ATOM 131 C ALA A 10 0.240 -3.386 2.949 1.00 0.00 C ATOM 132 O ALA A 10 0.835 -2.369 2.651 1.00 0.00 O ATOM 133 CB ALA A 10 0.992 -4.736 4.896 1.00 0.00 C ATOM 0 H ALA A 10 2.836 -3.646 3.010 1.00 0.00 H new ATOM 0 HA ALA A 10 0.504 -5.520 2.949 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.034 -4.799 5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.541 -5.626 5.204 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.471 -3.851 5.315 1.00 0.00 H new ATOM 139 N CYS A 11 -1.058 -3.435 2.920 1.00 0.00 N ATOM 140 CA CYS A 11 -1.816 -2.225 2.520 1.00 0.00 C ATOM 141 C CYS A 11 -3.118 -2.136 3.308 1.00 0.00 C ATOM 142 O CYS A 11 -3.949 -3.022 3.268 1.00 0.00 O ATOM 143 CB CYS A 11 -2.129 -2.294 1.026 1.00 0.00 C ATOM 144 SG CYS A 11 -0.750 -1.587 0.091 1.00 0.00 S ATOM 0 H CYS A 11 -1.622 -4.252 3.154 1.00 0.00 H new ATOM 0 HA CYS A 11 -1.213 -1.342 2.730 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -2.295 -3.328 0.725 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -3.047 -1.748 0.810 1.00 0.00 H new ATOM 0 HG CYS A 11 -1.163 -1.233 -1.090 1.00 0.00 H new ATOM 150 N GLY A 12 -3.309 -1.051 4.000 1.00 0.00 N ATOM 151 CA GLY A 12 -4.561 -0.858 4.777 1.00 0.00 C ATOM 152 C GLY A 12 -5.205 0.438 4.297 1.00 0.00 C ATOM 153 O GLY A 12 -4.626 1.160 3.512 1.00 0.00 O ATOM 0 H GLY A 12 -2.643 -0.281 4.061 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.237 -1.700 4.629 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.345 -0.806 5.844 1.00 0.00 H new ATOM 157 N LEU A 13 -6.391 0.748 4.741 1.00 0.00 N ATOM 158 CA LEU A 13 -7.024 2.007 4.262 1.00 0.00 C ATOM 159 C LEU A 13 -7.338 2.940 5.424 1.00 0.00 C ATOM 160 O LEU A 13 -8.170 2.648 6.262 1.00 0.00 O ATOM 161 CB LEU A 13 -8.334 1.684 3.526 1.00 0.00 C ATOM 162 CG LEU A 13 -8.164 1.904 2.019 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.514 1.768 1.312 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.613 3.307 1.758 1.00 0.00 C ATOM 0 H LEU A 13 -6.940 0.197 5.401 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.321 2.499 3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.623 0.651 3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.137 2.316 3.905 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.471 1.155 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.382 1.926 0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.916 0.770 1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.207 2.511 1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.494 3.457 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.306 4.049 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.646 3.415 2.249 1.00 0.00 H new ATOM 176 N ILE A 14 -6.739 4.100 5.443 1.00 0.00 N ATOM 177 CA ILE A 14 -7.084 5.067 6.506 1.00 0.00 C ATOM 178 C ILE A 14 -8.341 5.756 6.024 1.00 0.00 C ATOM 179 O ILE A 14 -8.309 6.664 5.221 1.00 0.00 O ATOM 180 CB ILE A 14 -5.959 6.078 6.718 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.757 5.353 7.328 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.442 7.174 7.676 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.560 6.299 7.407 1.00 0.00 C ATOM 0 H ILE A 14 -6.035 4.411 4.774 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.232 4.572 7.466 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.673 6.530 5.768 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -5.009 4.988 8.324 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.503 4.482 6.724 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.643 7.899 7.832 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.309 7.676 7.247 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.717 6.727 8.631 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.710 5.774 7.842 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.301 6.642 6.405 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.815 7.157 8.030 1.00 0.00 H new ATOM 195 N ILE A 15 -9.447 5.267 6.462 1.00 0.00 N ATOM 196 CA ILE A 15 -10.745 5.801 6.002 1.00 0.00 C ATOM 197 C ILE A 15 -11.157 7.007 6.826 1.00 0.00 C ATOM 198 O ILE A 15 -11.027 7.026 8.032 1.00 0.00 O ATOM 199 CB ILE A 15 -11.751 4.678 6.169 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.339 3.525 5.253 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.160 5.146 5.818 1.00 0.00 C ATOM 202 CD1 ILE A 15 -12.109 2.263 5.627 1.00 0.00 C ATOM 0 H ILE A 15 -9.513 4.503 7.134 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.685 6.131 4.965 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.761 4.353 7.209 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.536 3.787 4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.267 3.346 5.339 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.860 4.321 5.947 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.444 5.969 6.474 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.184 5.484 4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.810 1.446 4.970 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.890 1.996 6.661 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.178 2.443 5.518 1.00 0.00 H new ATOM 214 N PHE A 16 -11.668 8.014 6.175 1.00 0.00 N ATOM 215 CA PHE A 16 -12.105 9.221 6.914 1.00 0.00 C ATOM 216 C PHE A 16 -13.448 9.702 6.374 1.00 0.00 C ATOM 217 O PHE A 16 -13.575 10.051 5.219 1.00 0.00 O ATOM 218 CB PHE A 16 -11.064 10.330 6.741 1.00 0.00 C ATOM 219 CG PHE A 16 -11.063 10.819 5.309 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.232 10.208 4.359 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.886 11.891 4.934 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.231 10.667 3.034 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.881 12.348 3.607 1.00 0.00 C ATOM 224 CZ PHE A 16 -11.053 11.738 2.661 1.00 0.00 C ATOM 0 H PHE A 16 -11.800 8.050 5.164 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.208 8.975 7.971 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.285 11.157 7.416 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.075 9.957 7.007 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.594 9.386 4.647 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.523 12.365 5.666 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.595 10.194 2.300 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.517 13.171 3.317 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.047 12.093 1.641 1.00 0.00 H new ATOM 234 N ARG A 17 -14.445 9.759 7.208 1.00 0.00 N ATOM 235 CA ARG A 17 -15.765 10.257 6.743 1.00 0.00 C ATOM 236 C ARG A 17 -15.756 11.777 6.863 1.00 0.00 C ATOM 237 O ARG A 17 -15.604 12.315 7.942 1.00 0.00 O ATOM 238 CB ARG A 17 -16.880 9.683 7.617 1.00 0.00 C ATOM 239 CG ARG A 17 -18.224 10.219 7.126 1.00 0.00 C ATOM 240 CD ARG A 17 -19.341 9.690 8.021 1.00 0.00 C ATOM 241 NE ARG A 17 -20.644 10.252 7.569 1.00 0.00 N ATOM 242 CZ ARG A 17 -20.944 11.493 7.845 1.00 0.00 C ATOM 243 NH1 ARG A 17 -20.104 12.227 8.522 1.00 0.00 N ATOM 244 NH2 ARG A 17 -22.078 11.995 7.449 1.00 0.00 N ATOM 0 H ARG A 17 -14.403 9.483 8.189 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.942 9.951 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.870 8.594 7.572 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.722 9.961 8.659 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -18.219 11.309 7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.395 9.913 6.094 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -19.369 8.601 7.982 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -19.153 9.967 9.058 1.00 0.00 H new ATOM 0 HE ARG A 17 -21.299 9.671 7.046 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.217 11.831 8.834 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.334 13.197 8.740 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -22.734 11.419 6.922 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.310 12.964 7.666 1.00 0.00 H new ATOM 258 N ARG A 18 -15.899 12.483 5.778 1.00 0.00 N ATOM 259 CA ARG A 18 -15.876 13.969 5.867 1.00 0.00 C ATOM 260 C ARG A 18 -17.281 14.499 6.148 1.00 0.00 C ATOM 261 O ARG A 18 -18.254 14.050 5.572 1.00 0.00 O ATOM 262 CB ARG A 18 -15.352 14.558 4.557 1.00 0.00 C ATOM 263 CG ARG A 18 -15.117 16.058 4.745 1.00 0.00 C ATOM 264 CD ARG A 18 -14.663 16.678 3.424 1.00 0.00 C ATOM 265 NE ARG A 18 -13.404 16.022 2.976 1.00 0.00 N ATOM 266 CZ ARG A 18 -12.280 16.293 3.580 1.00 0.00 C ATOM 267 NH1 ARG A 18 -12.268 17.125 4.585 1.00 0.00 N ATOM 268 NH2 ARG A 18 -11.173 15.729 3.184 1.00 0.00 N ATOM 0 H ARG A 18 -16.030 12.101 4.841 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.216 14.265 6.683 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.424 14.065 4.267 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.069 14.387 3.754 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.033 16.539 5.088 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.363 16.224 5.514 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -15.438 16.557 2.667 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.504 17.749 3.548 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.420 15.362 2.198 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.136 17.561 4.896 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -11.391 17.339 5.059 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.185 15.075 2.401 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.295 15.942 3.657 1.00 0.00 H new ATOM 282 N CYS A 19 -17.397 15.456 7.029 1.00 0.00 N ATOM 283 CA CYS A 19 -18.738 16.023 7.352 1.00 0.00 C ATOM 284 C CYS A 19 -18.828 17.451 6.815 1.00 0.00 C ATOM 285 O CYS A 19 -17.950 18.261 7.039 1.00 0.00 O ATOM 286 CB CYS A 19 -18.935 16.038 8.868 1.00 0.00 C ATOM 287 SG CYS A 19 -20.706 16.131 9.239 1.00 0.00 S ATOM 0 H CYS A 19 -16.618 15.871 7.541 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.512 15.409 6.891 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -18.505 15.140 9.311 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.415 16.890 9.306 1.00 0.00 H new ATOM 0 HG CYS A 19 -20.994 17.318 9.684 1.00 0.00 H new ATOM 293 N LEU A 20 -19.879 17.771 6.109 1.00 0.00 N ATOM 294 CA LEU A 20 -20.007 19.152 5.567 1.00 0.00 C ATOM 295 C LEU A 20 -19.936 20.157 6.720 1.00 0.00 C ATOM 296 O LEU A 20 -19.252 21.158 6.640 1.00 0.00 O ATOM 297 CB LEU A 20 -21.350 19.297 4.843 1.00 0.00 C ATOM 298 CG LEU A 20 -21.434 20.684 4.199 1.00 0.00 C ATOM 299 CD1 LEU A 20 -20.594 20.708 2.916 1.00 0.00 C ATOM 300 CD2 LEU A 20 -22.893 21.001 3.860 1.00 0.00 C ATOM 0 H LEU A 20 -20.649 17.140 5.886 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.196 19.344 4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.450 18.524 4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.171 19.160 5.546 1.00 0.00 H new ATOM 0 HG LEU A 20 -21.051 21.430 4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -20.655 21.696 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.555 20.483 3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.974 19.962 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.954 21.988 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -23.276 20.254 3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -23.490 20.987 4.772 1.00 0.00 H new ATOM 312 N ILE A 21 -20.627 19.892 7.795 1.00 0.00 N ATOM 313 CA ILE A 21 -20.590 20.827 8.956 1.00 0.00 C ATOM 314 C ILE A 21 -20.406 20.020 10.244 1.00 0.00 C ATOM 315 O ILE A 21 -20.751 18.855 10.299 1.00 0.00 O ATOM 316 CB ILE A 21 -21.899 21.622 9.023 1.00 0.00 C ATOM 317 CG1 ILE A 21 -23.043 20.725 9.524 1.00 0.00 C ATOM 318 CG2 ILE A 21 -22.238 22.159 7.632 1.00 0.00 C ATOM 319 CD1 ILE A 21 -23.220 19.522 8.592 1.00 0.00 C ATOM 0 H ILE A 21 -21.216 19.068 7.920 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.759 21.523 8.840 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.775 22.453 9.718 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.829 20.382 10.536 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -23.970 21.297 9.571 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.169 22.725 7.677 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -21.434 22.810 7.287 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.353 21.326 6.939 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -24.033 18.895 8.958 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -23.456 19.872 7.587 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.297 18.942 8.567 1.00 0.00 H new ATOM 331 N PRO A 22 -19.872 20.625 11.278 1.00 0.00 N ATOM 332 CA PRO A 22 -19.651 19.923 12.575 1.00 0.00 C ATOM 333 C PRO A 22 -20.959 19.420 13.195 1.00 0.00 C ATOM 334 O PRO A 22 -22.007 20.011 13.037 1.00 0.00 O ATOM 335 CB PRO A 22 -19.018 20.977 13.485 1.00 0.00 C ATOM 336 CG PRO A 22 -18.547 22.073 12.586 1.00 0.00 C ATOM 337 CD PRO A 22 -19.414 22.020 11.329 1.00 0.00 C ATOM 0 HA PRO A 22 -19.027 19.040 12.437 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -19.741 21.351 14.209 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -18.188 20.555 14.052 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -18.638 23.042 13.077 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -17.495 21.941 12.335 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -20.252 22.714 11.391 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.845 22.287 10.439 1.00 0.00 H new ATOM 345 N LYS A 23 -20.888 18.336 13.917 1.00 0.00 N ATOM 346 CA LYS A 23 -22.106 17.786 14.570 1.00 0.00 C ATOM 347 C LYS A 23 -22.126 18.231 16.031 1.00 0.00 C ATOM 348 O LYS A 23 -22.846 19.135 16.412 1.00 0.00 O ATOM 349 CB LYS A 23 -22.065 16.262 14.502 1.00 0.00 C ATOM 350 CG LYS A 23 -23.031 15.778 13.421 1.00 0.00 C ATOM 351 CD LYS A 23 -22.599 16.338 12.065 1.00 0.00 C ATOM 352 CE LYS A 23 -23.743 17.149 11.455 1.00 0.00 C ATOM 353 NZ LYS A 23 -25.002 16.355 11.509 1.00 0.00 N ATOM 0 H LYS A 23 -20.033 17.805 14.083 1.00 0.00 H new ATOM 0 HA LYS A 23 -23.000 18.148 14.062 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -21.053 15.924 14.279 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -22.338 15.836 15.467 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.043 14.689 13.390 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -24.046 16.101 13.654 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.717 16.968 12.185 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -22.321 15.524 11.396 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.868 18.086 11.998 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -23.508 17.408 10.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -25.568 16.544 10.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.772 15.342 11.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -25.546 16.624 12.353 1.00 0.00 H new ATOM 367 N VAL A 24 -21.320 17.611 16.842 1.00 0.00 N ATOM 368 CA VAL A 24 -21.258 17.993 18.276 1.00 0.00 C ATOM 369 C VAL A 24 -20.301 19.174 18.414 1.00 0.00 C ATOM 370 O VAL A 24 -19.829 19.489 19.487 1.00 0.00 O ATOM 371 CB VAL A 24 -20.746 16.813 19.103 1.00 0.00 C ATOM 372 CG1 VAL A 24 -21.225 16.959 20.547 1.00 0.00 C ATOM 373 CG2 VAL A 24 -21.290 15.510 18.515 1.00 0.00 C ATOM 0 H VAL A 24 -20.697 16.850 16.571 1.00 0.00 H new ATOM 0 HA VAL A 24 -22.249 18.268 18.636 1.00 0.00 H new ATOM 0 HB VAL A 24 -19.656 16.796 19.082 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -20.861 16.119 21.138 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -20.842 17.890 20.965 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -22.315 16.973 20.569 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -20.927 14.666 19.102 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -22.380 15.527 18.539 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -20.952 15.407 17.484 1.00 0.00 H new ATOM 383 N ASP A 25 -19.999 19.815 17.317 1.00 0.00 N ATOM 384 CA ASP A 25 -19.063 20.970 17.348 1.00 0.00 C ATOM 385 C ASP A 25 -17.703 20.504 17.855 1.00 0.00 C ATOM 386 O ASP A 25 -17.088 21.124 18.699 1.00 0.00 O ATOM 387 CB ASP A 25 -19.613 22.064 18.263 1.00 0.00 C ATOM 388 CG ASP A 25 -20.916 22.609 17.677 1.00 0.00 C ATOM 389 OD1 ASP A 25 -21.190 22.323 16.524 1.00 0.00 O ATOM 390 OD2 ASP A 25 -21.620 23.304 18.394 1.00 0.00 O ATOM 0 H ASP A 25 -20.365 19.584 16.394 1.00 0.00 H new ATOM 0 HA ASP A 25 -18.956 21.375 16.342 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -19.790 21.664 19.261 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -18.884 22.868 18.366 1.00 0.00 H new ATOM 396 N ASN A 26 -17.225 19.412 17.329 1.00 0.00 N ATOM 397 CA ASN A 26 -15.902 18.894 17.750 1.00 0.00 C ATOM 398 C ASN A 26 -15.180 18.344 16.530 1.00 0.00 C ATOM 399 O ASN A 26 -15.652 17.448 15.860 1.00 0.00 O ATOM 400 CB ASN A 26 -16.074 17.781 18.781 1.00 0.00 C ATOM 401 CG ASN A 26 -16.688 16.557 18.101 1.00 0.00 C ATOM 402 OD1 ASN A 26 -17.371 16.684 17.104 1.00 0.00 O ATOM 403 ND2 ASN A 26 -16.464 15.371 18.593 1.00 0.00 N ATOM 0 H ASN A 26 -17.701 18.854 16.620 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.324 19.702 18.198 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.110 17.523 19.220 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.715 18.119 19.596 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.862 14.548 18.141 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.890 15.266 19.430 1.00 0.00 H new ATOM 410 N ASN A 27 -14.042 18.883 16.236 1.00 0.00 N ATOM 411 CA ASN A 27 -13.273 18.412 15.056 1.00 0.00 C ATOM 412 C ASN A 27 -14.148 18.516 13.804 1.00 0.00 C ATOM 413 O ASN A 27 -14.902 19.453 13.636 1.00 0.00 O ATOM 414 CB ASN A 27 -12.855 16.956 15.265 1.00 0.00 C ATOM 415 CG ASN A 27 -12.106 16.825 16.593 1.00 0.00 C ATOM 416 OD1 ASN A 27 -12.405 15.956 17.389 1.00 0.00 O ATOM 417 ND2 ASN A 27 -11.132 17.650 16.866 1.00 0.00 N ATOM 0 H ASN A 27 -13.603 19.637 16.765 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.384 19.030 14.932 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -13.734 16.311 15.266 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.219 16.628 14.443 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.623 17.565 17.746 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -10.880 18.380 16.199 1.00 0.00 H new ATOM 424 N ALA A 28 -14.051 17.559 12.924 1.00 0.00 N ATOM 425 CA ALA A 28 -14.875 17.602 11.682 1.00 0.00 C ATOM 426 C ALA A 28 -14.712 16.298 10.913 1.00 0.00 C ATOM 427 O ALA A 28 -15.650 15.782 10.342 1.00 0.00 O ATOM 428 CB ALA A 28 -14.399 18.754 10.799 1.00 0.00 C ATOM 0 H ALA A 28 -13.437 16.749 13.010 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.922 17.743 11.952 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.000 18.788 9.890 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.505 19.695 11.339 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.352 18.603 10.537 1.00 0.00 H new ATOM 434 N ILE A 29 -13.523 15.771 10.876 1.00 0.00 N ATOM 435 CA ILE A 29 -13.295 14.511 10.120 1.00 0.00 C ATOM 436 C ILE A 29 -13.083 13.342 11.076 1.00 0.00 C ATOM 437 O ILE A 29 -12.379 13.443 12.060 1.00 0.00 O ATOM 438 CB ILE A 29 -12.071 14.678 9.222 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.420 15.647 8.096 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.685 13.321 8.632 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.171 16.412 7.656 1.00 0.00 C ATOM 0 H ILE A 29 -12.699 16.158 11.336 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.173 14.299 9.510 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.233 15.068 9.799 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.837 15.100 7.251 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.185 16.347 8.432 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.811 13.438 7.991 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.452 12.626 9.439 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.516 12.930 8.045 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.431 17.101 6.852 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.772 16.974 8.501 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.419 15.707 7.301 1.00 0.00 H new ATOM 453 N GLU A 30 -13.698 12.231 10.780 1.00 0.00 N ATOM 454 CA GLU A 30 -13.558 11.034 11.652 1.00 0.00 C ATOM 455 C GLU A 30 -12.947 9.895 10.839 1.00 0.00 C ATOM 456 O GLU A 30 -12.941 9.929 9.628 1.00 0.00 O ATOM 457 CB GLU A 30 -14.935 10.629 12.173 1.00 0.00 C ATOM 458 CG GLU A 30 -15.514 11.786 12.987 1.00 0.00 C ATOM 459 CD GLU A 30 -16.871 11.389 13.564 1.00 0.00 C ATOM 460 OE1 GLU A 30 -17.380 10.350 13.176 1.00 0.00 O ATOM 461 OE2 GLU A 30 -17.381 12.129 14.389 1.00 0.00 O ATOM 0 H GLU A 30 -14.296 12.101 9.964 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.909 11.259 12.499 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.596 10.385 11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.856 9.735 12.791 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.830 12.053 13.793 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.622 12.668 12.356 1.00 0.00 H new ATOM 469 N PHE A 31 -12.413 8.899 11.496 1.00 0.00 N ATOM 470 CA PHE A 31 -11.778 7.772 10.751 1.00 0.00 C ATOM 471 C PHE A 31 -12.429 6.440 11.126 1.00 0.00 C ATOM 472 O PHE A 31 -12.961 6.282 12.206 1.00 0.00 O ATOM 473 CB PHE A 31 -10.288 7.713 11.099 1.00 0.00 C ATOM 474 CG PHE A 31 -9.627 9.021 10.734 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.272 9.280 9.403 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.361 9.974 11.725 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.660 10.494 9.065 1.00 0.00 C ATOM 478 CE2 PHE A 31 -8.750 11.186 11.385 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.396 11.443 10.055 1.00 0.00 C ATOM 0 H PHE A 31 -12.389 8.817 12.512 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.912 7.942 9.683 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.161 7.515 12.163 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.812 6.892 10.563 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.470 8.544 8.638 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.628 9.773 12.752 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.392 10.696 8.038 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.551 11.923 12.149 1.00 0.00 H new ATOM 0 HZ PHE A 31 -7.918 12.376 9.794 1.00 0.00 H new ATOM 489 N LEU A 32 -12.360 5.468 10.251 1.00 0.00 N ATOM 490 CA LEU A 32 -12.945 4.136 10.576 1.00 0.00 C ATOM 491 C LEU A 32 -11.904 3.322 11.341 1.00 0.00 C ATOM 492 O LEU A 32 -10.787 3.152 10.897 1.00 0.00 O ATOM 493 CB LEU A 32 -13.325 3.393 9.291 1.00 0.00 C ATOM 494 CG LEU A 32 -13.700 1.947 9.626 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.867 1.928 10.613 1.00 0.00 C ATOM 496 CD2 LEU A 32 -14.115 1.222 8.347 1.00 0.00 C ATOM 0 H LEU A 32 -11.926 5.541 9.331 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.842 4.271 11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -14.162 3.893 8.804 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.491 3.410 8.589 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.840 1.449 10.073 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.129 0.896 10.847 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.578 2.446 11.528 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.727 2.429 10.169 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.382 0.192 8.583 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.973 1.727 7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.286 1.228 7.640 1.00 0.00 H new ATOM 508 N LEU A 33 -12.264 2.816 12.487 1.00 0.00 N ATOM 509 CA LEU A 33 -11.299 2.011 13.288 1.00 0.00 C ATOM 510 C LEU A 33 -11.935 0.669 13.645 1.00 0.00 C ATOM 511 O LEU A 33 -13.074 0.605 14.065 1.00 0.00 O ATOM 512 CB LEU A 33 -10.939 2.764 14.572 1.00 0.00 C ATOM 513 CG LEU A 33 -9.759 3.707 14.308 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.687 4.761 15.415 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.456 2.901 14.291 1.00 0.00 C ATOM 0 H LEU A 33 -13.188 2.925 12.905 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.394 1.844 12.704 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.799 3.333 14.924 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.681 2.056 15.360 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.898 4.199 13.345 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.848 5.430 15.226 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.613 5.336 15.431 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.549 4.269 16.378 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.617 3.570 14.103 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.320 2.409 15.254 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.504 2.149 13.503 1.00 0.00 H new ATOM 527 N LEU A 34 -11.210 -0.401 13.487 1.00 0.00 N ATOM 528 CA LEU A 34 -11.778 -1.739 13.817 1.00 0.00 C ATOM 529 C LEU A 34 -11.187 -2.223 15.143 1.00 0.00 C ATOM 530 O LEU A 34 -10.032 -1.987 15.443 1.00 0.00 O ATOM 531 CB LEU A 34 -11.435 -2.718 12.689 1.00 0.00 C ATOM 532 CG LEU A 34 -11.881 -2.110 11.356 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.623 -3.101 10.220 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.374 -1.795 11.421 1.00 0.00 C ATOM 0 H LEU A 34 -10.249 -0.409 13.144 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.862 -1.676 13.916 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.363 -2.916 12.674 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.933 -3.673 12.854 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.317 -1.196 11.171 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.943 -2.662 9.275 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.559 -3.330 10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.184 -4.018 10.402 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.696 -1.362 10.474 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.932 -2.713 11.609 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.561 -1.085 12.227 1.00 0.00 H new ATOM 546 N GLN A 35 -11.970 -2.887 15.947 1.00 0.00 N ATOM 547 CA GLN A 35 -11.459 -3.372 17.260 1.00 0.00 C ATOM 548 C GLN A 35 -10.941 -4.802 17.101 1.00 0.00 C ATOM 549 O GLN A 35 -11.637 -5.676 16.626 1.00 0.00 O ATOM 550 CB GLN A 35 -12.599 -3.351 18.288 1.00 0.00 C ATOM 551 CG GLN A 35 -12.043 -3.635 19.685 1.00 0.00 C ATOM 552 CD GLN A 35 -13.195 -3.709 20.689 1.00 0.00 C ATOM 553 OE1 GLN A 35 -14.056 -4.558 20.581 1.00 0.00 O ATOM 554 NE2 GLN A 35 -13.245 -2.852 21.673 1.00 0.00 N ATOM 0 H GLN A 35 -12.945 -3.115 15.751 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.650 -2.726 17.602 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.095 -2.381 18.275 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.350 -4.097 18.027 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.488 -4.573 19.683 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -11.343 -2.851 19.976 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.522 -2.138 21.765 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -14.007 -2.896 22.350 1.00 0.00 H new ATOM 563 N ALA A 36 -9.723 -5.049 17.493 1.00 0.00 N ATOM 564 CA ALA A 36 -9.167 -6.424 17.356 1.00 0.00 C ATOM 565 C ALA A 36 -10.078 -7.412 18.086 1.00 0.00 C ATOM 566 O ALA A 36 -10.638 -7.106 19.121 1.00 0.00 O ATOM 567 CB ALA A 36 -7.762 -6.473 17.961 1.00 0.00 C ATOM 0 H ALA A 36 -9.090 -4.361 17.901 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.111 -6.692 16.301 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.357 -7.480 17.860 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.116 -5.768 17.438 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.811 -6.206 19.017 1.00 0.00 H new ATOM 573 N SER A 37 -10.235 -8.592 17.555 1.00 0.00 N ATOM 574 CA SER A 37 -11.113 -9.597 18.217 1.00 0.00 C ATOM 575 C SER A 37 -10.340 -10.293 19.338 1.00 0.00 C ATOM 576 O SER A 37 -10.856 -11.158 20.015 1.00 0.00 O ATOM 577 CB SER A 37 -11.567 -10.632 17.190 1.00 0.00 C ATOM 578 OG SER A 37 -10.481 -11.493 16.878 1.00 0.00 O ATOM 0 H SER A 37 -9.793 -8.904 16.690 1.00 0.00 H new ATOM 0 HA SER A 37 -11.985 -9.096 18.637 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.402 -11.210 17.585 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.922 -10.134 16.288 1.00 0.00 H new ATOM 0 HG SER A 37 -10.700 -12.020 16.082 1.00 0.00 H new ATOM 584 N ASP A 38 -9.104 -9.922 19.540 1.00 0.00 N ATOM 585 CA ASP A 38 -8.301 -10.566 20.620 1.00 0.00 C ATOM 586 C ASP A 38 -7.065 -9.722 20.917 1.00 0.00 C ATOM 587 O ASP A 38 -6.901 -8.632 20.406 1.00 0.00 O ATOM 588 CB ASP A 38 -7.851 -11.955 20.173 1.00 0.00 C ATOM 589 CG ASP A 38 -7.155 -12.668 21.337 1.00 0.00 C ATOM 590 OD1 ASP A 38 -7.253 -12.178 22.450 1.00 0.00 O ATOM 591 OD2 ASP A 38 -6.530 -13.686 21.094 1.00 0.00 O ATOM 0 H ASP A 38 -8.617 -9.203 19.006 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.918 -10.648 21.515 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.710 -12.537 19.838 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.171 -11.873 19.325 1.00 0.00 H new ATOM 597 N GLY A 39 -6.193 -10.226 21.741 1.00 0.00 N ATOM 598 CA GLY A 39 -4.962 -9.469 22.081 1.00 0.00 C ATOM 599 C GLY A 39 -5.307 -8.368 23.082 1.00 0.00 C ATOM 600 O GLY A 39 -6.206 -8.511 23.890 1.00 0.00 O ATOM 0 H GLY A 39 -6.281 -11.135 22.196 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.214 -10.140 22.504 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.528 -9.035 21.180 1.00 0.00 H new ATOM 604 N ILE A 40 -4.605 -7.273 23.035 1.00 0.00 N ATOM 605 CA ILE A 40 -4.893 -6.163 23.983 1.00 0.00 C ATOM 606 C ILE A 40 -6.100 -5.364 23.485 1.00 0.00 C ATOM 607 O ILE A 40 -6.500 -4.390 24.087 1.00 0.00 O ATOM 608 CB ILE A 40 -3.664 -5.252 24.090 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.529 -4.401 22.822 1.00 0.00 C ATOM 610 CG2 ILE A 40 -2.413 -6.117 24.251 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.340 -3.449 22.971 1.00 0.00 C ATOM 0 H ILE A 40 -3.843 -7.098 22.380 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.121 -6.571 24.968 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.778 -4.594 24.952 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.387 -5.044 21.953 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.444 -3.833 22.653 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.535 -5.476 24.328 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.502 -6.721 25.154 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.310 -6.772 23.386 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.243 -2.844 22.070 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.501 -2.798 23.830 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.428 -4.027 23.119 1.00 0.00 H new ATOM 623 N HIS A 41 -6.677 -5.773 22.384 1.00 0.00 N ATOM 624 CA HIS A 41 -7.859 -5.045 21.832 1.00 0.00 C ATOM 625 C HIS A 41 -7.411 -3.703 21.252 1.00 0.00 C ATOM 626 O HIS A 41 -8.114 -2.715 21.330 1.00 0.00 O ATOM 627 CB HIS A 41 -8.886 -4.803 22.939 1.00 0.00 C ATOM 628 CG HIS A 41 -9.049 -6.055 23.753 1.00 0.00 C ATOM 629 ND1 HIS A 41 -8.562 -6.412 24.986 1.00 0.00 N flip ATOM 630 CD2 HIS A 41 -9.803 -7.134 23.312 1.00 0.00 C flip ATOM 631 CE1 HIS A 41 -9.006 -7.690 25.304 1.00 0.00 C flip ATOM 632 NE2 HIS A 41 -9.748 -8.083 24.267 1.00 0.00 N flip ATOM 0 H HIS A 41 -6.379 -6.584 21.841 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.313 -5.649 21.046 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.562 -3.981 23.577 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.842 -4.511 22.505 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.336 -7.201 22.375 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -8.794 -8.249 26.204 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -10.215 -8.988 24.205 1.00 0.00 H new ATOM 641 N HIS A 42 -6.245 -3.660 20.669 1.00 0.00 N ATOM 642 CA HIS A 42 -5.749 -2.385 20.079 1.00 0.00 C ATOM 643 C HIS A 42 -6.632 -1.993 18.890 1.00 0.00 C ATOM 644 O HIS A 42 -7.259 -2.831 18.272 1.00 0.00 O ATOM 645 CB HIS A 42 -4.312 -2.585 19.598 1.00 0.00 C ATOM 646 CG HIS A 42 -4.225 -3.857 18.803 1.00 0.00 C ATOM 647 ND1 HIS A 42 -4.184 -5.110 19.403 1.00 0.00 N ATOM 648 CD2 HIS A 42 -4.172 -4.090 17.451 1.00 0.00 C ATOM 649 CE1 HIS A 42 -4.111 -6.028 18.421 1.00 0.00 C ATOM 650 NE2 HIS A 42 -4.099 -5.458 17.218 1.00 0.00 N ATOM 0 H HIS A 42 -5.613 -4.455 20.576 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.782 -1.595 20.830 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.000 -1.739 18.986 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.634 -2.629 20.450 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.185 -3.327 16.686 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.068 -7.094 18.588 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -4.047 -5.927 16.314 1.00 0.00 H new ATOM 659 N TRP A 43 -6.684 -0.729 18.558 1.00 0.00 N ATOM 660 CA TRP A 43 -7.523 -0.296 17.403 1.00 0.00 C ATOM 661 C TRP A 43 -6.626 -0.030 16.193 1.00 0.00 C ATOM 662 O TRP A 43 -5.575 0.569 16.311 1.00 0.00 O ATOM 663 CB TRP A 43 -8.269 0.993 17.755 1.00 0.00 C ATOM 664 CG TRP A 43 -9.180 0.761 18.919 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.802 0.798 20.217 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.610 0.470 18.917 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.907 0.544 21.011 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.044 0.338 20.257 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.564 0.315 17.893 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.375 0.053 20.572 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -12.903 0.027 18.208 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.308 -0.099 19.542 1.00 0.00 C ATOM 0 H TRP A 43 -6.183 0.020 19.036 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.240 -1.083 17.172 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.555 1.781 17.994 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.845 1.335 16.895 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.802 0.994 20.575 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.884 0.513 22.030 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.265 0.418 16.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.681 -0.049 21.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.625 -0.098 17.415 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.340 -0.313 19.775 1.00 0.00 H new ATOM 683 N THR A 44 -7.035 -0.462 15.031 1.00 0.00 N ATOM 684 CA THR A 44 -6.207 -0.223 13.817 1.00 0.00 C ATOM 685 C THR A 44 -7.093 -0.310 12.573 1.00 0.00 C ATOM 686 O THR A 44 -8.076 -1.025 12.557 1.00 0.00 O ATOM 687 CB THR A 44 -5.106 -1.285 13.736 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.456 -2.390 14.556 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.780 -0.693 14.210 1.00 0.00 C ATOM 0 H THR A 44 -7.905 -0.969 14.871 1.00 0.00 H new ATOM 0 HA THR A 44 -5.754 0.767 13.872 1.00 0.00 H new ATOM 0 HB THR A 44 -4.999 -1.617 12.703 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.753 -3.071 14.504 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.000 -1.453 14.150 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.512 0.153 13.577 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.880 -0.356 15.242 1.00 0.00 H new ATOM 697 N PRO A 45 -6.747 0.408 11.538 1.00 0.00 N ATOM 698 CA PRO A 45 -7.524 0.401 10.264 1.00 0.00 C ATOM 699 C PRO A 45 -7.379 -0.931 9.517 1.00 0.00 C ATOM 700 O PRO A 45 -6.427 -1.654 9.716 1.00 0.00 O ATOM 701 CB PRO A 45 -6.912 1.543 9.447 1.00 0.00 C ATOM 702 CG PRO A 45 -5.547 1.762 10.010 1.00 0.00 C ATOM 703 CD PRO A 45 -5.577 1.300 11.466 1.00 0.00 C ATOM 0 HA PRO A 45 -8.593 0.525 10.439 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.861 1.283 8.390 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.516 2.447 9.525 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.803 1.201 9.444 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.269 2.814 9.946 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.660 0.777 11.737 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.676 2.143 12.149 1.00 0.00 H new ATOM 711 N PRO A 46 -8.310 -1.248 8.654 1.00 0.00 N ATOM 712 CA PRO A 46 -8.275 -2.510 7.864 1.00 0.00 C ATOM 713 C PRO A 46 -6.877 -2.795 7.294 1.00 0.00 C ATOM 714 O PRO A 46 -6.369 -2.044 6.489 1.00 0.00 O ATOM 715 CB PRO A 46 -9.262 -2.242 6.730 1.00 0.00 C ATOM 716 CG PRO A 46 -10.242 -1.260 7.280 1.00 0.00 C ATOM 717 CD PRO A 46 -9.503 -0.442 8.343 1.00 0.00 C ATOM 0 HA PRO A 46 -8.525 -3.381 8.470 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -8.753 -1.840 5.854 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.759 -3.160 6.417 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.624 -0.612 6.491 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.100 -1.773 7.715 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.231 0.545 7.968 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.121 -0.287 9.228 1.00 0.00 H new ATOM 725 N LYS A 47 -6.257 -3.869 7.708 1.00 0.00 N ATOM 726 CA LYS A 47 -4.892 -4.190 7.186 1.00 0.00 C ATOM 727 C LYS A 47 -4.948 -5.454 6.325 1.00 0.00 C ATOM 728 O LYS A 47 -5.663 -6.391 6.625 1.00 0.00 O ATOM 729 CB LYS A 47 -3.931 -4.424 8.354 1.00 0.00 C ATOM 730 CG LYS A 47 -3.874 -3.173 9.233 1.00 0.00 C ATOM 731 CD LYS A 47 -2.672 -3.267 10.179 1.00 0.00 C ATOM 732 CE LYS A 47 -2.831 -4.492 11.080 1.00 0.00 C ATOM 733 NZ LYS A 47 -4.240 -4.576 11.554 1.00 0.00 N ATOM 0 H LYS A 47 -6.633 -4.536 8.382 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.540 -3.352 6.584 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.261 -5.280 8.943 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.936 -4.661 7.977 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.792 -2.282 8.611 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.795 -3.077 9.807 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.748 -3.341 9.605 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.600 -2.363 10.784 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.565 -5.397 10.533 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.153 -4.422 11.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.283 -5.159 12.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.593 -3.621 11.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.830 -5.007 10.814 1.00 0.00 H new ATOM 747 N GLY A 48 -4.188 -5.494 5.267 1.00 0.00 N ATOM 748 CA GLY A 48 -4.184 -6.703 4.398 1.00 0.00 C ATOM 749 C GLY A 48 -2.797 -6.892 3.793 1.00 0.00 C ATOM 750 O GLY A 48 -1.929 -6.050 3.929 1.00 0.00 O ATOM 0 H GLY A 48 -3.569 -4.741 4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.461 -7.582 4.979 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.926 -6.597 3.607 1.00 0.00 H new ATOM 754 N HIS A 49 -2.581 -7.988 3.124 1.00 0.00 N ATOM 755 CA HIS A 49 -1.249 -8.237 2.505 1.00 0.00 C ATOM 756 C HIS A 49 -1.373 -8.125 0.993 1.00 0.00 C ATOM 757 O HIS A 49 -2.330 -8.592 0.410 1.00 0.00 O ATOM 758 CB HIS A 49 -0.781 -9.644 2.862 1.00 0.00 C ATOM 759 CG HIS A 49 -0.621 -9.747 4.349 1.00 0.00 C ATOM 760 ND1 HIS A 49 -1.621 -10.253 5.167 1.00 0.00 N ATOM 761 CD2 HIS A 49 0.412 -9.404 5.182 1.00 0.00 C ATOM 762 CE1 HIS A 49 -1.171 -10.200 6.434 1.00 0.00 C ATOM 763 NE2 HIS A 49 0.061 -9.691 6.496 1.00 0.00 N ATOM 0 H HIS A 49 -3.271 -8.725 2.978 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.531 -7.505 2.875 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.503 -10.381 2.510 1.00 0.00 H new ATOM 0 HB3 HIS A 49 0.165 -9.862 2.366 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -2.530 -10.601 4.864 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.353 -8.977 4.866 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -1.736 -10.528 7.294 1.00 0.00 H new ATOM 772 N VAL A 50 -0.421 -7.515 0.348 1.00 0.00 N ATOM 773 CA VAL A 50 -0.510 -7.384 -1.129 1.00 0.00 C ATOM 774 C VAL A 50 0.210 -8.551 -1.799 1.00 0.00 C ATOM 775 O VAL A 50 1.276 -8.964 -1.388 1.00 0.00 O ATOM 776 CB VAL A 50 0.120 -6.060 -1.575 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.941 -5.466 -0.434 1.00 0.00 C ATOM 778 CG2 VAL A 50 1.026 -6.304 -2.787 1.00 0.00 C ATOM 0 H VAL A 50 0.409 -7.104 0.776 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.559 -7.396 -1.423 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.671 -5.362 -1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.386 -4.525 -0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.294 -5.285 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.730 -6.163 -0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.473 -5.361 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.814 -7.007 -2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.436 -6.718 -3.605 1.00 0.00 H new ATOM 788 N GLU A 51 -0.375 -9.075 -2.835 1.00 0.00 N ATOM 789 CA GLU A 51 0.244 -10.209 -3.568 1.00 0.00 C ATOM 790 C GLU A 51 1.353 -9.652 -4.479 1.00 0.00 C ATOM 791 O GLU A 51 1.678 -8.484 -4.417 1.00 0.00 O ATOM 792 CB GLU A 51 -0.848 -10.898 -4.399 1.00 0.00 C ATOM 793 CG GLU A 51 -0.946 -12.386 -4.036 1.00 0.00 C ATOM 794 CD GLU A 51 -1.978 -12.573 -2.926 1.00 0.00 C ATOM 795 OE1 GLU A 51 -3.036 -13.109 -3.213 1.00 0.00 O ATOM 796 OE2 GLU A 51 -1.695 -12.180 -1.808 1.00 0.00 O ATOM 0 H GLU A 51 -1.270 -8.761 -3.211 1.00 0.00 H new ATOM 0 HA GLU A 51 0.681 -10.935 -2.882 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.807 -10.411 -4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.626 -10.791 -5.461 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.230 -12.967 -4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 51 0.026 -12.756 -3.710 1.00 0.00 H new ATOM 804 N PRO A 52 1.935 -10.480 -5.312 1.00 0.00 N ATOM 805 CA PRO A 52 3.026 -10.054 -6.237 1.00 0.00 C ATOM 806 C PRO A 52 2.495 -9.227 -7.407 1.00 0.00 C ATOM 807 O PRO A 52 2.709 -8.035 -7.486 1.00 0.00 O ATOM 808 CB PRO A 52 3.609 -11.373 -6.741 1.00 0.00 C ATOM 809 CG PRO A 52 2.513 -12.376 -6.602 1.00 0.00 C ATOM 810 CD PRO A 52 1.617 -11.904 -5.467 1.00 0.00 C ATOM 0 HA PRO A 52 3.756 -9.417 -5.738 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.933 -11.287 -7.778 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.483 -11.664 -6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.947 -12.460 -7.530 1.00 0.00 H new ATOM 0 HG3 PRO A 52 2.920 -13.364 -6.386 1.00 0.00 H new ATOM 0 HD2 PRO A 52 0.564 -12.051 -5.706 1.00 0.00 H new ATOM 0 HD3 PRO A 52 1.816 -12.457 -4.549 1.00 0.00 H new ATOM 818 N GLY A 53 1.795 -9.850 -8.311 1.00 0.00 N ATOM 819 CA GLY A 53 1.240 -9.094 -9.464 1.00 0.00 C ATOM 820 C GLY A 53 0.020 -8.313 -8.985 1.00 0.00 C ATOM 821 O GLY A 53 -0.786 -7.851 -9.769 1.00 0.00 O ATOM 0 H GLY A 53 1.584 -10.848 -8.301 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.990 -8.415 -9.869 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.962 -9.777 -10.267 1.00 0.00 H new ATOM 825 N GLU A 54 -0.122 -8.174 -7.695 1.00 0.00 N ATOM 826 CA GLU A 54 -1.290 -7.433 -7.139 1.00 0.00 C ATOM 827 C GLU A 54 -0.932 -5.960 -6.975 1.00 0.00 C ATOM 828 O GLU A 54 0.217 -5.610 -6.795 1.00 0.00 O ATOM 829 CB GLU A 54 -1.659 -7.996 -5.770 1.00 0.00 C ATOM 830 CG GLU A 54 -2.986 -7.389 -5.320 1.00 0.00 C ATOM 831 CD GLU A 54 -3.312 -7.840 -3.895 1.00 0.00 C ATOM 832 OE1 GLU A 54 -4.360 -7.452 -3.398 1.00 0.00 O ATOM 833 OE2 GLU A 54 -2.513 -8.556 -3.321 1.00 0.00 O ATOM 0 H GLU A 54 0.525 -8.544 -6.998 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.131 -7.541 -7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.740 -9.082 -5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -0.877 -7.767 -5.046 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.930 -6.301 -5.362 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.783 -7.694 -5.998 1.00 0.00 H new ATOM 841 N ASP A 55 -1.904 -5.095 -7.020 1.00 0.00 N ATOM 842 CA ASP A 55 -1.603 -3.651 -6.852 1.00 0.00 C ATOM 843 C ASP A 55 -1.417 -3.337 -5.380 1.00 0.00 C ATOM 844 O ASP A 55 -1.830 -4.082 -4.510 1.00 0.00 O ATOM 845 CB ASP A 55 -2.756 -2.796 -7.345 1.00 0.00 C ATOM 846 CG ASP A 55 -2.278 -1.350 -7.485 1.00 0.00 C ATOM 847 OD1 ASP A 55 -1.131 -1.092 -7.146 1.00 0.00 O ATOM 848 OD2 ASP A 55 -3.066 -0.524 -7.915 1.00 0.00 O ATOM 0 H ASP A 55 -2.887 -5.324 -7.165 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.701 -3.434 -7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.117 -3.168 -8.304 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.591 -2.851 -6.647 1.00 0.00 H new ATOM 854 N ASP A 56 -0.815 -2.226 -5.100 1.00 0.00 N ATOM 855 CA ASP A 56 -0.618 -1.827 -3.690 1.00 0.00 C ATOM 856 C ASP A 56 -1.938 -1.288 -3.136 1.00 0.00 C ATOM 857 O ASP A 56 -2.379 -1.671 -2.069 1.00 0.00 O ATOM 858 CB ASP A 56 0.453 -0.741 -3.609 1.00 0.00 C ATOM 859 CG ASP A 56 1.788 -1.302 -4.096 1.00 0.00 C ATOM 860 OD1 ASP A 56 1.891 -2.510 -4.225 1.00 0.00 O ATOM 861 OD2 ASP A 56 2.685 -0.511 -4.334 1.00 0.00 O ATOM 0 H ASP A 56 -0.448 -1.572 -5.792 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.298 -2.689 -3.105 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.163 0.116 -4.217 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.549 -0.386 -2.583 1.00 0.00 H new ATOM 867 N LEU A 57 -2.577 -0.396 -3.851 1.00 0.00 N ATOM 868 CA LEU A 57 -3.862 0.165 -3.355 1.00 0.00 C ATOM 869 C LEU A 57 -4.965 -0.893 -3.417 1.00 0.00 C ATOM 870 O LEU A 57 -5.718 -1.062 -2.479 1.00 0.00 O ATOM 871 CB LEU A 57 -4.265 1.373 -4.204 1.00 0.00 C ATOM 872 CG LEU A 57 -5.619 1.904 -3.724 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.509 2.383 -2.275 1.00 0.00 C ATOM 874 CD2 LEU A 57 -6.051 3.071 -4.610 1.00 0.00 C ATOM 0 H LEU A 57 -2.263 -0.036 -4.752 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.728 0.477 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.508 2.154 -4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.325 1.089 -5.255 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.357 1.104 -3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.476 2.759 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.204 1.552 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.768 3.180 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.015 3.449 -4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.308 3.866 -4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.139 2.731 -5.642 1.00 0.00 H new ATOM 886 N GLU A 58 -5.079 -1.610 -4.508 1.00 0.00 N ATOM 887 CA GLU A 58 -6.154 -2.641 -4.590 1.00 0.00 C ATOM 888 C GLU A 58 -6.046 -3.555 -3.376 1.00 0.00 C ATOM 889 O GLU A 58 -7.039 -3.916 -2.773 1.00 0.00 O ATOM 890 CB GLU A 58 -6.016 -3.469 -5.874 1.00 0.00 C ATOM 891 CG GLU A 58 -6.443 -2.629 -7.087 1.00 0.00 C ATOM 892 CD GLU A 58 -5.332 -1.649 -7.469 1.00 0.00 C ATOM 893 OE1 GLU A 58 -4.863 -1.726 -8.593 1.00 0.00 O ATOM 894 OE2 GLU A 58 -4.971 -0.838 -6.634 1.00 0.00 O ATOM 0 H GLU A 58 -4.484 -1.527 -5.332 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.125 -2.147 -4.606 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.984 -3.799 -5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.632 -4.366 -5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.667 -3.282 -7.930 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.357 -2.082 -6.856 1.00 0.00 H new ATOM 902 N THR A 59 -4.853 -3.906 -2.981 1.00 0.00 N ATOM 903 CA THR A 59 -4.716 -4.763 -1.777 1.00 0.00 C ATOM 904 C THR A 59 -5.380 -4.032 -0.612 1.00 0.00 C ATOM 905 O THR A 59 -6.071 -4.619 0.195 1.00 0.00 O ATOM 906 CB THR A 59 -3.236 -4.997 -1.470 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.636 -5.683 -2.560 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.106 -5.832 -0.194 1.00 0.00 C ATOM 0 H THR A 59 -3.979 -3.639 -3.435 1.00 0.00 H new ATOM 0 HA THR A 59 -5.189 -5.732 -1.940 1.00 0.00 H new ATOM 0 HB THR A 59 -2.733 -4.041 -1.324 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.435 -5.046 -3.277 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.052 -5.999 0.026 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.570 -5.301 0.637 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.604 -6.791 -0.335 1.00 0.00 H new ATOM 916 N ALA A 60 -5.184 -2.743 -0.535 1.00 0.00 N ATOM 917 CA ALA A 60 -5.816 -1.952 0.556 1.00 0.00 C ATOM 918 C ALA A 60 -7.329 -1.923 0.327 1.00 0.00 C ATOM 919 O ALA A 60 -8.113 -1.982 1.252 1.00 0.00 O ATOM 920 CB ALA A 60 -5.260 -0.524 0.532 1.00 0.00 C ATOM 0 H ALA A 60 -4.611 -2.204 -1.184 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.599 -2.404 1.524 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.720 0.059 1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.180 -0.551 0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.483 -0.063 -0.430 1.00 0.00 H new ATOM 926 N LEU A 61 -7.735 -1.833 -0.910 1.00 0.00 N ATOM 927 CA LEU A 61 -9.191 -1.802 -1.229 1.00 0.00 C ATOM 928 C LEU A 61 -9.839 -3.134 -0.844 1.00 0.00 C ATOM 929 O LEU A 61 -10.825 -3.178 -0.136 1.00 0.00 O ATOM 930 CB LEU A 61 -9.338 -1.615 -2.732 1.00 0.00 C ATOM 931 CG LEU A 61 -8.714 -0.290 -3.151 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.789 -0.176 -4.673 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.480 0.869 -2.502 1.00 0.00 C ATOM 0 H LEU A 61 -7.116 -1.779 -1.719 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.672 -0.993 -0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.855 -2.438 -3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.392 -1.635 -3.009 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.674 -0.247 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.346 0.768 -4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.243 -1.003 -5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -9.831 -0.212 -4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.031 1.816 -2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.521 0.842 -2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.433 0.774 -1.417 1.00 0.00 H new ATOM 945 N ARG A 62 -9.287 -4.222 -1.312 1.00 0.00 N ATOM 946 CA ARG A 62 -9.867 -5.557 -0.986 1.00 0.00 C ATOM 947 C ARG A 62 -9.862 -5.759 0.532 1.00 0.00 C ATOM 948 O ARG A 62 -10.798 -6.285 1.097 1.00 0.00 O ATOM 949 CB ARG A 62 -9.032 -6.653 -1.662 1.00 0.00 C ATOM 950 CG ARG A 62 -9.643 -8.028 -1.369 1.00 0.00 C ATOM 951 CD ARG A 62 -8.762 -9.124 -1.985 1.00 0.00 C ATOM 952 NE ARG A 62 -8.661 -8.916 -3.458 1.00 0.00 N ATOM 953 CZ ARG A 62 -8.167 -9.853 -4.228 1.00 0.00 C ATOM 954 NH1 ARG A 62 -7.737 -10.971 -3.707 1.00 0.00 N ATOM 955 NH2 ARG A 62 -8.094 -9.669 -5.518 1.00 0.00 N ATOM 0 H ARG A 62 -8.459 -4.243 -1.907 1.00 0.00 H new ATOM 0 HA ARG A 62 -10.893 -5.611 -1.350 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.995 -6.483 -2.738 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.005 -6.617 -1.299 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.728 -8.178 -0.293 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.651 -8.084 -1.779 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -7.769 -9.102 -1.536 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -9.185 -10.106 -1.774 1.00 0.00 H new ATOM 0 HE ARG A 62 -8.979 -8.038 -3.869 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -7.786 -11.116 -2.698 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -7.353 -11.699 -4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -8.422 -8.794 -5.928 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -7.709 -10.400 -6.116 1.00 0.00 H new ATOM 969 N ALA A 63 -8.819 -5.344 1.195 1.00 0.00 N ATOM 970 CA ALA A 63 -8.767 -5.517 2.675 1.00 0.00 C ATOM 971 C ALA A 63 -9.792 -4.596 3.338 1.00 0.00 C ATOM 972 O ALA A 63 -10.393 -4.932 4.338 1.00 0.00 O ATOM 973 CB ALA A 63 -7.369 -5.161 3.180 1.00 0.00 C ATOM 0 H ALA A 63 -8.003 -4.894 0.779 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.995 -6.553 2.924 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.330 -5.287 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.635 -5.817 2.711 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.144 -4.125 2.927 1.00 0.00 H new ATOM 979 N THR A 64 -9.985 -3.429 2.789 1.00 0.00 N ATOM 980 CA THR A 64 -10.958 -2.472 3.387 1.00 0.00 C ATOM 981 C THR A 64 -12.340 -3.120 3.496 1.00 0.00 C ATOM 982 O THR A 64 -13.014 -2.991 4.499 1.00 0.00 O ATOM 983 CB THR A 64 -11.042 -1.229 2.495 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.738 -0.700 2.313 1.00 0.00 O ATOM 985 CG2 THR A 64 -11.932 -0.171 3.150 1.00 0.00 C ATOM 0 H THR A 64 -9.510 -3.096 1.950 1.00 0.00 H new ATOM 0 HA THR A 64 -10.624 -2.193 4.386 1.00 0.00 H new ATOM 0 HB THR A 64 -11.470 -1.506 1.532 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.275 -1.205 1.612 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.985 0.708 2.508 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.934 -0.576 3.294 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.512 0.110 4.116 1.00 0.00 H new ATOM 993 N GLN A 65 -12.775 -3.806 2.478 1.00 0.00 N ATOM 994 CA GLN A 65 -14.116 -4.449 2.539 1.00 0.00 C ATOM 995 C GLN A 65 -14.050 -5.767 3.320 1.00 0.00 C ATOM 996 O GLN A 65 -14.972 -6.118 4.029 1.00 0.00 O ATOM 997 CB GLN A 65 -14.627 -4.697 1.117 1.00 0.00 C ATOM 998 CG GLN A 65 -14.973 -6.176 0.933 1.00 0.00 C ATOM 999 CD GLN A 65 -15.489 -6.406 -0.487 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -14.732 -6.351 -1.438 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -16.753 -6.669 -0.671 1.00 0.00 N ATOM 0 H GLN A 65 -12.262 -3.949 1.608 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.805 -3.783 3.059 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.507 -4.083 0.926 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.868 -4.400 0.393 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.092 -6.792 1.116 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.728 -6.477 1.659 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -17.386 -6.715 0.128 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.109 -6.829 -1.613 1.00 0.00 H new ATOM 1010 N GLU A 66 -12.977 -6.505 3.194 1.00 0.00 N ATOM 1011 CA GLU A 66 -12.873 -7.801 3.924 1.00 0.00 C ATOM 1012 C GLU A 66 -12.892 -7.565 5.440 1.00 0.00 C ATOM 1013 O GLU A 66 -13.461 -8.340 6.184 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.571 -8.507 3.531 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.676 -9.027 2.093 1.00 0.00 C ATOM 1016 CD GLU A 66 -10.385 -9.756 1.712 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -9.447 -9.710 2.491 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -10.355 -10.347 0.643 1.00 0.00 O ATOM 0 H GLU A 66 -12.170 -6.265 2.618 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.725 -8.425 3.655 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.732 -7.817 3.617 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.375 -9.334 4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.527 -9.702 2.002 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -11.852 -8.198 1.408 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.275 -6.514 5.910 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.268 -6.253 7.381 1.00 0.00 C ATOM 1028 C GLU A 67 -13.277 -5.151 7.731 1.00 0.00 C ATOM 1029 O GLU A 67 -13.424 -4.781 8.880 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.864 -5.819 7.818 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.864 -6.943 7.527 1.00 0.00 C ATOM 1032 CD GLU A 67 -10.246 -8.186 8.333 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -10.964 -8.037 9.306 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -9.816 -9.264 7.961 1.00 0.00 O ATOM 0 H GLU A 67 -11.777 -5.827 5.343 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.549 -7.168 7.903 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.571 -4.912 7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.860 -5.582 8.882 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.860 -7.174 6.462 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -8.855 -6.623 7.788 1.00 0.00 H new ATOM 1042 N ALA A 68 -13.971 -4.619 6.759 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.962 -3.538 7.055 1.00 0.00 C ATOM 1044 C ALA A 68 -16.179 -3.663 6.134 1.00 0.00 C ATOM 1045 O ALA A 68 -17.268 -3.247 6.473 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.319 -2.173 6.827 1.00 0.00 C ATOM 0 H ALA A 68 -13.896 -4.884 5.777 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.278 -3.637 8.093 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -15.044 -1.389 7.044 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.457 -2.062 7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.996 -2.092 5.789 1.00 0.00 H new ATOM 1052 N GLY A 69 -16.004 -4.214 4.966 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.156 -4.347 4.028 1.00 0.00 C ATOM 1054 C GLY A 69 -17.202 -3.129 3.107 1.00 0.00 C ATOM 1055 O GLY A 69 -18.031 -3.036 2.223 1.00 0.00 O ATOM 0 H GLY A 69 -15.116 -4.578 4.620 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.057 -5.259 3.439 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.088 -4.429 4.588 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.317 -2.187 3.304 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.325 -0.983 2.438 1.00 0.00 C ATOM 1061 C ILE A 70 -15.199 -1.095 1.403 1.00 0.00 C ATOM 1062 O ILE A 70 -14.044 -1.250 1.739 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.104 0.268 3.293 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.957 0.195 4.565 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.537 1.486 2.481 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.331 1.052 5.671 1.00 0.00 C ATOM 0 H ILE A 70 -15.595 -2.203 4.024 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.286 -0.909 1.930 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.053 0.339 3.571 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.968 0.542 4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -17.038 -0.840 4.898 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.388 2.389 3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.942 1.546 1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.591 1.393 2.220 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.945 0.992 6.569 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.329 0.685 5.892 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.273 2.089 5.339 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.536 -1.017 0.146 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.494 -1.116 -0.918 1.00 0.00 C ATOM 1080 C GLU A 71 -14.387 0.214 -1.656 1.00 0.00 C ATOM 1081 O GLU A 71 -15.168 1.122 -1.450 1.00 0.00 O ATOM 1082 CB GLU A 71 -14.848 -2.246 -1.896 1.00 0.00 C ATOM 1083 CG GLU A 71 -14.079 -2.079 -3.212 1.00 0.00 C ATOM 1084 CD GLU A 71 -14.431 -3.230 -4.157 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -15.246 -4.052 -3.777 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -13.880 -3.269 -5.245 1.00 0.00 O ATOM 0 H GLU A 71 -16.490 -0.889 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.531 -1.343 -0.460 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.609 -3.211 -1.448 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.920 -2.243 -2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -14.331 -1.125 -3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.006 -2.067 -3.020 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.412 0.339 -2.508 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.237 1.612 -3.258 1.00 0.00 C ATOM 1096 C ALA A 72 -14.553 2.001 -3.925 1.00 0.00 C ATOM 1097 O ALA A 72 -14.855 3.168 -4.078 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.134 1.441 -4.302 1.00 0.00 C ATOM 0 H ALA A 72 -12.727 -0.386 -2.719 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.949 2.407 -2.570 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.006 2.373 -4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.199 1.181 -3.805 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.409 0.646 -4.995 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.355 1.045 -4.295 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.658 1.387 -4.915 1.00 0.00 C ATOM 1106 C GLY A 73 -17.567 1.967 -3.830 1.00 0.00 C ATOM 1107 O GLY A 73 -18.658 2.429 -4.100 1.00 0.00 O ATOM 0 H GLY A 73 -15.165 0.048 -4.195 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.518 2.109 -5.719 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.112 0.501 -5.358 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.121 1.939 -2.600 1.00 0.00 N ATOM 1112 CA GLN A 74 -17.952 2.481 -1.486 1.00 0.00 C ATOM 1113 C GLN A 74 -17.248 3.671 -0.824 1.00 0.00 C ATOM 1114 O GLN A 74 -17.848 4.394 -0.055 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.192 1.383 -0.455 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.030 0.273 -1.089 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.299 -0.823 -0.059 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -18.457 -1.667 0.178 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.447 -0.851 0.562 1.00 0.00 N ATOM 0 H GLN A 74 -16.215 1.563 -2.320 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.906 2.822 -1.887 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.241 0.982 -0.105 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.706 1.791 0.415 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -19.972 0.680 -1.455 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.507 -0.144 -1.950 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.152 -0.142 0.362 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.638 -1.582 1.247 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.996 3.902 -1.128 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.304 5.075 -0.518 1.00 0.00 C ATOM 1130 C LEU A 75 -14.645 5.903 -1.614 1.00 0.00 C ATOM 1131 O LEU A 75 -14.826 5.668 -2.792 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.211 4.671 0.497 1.00 0.00 C ATOM 1133 CG LEU A 75 -14.028 3.153 0.573 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.768 2.767 -0.191 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.854 2.724 2.031 1.00 0.00 C ATOM 0 H LEU A 75 -15.431 3.338 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 75 -16.067 5.644 0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.266 5.136 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.473 5.054 1.483 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.904 2.665 0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.629 1.687 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.866 3.074 -1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.906 3.264 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.724 1.643 2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.976 3.214 2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.738 3.009 2.602 1.00 0.00 H new ATOM 1147 N THR A 76 -13.876 6.865 -1.212 1.00 0.00 N ATOM 1148 CA THR A 76 -13.170 7.731 -2.187 1.00 0.00 C ATOM 1149 C THR A 76 -11.699 7.797 -1.777 1.00 0.00 C ATOM 1150 O THR A 76 -11.360 8.393 -0.776 1.00 0.00 O ATOM 1151 CB THR A 76 -13.789 9.130 -2.151 1.00 0.00 C ATOM 1152 OG1 THR A 76 -15.061 9.101 -2.783 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.874 10.115 -2.870 1.00 0.00 C ATOM 0 H THR A 76 -13.703 7.093 -0.233 1.00 0.00 H new ATOM 0 HA THR A 76 -13.257 7.333 -3.198 1.00 0.00 H new ATOM 0 HB THR A 76 -13.909 9.448 -1.115 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.459 9.996 -2.759 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.318 11.110 -2.843 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.903 10.137 -2.376 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.746 9.803 -3.907 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.826 7.186 -2.529 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.383 7.213 -2.156 1.00 0.00 C ATOM 1163 C ILE A 77 -8.787 8.557 -2.572 1.00 0.00 C ATOM 1164 O ILE A 77 -8.949 8.999 -3.693 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.643 6.082 -2.877 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.486 4.798 -2.829 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.294 5.836 -2.190 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.498 4.230 -1.409 1.00 0.00 C ATOM 0 H ILE A 77 -11.047 6.672 -3.382 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.280 7.079 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.477 6.364 -3.917 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.505 5.010 -3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -9.079 4.060 -3.521 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.766 5.031 -2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.695 6.746 -2.229 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.461 5.556 -1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -10.098 3.320 -1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.478 4.000 -1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.926 4.964 -0.727 1.00 0.00 H new ATOM 1180 N ILE A 78 -8.111 9.219 -1.678 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.525 10.539 -2.032 1.00 0.00 C ATOM 1182 C ILE A 78 -6.152 10.350 -2.670 1.00 0.00 C ATOM 1183 O ILE A 78 -5.383 9.488 -2.287 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.405 11.407 -0.779 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.478 12.496 -0.830 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -6.020 12.061 -0.723 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.863 11.850 -0.740 1.00 0.00 C ATOM 0 H ILE A 78 -7.939 8.906 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.179 11.036 -2.748 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.539 10.787 0.107 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.338 13.198 -0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.390 13.066 -1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.945 12.677 0.173 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.253 11.287 -0.697 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.876 12.685 -1.605 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.629 12.625 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.000 11.165 -1.577 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.948 11.300 0.197 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.852 11.148 -3.655 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.545 11.029 -4.352 1.00 0.00 C ATOM 1201 C GLU A 79 -3.591 12.136 -3.894 1.00 0.00 C ATOM 1202 O GLU A 79 -4.006 13.208 -3.502 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.771 11.146 -5.855 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.687 10.016 -6.314 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.896 10.117 -7.825 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -5.460 11.102 -8.399 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -6.490 9.211 -8.381 1.00 0.00 O ATOM 0 H GLU A 79 -6.463 11.884 -4.009 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.100 10.063 -4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.217 12.111 -6.094 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.819 11.096 -6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.249 9.051 -6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.645 10.077 -5.798 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.314 11.875 -3.944 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.320 12.900 -3.520 1.00 0.00 C ATOM 1217 C GLY A 80 -0.786 12.540 -2.138 1.00 0.00 C ATOM 1218 O GLY A 80 0.266 12.989 -1.728 1.00 0.00 O ATOM 0 H GLY A 80 -1.915 10.992 -4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.501 12.949 -4.238 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.784 13.886 -3.498 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.507 11.728 -1.417 1.00 0.00 N ATOM 1223 CA PHE A 81 -1.045 11.334 -0.063 1.00 0.00 C ATOM 1224 C PHE A 81 -0.612 9.869 -0.061 1.00 0.00 C ATOM 1225 O PHE A 81 -1.361 8.990 -0.438 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.183 11.511 0.936 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.721 11.027 2.285 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.774 9.663 2.589 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -1.233 11.937 3.226 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.338 9.207 3.838 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.799 11.484 4.475 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.850 10.118 4.782 1.00 0.00 C ATOM 0 H PHE A 81 -2.396 11.322 -1.709 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.200 11.964 0.216 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.478 12.559 0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.060 10.950 0.613 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.151 8.962 1.860 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.191 12.990 2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.378 8.154 4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.424 12.187 5.204 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.513 9.768 5.747 1.00 0.00 H new ATOM 1242 N LYS A 82 0.581 9.596 0.388 1.00 0.00 N ATOM 1243 CA LYS A 82 1.039 8.185 0.444 1.00 0.00 C ATOM 1244 C LYS A 82 2.103 8.042 1.527 1.00 0.00 C ATOM 1245 O LYS A 82 3.028 8.824 1.618 1.00 0.00 O ATOM 1246 CB LYS A 82 1.636 7.751 -0.892 1.00 0.00 C ATOM 1247 CG LYS A 82 1.308 6.277 -1.125 1.00 0.00 C ATOM 1248 CD LYS A 82 2.042 5.773 -2.368 1.00 0.00 C ATOM 1249 CE LYS A 82 3.492 5.450 -2.013 1.00 0.00 C ATOM 1250 NZ LYS A 82 4.393 6.054 -3.030 1.00 0.00 N ATOM 0 H LYS A 82 1.255 10.288 0.717 1.00 0.00 H new ATOM 0 HA LYS A 82 0.179 7.554 0.668 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.232 8.360 -1.701 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.716 7.901 -0.889 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.600 5.688 -0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.233 6.150 -1.250 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.547 4.885 -2.760 1.00 0.00 H new ATOM 0 HD3 LYS A 82 2.009 6.528 -3.153 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.731 5.838 -1.023 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.638 4.370 -1.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.381 5.836 -2.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.169 5.664 -3.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.260 7.085 -3.043 1.00 0.00 H new ATOM 1264 N ARG A 83 1.976 7.039 2.337 1.00 0.00 N ATOM 1265 CA ARG A 83 2.972 6.805 3.416 1.00 0.00 C ATOM 1266 C ARG A 83 2.827 5.361 3.890 1.00 0.00 C ATOM 1267 O ARG A 83 1.729 4.879 4.080 1.00 0.00 O ATOM 1268 CB ARG A 83 2.706 7.766 4.580 1.00 0.00 C ATOM 1269 CG ARG A 83 3.806 7.619 5.641 1.00 0.00 C ATOM 1270 CD ARG A 83 5.075 8.342 5.173 1.00 0.00 C ATOM 1271 NE ARG A 83 6.148 8.170 6.190 1.00 0.00 N ATOM 1272 CZ ARG A 83 6.706 7.002 6.356 1.00 0.00 C ATOM 1273 NH1 ARG A 83 6.304 5.983 5.646 1.00 0.00 N ATOM 1274 NH2 ARG A 83 7.661 6.852 7.231 1.00 0.00 N ATOM 0 H ARG A 83 1.216 6.360 2.300 1.00 0.00 H new ATOM 0 HA ARG A 83 3.982 6.979 3.045 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.675 8.793 4.215 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.732 7.555 5.022 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.468 8.035 6.590 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.019 6.564 5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.401 7.942 4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.868 9.402 5.023 1.00 0.00 H new ATOM 0 HE ARG A 83 6.447 8.964 6.756 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.555 6.101 4.963 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.739 5.069 5.774 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.973 7.648 7.787 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.096 5.938 7.360 1.00 0.00 H new ATOM 1288 N GLU A 84 3.912 4.662 4.083 1.00 0.00 N ATOM 1289 CA GLU A 84 3.794 3.252 4.547 1.00 0.00 C ATOM 1290 C GLU A 84 4.453 3.105 5.907 1.00 0.00 C ATOM 1291 O GLU A 84 5.533 3.608 6.137 1.00 0.00 O ATOM 1292 CB GLU A 84 4.457 2.296 3.550 1.00 0.00 C ATOM 1293 CG GLU A 84 5.838 2.814 3.136 1.00 0.00 C ATOM 1294 CD GLU A 84 5.698 4.135 2.368 1.00 0.00 C ATOM 1295 OE1 GLU A 84 4.623 4.389 1.853 1.00 0.00 O ATOM 1296 OE2 GLU A 84 6.671 4.867 2.315 1.00 0.00 O ATOM 0 H GLU A 84 4.863 5.001 3.941 1.00 0.00 H new ATOM 0 HA GLU A 84 2.736 2.999 4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.554 1.307 3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.825 2.187 2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.459 2.962 4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.341 2.074 2.513 1.00 0.00 H new ATOM 1304 N LEU A 85 3.826 2.408 6.815 1.00 0.00 N ATOM 1305 CA LEU A 85 4.458 2.238 8.145 1.00 0.00 C ATOM 1306 C LEU A 85 5.320 0.979 8.089 1.00 0.00 C ATOM 1307 O LEU A 85 4.827 -0.114 7.896 1.00 0.00 O ATOM 1308 CB LEU A 85 3.377 2.096 9.222 1.00 0.00 C ATOM 1309 CG LEU A 85 2.334 3.208 9.051 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.505 3.353 10.330 1.00 0.00 C ATOM 1311 CD2 LEU A 85 3.029 4.536 8.745 1.00 0.00 C ATOM 0 H LEU A 85 2.919 1.957 6.693 1.00 0.00 H new ATOM 0 HA LEU A 85 5.070 3.104 8.395 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.899 1.120 9.146 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.827 2.154 10.213 1.00 0.00 H new ATOM 0 HG LEU A 85 1.677 2.944 8.223 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.768 4.145 10.198 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.994 2.413 10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.162 3.604 11.163 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.280 5.319 8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.697 4.795 9.567 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.606 4.441 7.825 1.00 0.00 H new ATOM 1323 N ASN A 86 6.607 1.134 8.229 1.00 0.00 N ATOM 1324 CA ASN A 86 7.503 -0.045 8.151 1.00 0.00 C ATOM 1325 C ASN A 86 8.153 -0.301 9.505 1.00 0.00 C ATOM 1326 O ASN A 86 8.887 0.518 10.022 1.00 0.00 O ATOM 1327 CB ASN A 86 8.593 0.229 7.112 1.00 0.00 C ATOM 1328 CG ASN A 86 7.946 0.678 5.802 1.00 0.00 C ATOM 1329 OD1 ASN A 86 6.753 0.544 5.625 1.00 0.00 O ATOM 1330 ND2 ASN A 86 8.685 1.213 4.871 1.00 0.00 N ATOM 0 H ASN A 86 7.073 2.026 8.394 1.00 0.00 H new ATOM 0 HA ASN A 86 6.922 -0.922 7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.273 0.999 7.477 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.188 -0.670 6.947 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.260 1.518 3.995 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.688 1.326 5.018 1.00 0.00 H new ATOM 1337 N TYR A 87 7.903 -1.441 10.075 1.00 0.00 N ATOM 1338 CA TYR A 87 8.519 -1.777 11.382 1.00 0.00 C ATOM 1339 C TYR A 87 8.533 -3.286 11.533 1.00 0.00 C ATOM 1340 O TYR A 87 7.732 -3.985 10.944 1.00 0.00 O ATOM 1341 CB TYR A 87 7.709 -1.164 12.525 1.00 0.00 C ATOM 1342 CG TYR A 87 6.243 -1.468 12.328 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.716 -2.689 12.769 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.412 -0.531 11.706 1.00 0.00 C ATOM 1345 CE1 TYR A 87 4.356 -2.972 12.581 1.00 0.00 C ATOM 1346 CE2 TYR A 87 4.053 -0.814 11.520 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.524 -2.033 11.957 1.00 0.00 C ATOM 1348 OH TYR A 87 2.185 -2.312 11.771 1.00 0.00 O ATOM 0 H TYR A 87 7.293 -2.161 9.688 1.00 0.00 H new ATOM 0 HA TYR A 87 9.533 -1.379 11.419 1.00 0.00 H new ATOM 0 HB2 TYR A 87 8.048 -1.565 13.480 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.866 -0.086 12.558 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.357 -3.411 13.253 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.818 0.411 11.369 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.949 -3.914 12.917 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.412 -0.090 11.038 1.00 0.00 H new ATOM 0 HH TYR A 87 1.752 -1.555 11.325 1.00 0.00 H new ATOM 1358 N VAL A 88 9.423 -3.798 12.324 1.00 0.00 N ATOM 1359 CA VAL A 88 9.462 -5.266 12.513 1.00 0.00 C ATOM 1360 C VAL A 88 8.901 -5.600 13.883 1.00 0.00 C ATOM 1361 O VAL A 88 9.451 -5.239 14.903 1.00 0.00 O ATOM 1362 CB VAL A 88 10.899 -5.772 12.401 1.00 0.00 C ATOM 1363 CG1 VAL A 88 11.738 -5.179 13.524 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.905 -7.287 12.537 1.00 0.00 C ATOM 0 H VAL A 88 10.121 -3.268 12.845 1.00 0.00 H new ATOM 0 HA VAL A 88 8.863 -5.750 11.741 1.00 0.00 H new ATOM 0 HB VAL A 88 11.312 -5.477 11.436 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.763 -5.541 13.443 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.730 -4.092 13.449 1.00 0.00 H new ATOM 0 HG13 VAL A 88 11.323 -5.479 14.486 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.928 -7.655 12.458 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.492 -7.567 13.506 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.299 -7.726 11.744 1.00 0.00 H new ATOM 1374 N ALA A 89 7.794 -6.279 13.912 1.00 0.00 N ATOM 1375 CA ALA A 89 7.177 -6.630 15.216 1.00 0.00 C ATOM 1376 C ALA A 89 7.928 -7.800 15.863 1.00 0.00 C ATOM 1377 O ALA A 89 9.008 -7.638 16.394 1.00 0.00 O ATOM 1378 CB ALA A 89 5.717 -7.013 14.990 1.00 0.00 C ATOM 0 H ALA A 89 7.289 -6.607 13.089 1.00 0.00 H new ATOM 0 HA ALA A 89 7.234 -5.771 15.884 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.257 -7.272 15.944 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.184 -6.171 14.547 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.665 -7.869 14.318 1.00 0.00 H new ATOM 1384 N ARG A 90 7.356 -8.975 15.835 1.00 0.00 N ATOM 1385 CA ARG A 90 8.026 -10.151 16.464 1.00 0.00 C ATOM 1386 C ARG A 90 9.444 -10.317 15.921 1.00 0.00 C ATOM 1387 O ARG A 90 10.383 -10.491 16.671 1.00 0.00 O ATOM 1388 CB ARG A 90 7.215 -11.416 16.161 1.00 0.00 C ATOM 1389 CG ARG A 90 8.009 -12.650 16.593 1.00 0.00 C ATOM 1390 CD ARG A 90 7.070 -13.853 16.707 1.00 0.00 C ATOM 1391 NE ARG A 90 6.535 -14.207 15.361 1.00 0.00 N ATOM 1392 CZ ARG A 90 6.002 -15.383 15.160 1.00 0.00 C ATOM 1393 NH1 ARG A 90 5.921 -16.237 16.141 1.00 0.00 N ATOM 1394 NH2 ARG A 90 5.547 -15.701 13.979 1.00 0.00 N ATOM 0 H ARG A 90 6.453 -9.171 15.403 1.00 0.00 H new ATOM 0 HA ARG A 90 8.081 -9.990 17.541 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.261 -11.383 16.686 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.991 -11.470 15.096 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.797 -12.859 15.870 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.496 -12.464 17.550 1.00 0.00 H new ATOM 0 HD2 ARG A 90 7.604 -14.703 17.131 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.249 -13.622 17.385 1.00 0.00 H new ATOM 0 HE ARG A 90 6.585 -13.532 14.598 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.274 -15.987 17.065 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.505 -17.155 15.985 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.607 -15.031 13.212 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.131 -16.619 13.823 1.00 0.00 H new ATOM 1408 N ASN A 91 9.614 -10.258 14.630 1.00 0.00 N ATOM 1409 CA ASN A 91 10.983 -10.415 14.065 1.00 0.00 C ATOM 1410 C ASN A 91 10.964 -10.166 12.556 1.00 0.00 C ATOM 1411 O ASN A 91 11.919 -10.458 11.865 1.00 0.00 O ATOM 1412 CB ASN A 91 11.488 -11.834 14.345 1.00 0.00 C ATOM 1413 CG ASN A 91 12.906 -11.982 13.795 1.00 0.00 C ATOM 1414 OD1 ASN A 91 13.110 -12.588 12.761 1.00 0.00 O ATOM 1415 ND2 ASN A 91 13.904 -11.451 14.448 1.00 0.00 N ATOM 0 H ASN A 91 8.872 -10.109 13.947 1.00 0.00 H new ATOM 0 HA ASN A 91 11.647 -9.689 14.533 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.479 -12.031 15.417 1.00 0.00 H new ATOM 0 HB3 ASN A 91 10.827 -12.566 13.881 1.00 0.00 H new ATOM 0 HD21 ASN A 91 14.855 -11.545 14.091 1.00 0.00 H new ATOM 0 HD22 ASN A 91 13.733 -10.943 15.316 1.00 0.00 H new ATOM 1422 N LYS A 92 9.898 -9.618 12.034 1.00 0.00 N ATOM 1423 CA LYS A 92 9.853 -9.348 10.569 1.00 0.00 C ATOM 1424 C LYS A 92 9.270 -7.946 10.305 1.00 0.00 C ATOM 1425 O LYS A 92 8.293 -7.541 10.904 1.00 0.00 O ATOM 1426 CB LYS A 92 8.996 -10.409 9.876 1.00 0.00 C ATOM 1427 CG LYS A 92 7.553 -10.303 10.363 1.00 0.00 C ATOM 1428 CD LYS A 92 7.160 -11.583 11.095 1.00 0.00 C ATOM 1429 CE LYS A 92 5.668 -11.534 11.428 1.00 0.00 C ATOM 1430 NZ LYS A 92 5.358 -10.262 12.142 1.00 0.00 N ATOM 0 H LYS A 92 9.064 -9.348 12.555 1.00 0.00 H new ATOM 0 HA LYS A 92 10.866 -9.387 10.169 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.036 -10.274 8.795 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.389 -11.403 10.088 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.446 -9.446 11.027 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.885 -10.137 9.518 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.378 -12.452 10.475 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.745 -11.688 12.008 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.078 -11.603 10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.395 -12.387 12.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.436 -10.346 12.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.096 -10.072 12.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.325 -9.479 11.458 1.00 0.00 H new ATOM 1444 N PRO A 93 9.885 -7.220 9.404 1.00 0.00 N ATOM 1445 CA PRO A 93 9.468 -5.839 9.009 1.00 0.00 C ATOM 1446 C PRO A 93 8.292 -5.867 8.067 1.00 0.00 C ATOM 1447 O PRO A 93 8.286 -6.615 7.123 1.00 0.00 O ATOM 1448 CB PRO A 93 10.668 -5.309 8.252 1.00 0.00 C ATOM 1449 CG PRO A 93 11.266 -6.525 7.640 1.00 0.00 C ATOM 1450 CD PRO A 93 11.053 -7.657 8.640 1.00 0.00 C ATOM 0 HA PRO A 93 9.176 -5.244 9.874 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.374 -4.583 7.494 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.372 -4.808 8.917 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.791 -6.754 6.686 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.327 -6.378 7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.872 -8.608 8.138 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.923 -7.796 9.281 1.00 0.00 H new ATOM 1458 N LYS A 94 7.317 -5.054 8.285 1.00 0.00 N ATOM 1459 CA LYS A 94 6.164 -5.061 7.359 1.00 0.00 C ATOM 1460 C LYS A 94 5.937 -3.676 6.788 1.00 0.00 C ATOM 1461 O LYS A 94 5.776 -2.714 7.508 1.00 0.00 O ATOM 1462 CB LYS A 94 4.912 -5.509 8.107 1.00 0.00 C ATOM 1463 CG LYS A 94 4.985 -7.010 8.400 1.00 0.00 C ATOM 1464 CD LYS A 94 3.661 -7.471 9.000 1.00 0.00 C ATOM 1465 CE LYS A 94 2.604 -7.544 7.895 1.00 0.00 C ATOM 1466 NZ LYS A 94 2.420 -8.960 7.476 1.00 0.00 N ATOM 0 H LYS A 94 7.263 -4.388 9.056 1.00 0.00 H new ATOM 0 HA LYS A 94 6.375 -5.751 6.542 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.817 -4.952 9.039 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.025 -5.289 7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.194 -7.561 7.483 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.802 -7.218 9.090 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.781 -8.447 9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.341 -6.780 9.780 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.660 -7.134 8.253 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.912 -6.938 7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.408 -9.150 7.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.936 -9.129 6.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.787 -9.592 8.216 1.00 0.00 H new ATOM 1480 N THR A 95 5.880 -3.577 5.490 1.00 0.00 N ATOM 1481 CA THR A 95 5.615 -2.260 4.875 1.00 0.00 C ATOM 1482 C THR A 95 4.109 -2.128 4.741 1.00 0.00 C ATOM 1483 O THR A 95 3.456 -2.942 4.118 1.00 0.00 O ATOM 1484 CB THR A 95 6.274 -2.173 3.493 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.684 -2.256 3.634 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.901 -0.845 2.825 1.00 0.00 C ATOM 0 H THR A 95 6.005 -4.350 4.836 1.00 0.00 H new ATOM 0 HA THR A 95 6.026 -1.459 5.489 1.00 0.00 H new ATOM 0 HB THR A 95 5.922 -2.998 2.873 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.105 -2.202 2.751 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.371 -0.787 1.843 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.818 -0.785 2.713 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.248 -0.017 3.443 1.00 0.00 H new ATOM 1494 N VAL A 96 3.550 -1.123 5.330 1.00 0.00 N ATOM 1495 CA VAL A 96 2.083 -0.944 5.252 1.00 0.00 C ATOM 1496 C VAL A 96 1.794 0.402 4.593 1.00 0.00 C ATOM 1497 O VAL A 96 2.081 1.437 5.150 1.00 0.00 O ATOM 1498 CB VAL A 96 1.515 -0.975 6.674 1.00 0.00 C ATOM 1499 CG1 VAL A 96 0.010 -0.735 6.625 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.796 -2.346 7.306 1.00 0.00 C ATOM 0 H VAL A 96 4.047 -0.412 5.866 1.00 0.00 H new ATOM 0 HA VAL A 96 1.621 -1.737 4.664 1.00 0.00 H new ATOM 0 HB VAL A 96 1.987 -0.196 7.272 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.395 -0.757 7.637 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.189 0.238 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.463 -1.514 6.028 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.392 -2.370 8.318 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.324 -3.126 6.709 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.872 -2.517 7.340 1.00 0.00 H new ATOM 1510 N ILE A 97 1.227 0.394 3.411 1.00 0.00 N ATOM 1511 CA ILE A 97 0.932 1.680 2.715 1.00 0.00 C ATOM 1512 C ILE A 97 -0.499 2.101 3.040 1.00 0.00 C ATOM 1513 O ILE A 97 -1.428 1.333 2.896 1.00 0.00 O ATOM 1514 CB ILE A 97 1.092 1.488 1.197 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.490 0.919 0.895 1.00 0.00 C ATOM 1516 CG2 ILE A 97 0.914 2.831 0.483 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.424 2.029 0.386 1.00 0.00 C ATOM 0 H ILE A 97 0.957 -0.447 2.901 1.00 0.00 H new ATOM 0 HA ILE A 97 1.623 2.454 3.049 1.00 0.00 H new ATOM 0 HB ILE A 97 0.334 0.791 0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.908 0.468 1.795 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.414 0.129 0.148 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.028 2.690 -0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.080 3.226 0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.667 3.535 0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.408 1.609 0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.013 2.461 -0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.514 2.805 1.146 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.681 3.312 3.499 1.00 0.00 N ATOM 1530 CA TYR A 98 -2.057 3.766 3.854 1.00 0.00 C ATOM 1531 C TYR A 98 -2.516 4.903 2.940 1.00 0.00 C ATOM 1532 O TYR A 98 -1.838 5.899 2.770 1.00 0.00 O ATOM 1533 CB TYR A 98 -2.068 4.289 5.291 1.00 0.00 C ATOM 1534 CG TYR A 98 -2.062 3.140 6.274 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.189 2.319 6.411 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.927 2.906 7.060 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.178 1.265 7.330 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.918 1.854 7.979 1.00 0.00 C ATOM 1539 CZ TYR A 98 -2.042 1.032 8.114 1.00 0.00 C ATOM 1540 OH TYR A 98 -2.031 -0.006 9.022 1.00 0.00 O ATOM 0 H TYR A 98 0.058 4.001 3.642 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.728 2.914 3.741 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.198 4.924 5.460 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.951 4.908 5.452 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -4.066 2.500 5.807 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.058 3.539 6.956 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -4.046 0.631 7.435 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.043 1.675 8.586 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.166 -0.029 9.483 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.693 4.773 2.394 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.255 5.847 1.537 1.00 0.00 C ATOM 1552 C TRP A 99 -5.465 6.431 2.262 1.00 0.00 C ATOM 1553 O TRP A 99 -6.205 5.718 2.911 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.702 5.279 0.187 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.532 5.187 -0.734 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -3.053 6.207 -1.481 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.692 4.035 -1.025 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.971 5.755 -2.212 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.708 4.422 -1.965 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.685 2.706 -0.568 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.758 3.523 -2.436 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.727 1.800 -1.039 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.766 2.208 -1.972 1.00 0.00 C ATOM 0 H TRP A 99 -4.295 3.957 2.508 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.498 6.610 1.354 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -5.146 4.293 0.326 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.471 5.916 -0.250 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.451 7.211 -1.503 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.432 6.335 -2.855 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.423 2.382 0.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.019 3.841 -3.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.729 0.781 -0.681 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.031 1.504 -2.332 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.688 7.709 2.169 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.865 8.290 2.871 1.00 0.00 C ATOM 1576 C LEU A 100 -8.117 7.971 2.059 1.00 0.00 C ATOM 1577 O LEU A 100 -8.122 8.083 0.849 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.701 9.809 2.986 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.218 10.171 2.876 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -5.020 11.639 3.254 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.404 9.288 3.823 1.00 0.00 C ATOM 0 H LEU A 100 -5.115 8.371 1.645 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.948 7.867 3.872 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.267 10.307 2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.102 10.158 3.938 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.883 10.011 1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.964 11.896 3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.598 12.270 2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.357 11.800 4.278 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.348 9.546 3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.741 9.446 4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.542 8.241 3.553 1.00 0.00 H new ATOM 1593 N ALA A 101 -9.173 7.558 2.701 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.403 7.219 1.938 1.00 0.00 C ATOM 1595 C ALA A 101 -11.644 7.730 2.673 1.00 0.00 C ATOM 1596 O ALA A 101 -11.655 7.858 3.881 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.490 5.701 1.778 1.00 0.00 C ATOM 0 H ALA A 101 -9.237 7.441 3.712 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.358 7.694 0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.390 5.445 1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.614 5.341 1.239 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.528 5.233 2.762 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.687 8.024 1.947 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.937 8.530 2.583 1.00 0.00 C ATOM 1605 C GLU A 102 -15.099 7.617 2.199 1.00 0.00 C ATOM 1606 O GLU A 102 -15.389 7.439 1.035 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.214 9.948 2.066 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.442 10.527 2.765 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.789 11.883 2.147 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -16.699 12.526 2.648 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -15.140 12.258 1.183 1.00 0.00 O ATOM 0 H GLU A 102 -12.728 7.935 0.932 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.827 8.544 3.667 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.348 10.585 2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.375 9.926 0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.286 9.844 2.666 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.247 10.641 3.831 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.781 7.039 3.154 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.922 6.152 2.794 1.00 0.00 C ATOM 1621 C VAL A 103 -18.110 7.018 2.379 1.00 0.00 C ATOM 1622 O VAL A 103 -18.436 8.006 3.005 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.272 5.231 3.965 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.990 4.578 4.454 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.889 6.020 5.116 1.00 0.00 C ATOM 0 H VAL A 103 -15.600 7.142 4.152 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.648 5.512 1.955 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.994 4.486 3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.215 3.916 5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.544 4.001 3.644 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.291 5.348 4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -18.128 5.342 5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -17.180 6.772 5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.800 6.511 4.774 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.722 6.675 1.283 1.00 0.00 N ATOM 1636 CA LYS A 104 -19.858 7.484 0.755 1.00 0.00 C ATOM 1637 C LYS A 104 -21.001 7.577 1.768 1.00 0.00 C ATOM 1638 O LYS A 104 -21.601 8.619 1.930 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.389 6.801 -0.501 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.261 6.646 -1.519 1.00 0.00 C ATOM 1641 CD LYS A 104 -19.732 5.727 -2.644 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.557 5.404 -3.566 1.00 0.00 C ATOM 1643 NZ LYS A 104 -19.063 5.121 -4.939 1.00 0.00 N ATOM 0 H LYS A 104 -18.482 5.858 0.721 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.497 8.491 0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -20.801 5.824 -0.249 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.201 7.388 -0.930 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.979 7.619 -1.921 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.375 6.231 -1.039 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -20.145 4.808 -2.228 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -20.530 6.207 -3.210 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.859 6.241 -3.590 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.008 4.543 -3.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.406 5.519 -5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.136 4.093 -5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -20.001 5.554 -5.059 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.343 6.498 2.415 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.491 6.554 3.367 1.00 0.00 C ATOM 1659 C ASP A 105 -22.034 6.740 4.810 1.00 0.00 C ATOM 1660 O ASP A 105 -21.049 6.183 5.244 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.290 5.253 3.281 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.784 5.579 3.240 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.166 6.572 3.836 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.518 4.831 2.617 1.00 0.00 O ATOM 0 H ASP A 105 -20.885 5.590 2.329 1.00 0.00 H new ATOM 0 HA ASP A 105 -23.102 7.411 3.085 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -23.003 4.695 2.390 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.068 4.619 4.139 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.788 7.494 5.563 1.00 0.00 N ATOM 1671 CA TYR A 106 -22.466 7.697 6.999 1.00 0.00 C ATOM 1672 C TYR A 106 -22.739 6.383 7.722 1.00 0.00 C ATOM 1673 O TYR A 106 -21.992 5.955 8.578 1.00 0.00 O ATOM 1674 CB TYR A 106 -23.368 8.802 7.563 1.00 0.00 C ATOM 1675 CG TYR A 106 -23.302 8.828 9.073 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -22.086 8.625 9.742 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -24.472 9.049 9.810 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -22.041 8.657 11.141 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -24.427 9.078 11.208 1.00 0.00 C ATOM 1680 CZ TYR A 106 -23.212 8.877 11.874 1.00 0.00 C ATOM 1681 OH TYR A 106 -23.171 8.905 13.254 1.00 0.00 O ATOM 0 H TYR A 106 -23.622 7.982 5.238 1.00 0.00 H new ATOM 0 HA TYR A 106 -21.425 7.991 7.131 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -23.060 9.768 7.164 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -24.397 8.638 7.242 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -21.183 8.444 9.177 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -25.411 9.197 9.298 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -21.102 8.512 11.654 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -25.330 9.255 11.774 1.00 0.00 H new ATOM 0 HH TYR A 106 -24.071 9.070 13.605 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.812 5.735 7.352 1.00 0.00 N ATOM 1692 CA ASP A 107 -24.164 4.433 7.974 1.00 0.00 C ATOM 1693 C ASP A 107 -23.698 3.313 7.041 1.00 0.00 C ATOM 1694 O ASP A 107 -24.205 2.211 7.071 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.680 4.347 8.170 1.00 0.00 C ATOM 1696 CG ASP A 107 -26.025 3.081 8.955 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -25.105 2.402 9.385 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -27.204 2.814 9.121 1.00 0.00 O ATOM 0 H ASP A 107 -24.464 6.059 6.638 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.680 4.337 8.946 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -26.038 5.227 8.704 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -26.182 4.335 7.202 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.726 3.595 6.213 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.213 2.558 5.282 1.00 0.00 C ATOM 1706 C VAL A 108 -22.071 1.255 6.062 1.00 0.00 C ATOM 1707 O VAL A 108 -21.896 1.264 7.264 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.856 3.021 4.743 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.992 3.484 5.909 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.142 1.879 4.019 1.00 0.00 C ATOM 0 H VAL A 108 -22.267 4.503 6.145 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.890 2.402 4.442 1.00 0.00 H new ATOM 0 HB VAL A 108 -21.018 3.837 4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -19.023 3.816 5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.485 4.310 6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.848 2.658 6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.181 2.230 3.644 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.982 1.053 4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.754 1.539 3.184 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.177 0.134 5.411 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.076 -1.146 6.155 1.00 0.00 C ATOM 1722 C GLU A 109 -20.675 -1.337 6.699 1.00 0.00 C ATOM 1723 O GLU A 109 -19.686 -0.959 6.100 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.441 -2.326 5.251 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.205 -3.191 4.977 1.00 0.00 C ATOM 1726 CD GLU A 109 -21.551 -4.222 3.901 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -22.701 -4.254 3.491 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -20.666 -4.964 3.510 1.00 0.00 O ATOM 0 H GLU A 109 -22.328 0.049 4.406 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.778 -1.107 6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.217 -2.928 5.724 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -22.852 -1.959 4.310 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.374 -2.567 4.648 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -20.886 -3.692 5.891 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.604 -1.943 7.835 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.300 -2.217 8.469 1.00 0.00 C ATOM 1738 C ILE A 110 -19.209 -3.711 8.746 1.00 0.00 C ATOM 1739 O ILE A 110 -19.821 -4.216 9.667 1.00 0.00 O ATOM 1740 CB ILE A 110 -19.183 -1.429 9.772 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -19.059 0.064 9.455 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.941 -1.892 10.536 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.788 0.309 8.636 1.00 0.00 C ATOM 0 H ILE A 110 -21.413 -2.268 8.365 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.487 -1.912 7.810 1.00 0.00 H new ATOM 0 HB ILE A 110 -20.070 -1.599 10.382 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.933 0.402 8.899 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -19.026 0.641 10.379 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.856 -1.331 11.466 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -18.027 -2.955 10.760 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -17.054 -1.721 9.926 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.700 1.372 8.410 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.918 -0.014 9.208 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.840 -0.256 7.706 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.454 -4.425 7.965 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.333 -5.883 8.207 1.00 0.00 C ATOM 1757 C ARG A 111 -16.986 -6.156 8.843 1.00 0.00 C ATOM 1758 O ARG A 111 -15.958 -5.724 8.363 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.457 -6.658 6.898 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.754 -7.466 6.929 1.00 0.00 C ATOM 1761 CD ARG A 111 -19.682 -8.514 8.046 1.00 0.00 C ATOM 1762 NE ARG A 111 -20.468 -9.715 7.652 1.00 0.00 N ATOM 1763 CZ ARG A 111 -20.431 -10.797 8.387 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -19.708 -10.828 9.472 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -21.120 -11.846 8.035 1.00 0.00 N ATOM 0 H ARG A 111 -17.919 -4.065 7.175 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.135 -6.209 8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.459 -5.972 6.051 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.602 -7.321 6.769 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.603 -6.803 7.093 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -19.913 -7.955 5.968 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -18.644 -8.791 8.233 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -20.074 -8.099 8.975 1.00 0.00 H new ATOM 0 HE ARG A 111 -21.038 -9.695 6.806 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.169 -10.007 9.750 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.681 -11.673 10.043 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -21.687 -11.823 7.188 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -21.092 -12.690 8.607 1.00 0.00 H new ATOM 1779 N LEU A 112 -16.983 -6.853 9.938 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.705 -7.137 10.627 1.00 0.00 C ATOM 1781 C LEU A 112 -15.399 -8.635 10.552 1.00 0.00 C ATOM 1782 O LEU A 112 -16.237 -9.465 10.844 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.821 -6.716 12.094 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.496 -5.339 12.207 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.349 -4.827 13.642 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.841 -4.341 11.249 1.00 0.00 C ATOM 0 H LEU A 112 -17.814 -7.239 10.386 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.901 -6.581 10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.398 -7.457 12.647 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.831 -6.680 12.548 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.550 -5.439 11.946 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.825 -3.851 13.730 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.826 -5.527 14.329 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.291 -4.739 13.890 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.331 -3.372 11.342 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.784 -4.239 11.497 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.940 -4.701 10.225 1.00 0.00 H new ATOM 1798 N SER A 113 -14.202 -8.986 10.175 1.00 0.00 N ATOM 1799 CA SER A 113 -13.840 -10.427 10.096 1.00 0.00 C ATOM 1800 C SER A 113 -13.483 -10.932 11.493 1.00 0.00 C ATOM 1801 O SER A 113 -13.406 -10.172 12.437 1.00 0.00 O ATOM 1802 CB SER A 113 -12.642 -10.612 9.161 1.00 0.00 C ATOM 1803 OG SER A 113 -11.458 -10.205 9.828 1.00 0.00 O ATOM 0 H SER A 113 -13.459 -8.337 9.918 1.00 0.00 H new ATOM 0 HA SER A 113 -14.686 -10.993 9.706 1.00 0.00 H new ATOM 0 HB2 SER A 113 -12.561 -11.656 8.857 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.781 -10.026 8.253 1.00 0.00 H new ATOM 0 HG SER A 113 -11.491 -9.240 9.993 1.00 0.00 H new ATOM 1809 N HIS A 114 -13.268 -12.211 11.638 1.00 0.00 N ATOM 1810 CA HIS A 114 -12.919 -12.762 12.978 1.00 0.00 C ATOM 1811 C HIS A 114 -11.802 -11.926 13.600 1.00 0.00 C ATOM 1812 O HIS A 114 -11.705 -11.796 14.801 1.00 0.00 O ATOM 1813 CB HIS A 114 -12.442 -14.207 12.828 1.00 0.00 C ATOM 1814 CG HIS A 114 -13.566 -15.051 12.301 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -13.615 -15.478 10.984 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -14.690 -15.554 12.903 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -14.735 -16.210 10.838 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -15.423 -16.284 11.976 1.00 0.00 N ATOM 0 H HIS A 114 -13.319 -12.898 10.886 1.00 0.00 H new ATOM 0 HA HIS A 114 -13.799 -12.732 13.620 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -11.590 -14.252 12.150 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -12.104 -14.592 13.790 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -14.963 -15.406 13.937 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -15.038 -16.679 9.913 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -16.304 -16.774 12.134 1.00 0.00 H new ATOM 1827 N GLU A 115 -10.954 -11.367 12.788 1.00 0.00 N ATOM 1828 CA GLU A 115 -9.838 -10.543 13.330 1.00 0.00 C ATOM 1829 C GLU A 115 -10.402 -9.339 14.088 1.00 0.00 C ATOM 1830 O GLU A 115 -9.844 -8.903 15.077 1.00 0.00 O ATOM 1831 CB GLU A 115 -8.972 -10.061 12.169 1.00 0.00 C ATOM 1832 CG GLU A 115 -8.330 -11.266 11.482 1.00 0.00 C ATOM 1833 CD GLU A 115 -7.396 -11.977 12.464 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -7.040 -13.115 12.198 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -7.045 -11.370 13.463 1.00 0.00 O ATOM 0 H GLU A 115 -10.984 -11.444 11.771 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.238 -11.141 14.016 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.578 -9.502 11.456 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.201 -9.382 12.533 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.101 -11.954 11.135 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.772 -10.942 10.603 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.504 -8.798 13.636 1.00 0.00 N ATOM 1844 CA HIS A 116 -12.100 -7.620 14.334 1.00 0.00 C ATOM 1845 C HIS A 116 -13.524 -7.958 14.783 1.00 0.00 C ATOM 1846 O HIS A 116 -14.242 -8.666 14.107 1.00 0.00 O ATOM 1847 CB HIS A 116 -12.139 -6.424 13.380 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.738 -5.990 13.056 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -9.851 -5.181 13.723 1.00 0.00 N flip ATOM 1850 CD2 HIS A 116 -10.088 -6.390 11.898 1.00 0.00 C flip ATOM 1851 CE1 HIS A 116 -8.674 -5.081 12.991 1.00 0.00 C flip ATOM 1852 NE2 HIS A 116 -8.866 -5.826 11.902 1.00 0.00 N flip ATOM 0 H HIS A 116 -12.016 -9.121 12.815 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.493 -7.371 15.204 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.668 -6.693 12.465 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.689 -5.601 13.836 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.490 -7.037 11.132 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.789 -4.518 13.250 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -8.173 -5.953 11.164 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.938 -7.462 15.921 1.00 0.00 N ATOM 1862 CA GLN A 117 -15.315 -7.768 16.406 1.00 0.00 C ATOM 1863 C GLN A 117 -16.125 -6.475 16.583 1.00 0.00 C ATOM 1864 O GLN A 117 -17.335 -6.504 16.686 1.00 0.00 O ATOM 1865 CB GLN A 117 -15.232 -8.505 17.746 1.00 0.00 C ATOM 1866 CG GLN A 117 -14.720 -7.562 18.839 1.00 0.00 C ATOM 1867 CD GLN A 117 -15.735 -7.523 19.982 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -16.275 -8.543 20.365 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -16.024 -6.381 20.547 1.00 0.00 N ATOM 0 H GLN A 117 -13.384 -6.861 16.532 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.814 -8.396 15.668 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.215 -8.890 18.019 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -14.567 -9.364 17.656 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -13.752 -7.903 19.207 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.572 -6.561 18.433 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.572 -5.525 20.227 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -16.702 -6.346 21.308 1.00 0.00 H new ATOM 1878 N ALA A 118 -15.473 -5.342 16.628 1.00 0.00 N ATOM 1879 CA ALA A 118 -16.223 -4.064 16.805 1.00 0.00 C ATOM 1880 C ALA A 118 -15.445 -2.910 16.168 1.00 0.00 C ATOM 1881 O ALA A 118 -14.248 -2.986 15.976 1.00 0.00 O ATOM 1882 CB ALA A 118 -16.412 -3.782 18.297 1.00 0.00 C ATOM 0 H ALA A 118 -14.460 -5.247 16.550 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.196 -4.154 16.322 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.960 -2.848 18.424 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.974 -4.597 18.753 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.437 -3.699 18.778 1.00 0.00 H new ATOM 1888 N TYR A 119 -16.119 -1.842 15.845 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.433 -0.671 15.227 1.00 0.00 C ATOM 1890 C TYR A 119 -16.026 0.619 15.800 1.00 0.00 C ATOM 1891 O TYR A 119 -17.124 0.624 16.321 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.651 -0.701 13.717 1.00 0.00 C ATOM 1893 CG TYR A 119 -17.102 -0.431 13.422 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -18.019 -1.488 13.443 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.531 0.864 13.121 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.370 -1.248 13.167 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.881 1.104 12.846 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.799 0.047 12.864 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.131 0.286 12.589 1.00 0.00 O ATOM 0 H TYR A 119 -17.123 -1.728 15.983 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.365 -0.712 15.444 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -15.023 0.047 13.232 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.360 -1.671 13.315 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.684 -2.489 13.672 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.822 1.678 13.101 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -20.079 -2.062 13.188 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.216 2.106 12.620 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.260 1.239 12.400 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.320 1.714 15.704 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.868 2.992 16.243 1.00 0.00 C ATOM 1911 C ARG A 120 -15.534 4.143 15.292 1.00 0.00 C ATOM 1912 O ARG A 120 -14.522 4.138 14.618 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.248 3.298 17.607 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.622 2.209 18.610 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.074 2.581 19.991 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.339 1.466 20.943 1.00 0.00 N ATOM 1917 CZ ARG A 120 -14.909 1.539 22.171 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -14.248 2.594 22.572 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -15.139 0.558 23.001 1.00 0.00 N ATOM 0 H ARG A 120 -14.395 1.779 15.279 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.948 2.888 16.342 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.164 3.362 17.516 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.596 4.267 17.964 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.705 2.096 18.654 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.215 1.250 18.291 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.003 2.775 19.930 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.544 3.498 20.347 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.858 0.644 20.633 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.069 3.360 21.923 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -13.912 2.650 23.533 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.655 -0.264 22.688 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -14.803 0.614 23.962 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.362 5.146 15.263 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.087 6.322 14.398 1.00 0.00 C ATOM 1935 C TRP A 121 -15.695 7.483 15.310 1.00 0.00 C ATOM 1936 O TRP A 121 -16.517 8.026 16.022 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.348 6.675 13.604 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.463 5.757 12.431 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.183 4.610 12.401 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.850 5.894 11.121 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -18.045 4.032 11.150 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.233 4.790 10.324 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -16.008 6.862 10.554 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.789 4.652 9.008 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.560 6.728 9.234 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.951 5.628 8.461 1.00 0.00 C ATOM 0 H TRP A 121 -17.224 5.202 15.806 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.284 6.110 13.692 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.229 6.585 14.239 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.302 7.711 13.267 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.768 4.212 13.217 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.487 3.156 10.872 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.703 7.717 11.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -17.090 3.799 8.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.909 7.478 8.810 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.605 5.534 7.442 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.441 7.852 15.326 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.012 8.953 16.231 1.00 0.00 C ATOM 1959 C LEU A 122 -13.225 10.005 15.459 1.00 0.00 C ATOM 1960 O LEU A 122 -12.905 9.839 14.299 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.116 8.397 17.342 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.453 6.927 17.612 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.311 6.040 17.114 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.645 6.715 19.118 1.00 0.00 C ATOM 0 H LEU A 122 -13.702 7.441 14.755 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.906 9.406 16.659 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.069 8.490 17.055 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.250 8.981 18.253 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.371 6.664 17.087 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.552 4.995 17.307 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.175 6.190 16.043 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.392 6.303 17.637 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.885 5.669 19.311 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.727 6.979 19.643 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.460 7.345 19.473 1.00 0.00 H new ATOM 1976 N GLY A 123 -12.905 11.090 16.109 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.131 12.164 15.438 1.00 0.00 C ATOM 1978 C GLY A 123 -10.642 11.820 15.494 1.00 0.00 C ATOM 1979 O GLY A 123 -10.249 10.786 15.997 1.00 0.00 O ATOM 0 H GLY A 123 -13.149 11.277 17.082 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.454 12.269 14.402 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.314 13.121 15.927 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.811 12.676 14.977 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.352 12.397 14.997 1.00 0.00 C ATOM 1985 C LEU A 124 -7.880 12.214 16.441 1.00 0.00 C ATOM 1986 O LEU A 124 -7.083 11.351 16.732 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.599 13.572 14.371 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.089 13.342 14.490 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.734 11.952 13.963 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.356 14.395 13.662 1.00 0.00 C ATOM 0 H LEU A 124 -10.079 13.558 14.541 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.155 11.487 14.430 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.879 13.678 13.323 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.875 14.501 14.870 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.793 13.418 15.536 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.659 11.794 14.050 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.260 11.196 14.546 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.029 11.873 12.917 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.280 14.237 13.742 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.658 14.312 12.618 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.606 15.389 14.034 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.357 13.031 17.339 1.00 0.00 N ATOM 2003 CA GLU A 125 -7.917 12.915 18.761 1.00 0.00 C ATOM 2004 C GLU A 125 -8.174 11.503 19.288 1.00 0.00 C ATOM 2005 O GLU A 125 -7.278 10.840 19.768 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.683 13.927 19.621 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.175 13.571 19.661 1.00 0.00 C ATOM 2008 CD GLU A 125 -10.940 14.682 20.384 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -10.293 15.561 20.930 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -12.160 14.628 20.390 1.00 0.00 O ATOM 0 H GLU A 125 -9.031 13.773 17.152 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.848 13.121 18.813 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.277 13.936 20.633 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.552 14.931 19.216 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.559 13.449 18.648 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.320 12.620 20.174 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.386 11.045 19.206 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.695 9.681 19.710 1.00 0.00 C ATOM 2020 C GLU A 126 -9.060 8.642 18.797 1.00 0.00 C ATOM 2021 O GLU A 126 -8.435 7.703 19.240 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.207 9.493 19.718 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.754 9.682 21.137 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.110 10.904 21.797 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -10.031 10.758 22.347 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -11.714 11.962 21.755 1.00 0.00 O ATOM 0 H GLU A 126 -10.177 11.554 18.812 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.298 9.561 20.718 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.674 10.209 19.042 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.459 8.498 19.352 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.836 9.807 21.103 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.554 8.791 21.733 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.192 8.808 17.520 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.575 7.830 16.598 1.00 0.00 C ATOM 2036 C ALA A 127 -7.093 7.738 16.943 1.00 0.00 C ATOM 2037 O ALA A 127 -6.486 6.690 16.884 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.755 8.320 15.167 1.00 0.00 C ATOM 0 H ALA A 127 -9.698 9.574 17.075 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.040 6.849 16.693 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.303 7.606 14.478 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.818 8.415 14.946 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.272 9.290 15.051 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.522 8.840 17.335 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.091 8.850 17.727 1.00 0.00 C ATOM 2046 C CYS A 128 -4.968 8.238 19.120 1.00 0.00 C ATOM 2047 O CYS A 128 -4.046 7.500 19.415 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.591 10.296 17.759 1.00 0.00 C ATOM 2049 SG CYS A 128 -3.835 10.709 16.167 1.00 0.00 S ATOM 0 H CYS A 128 -6.992 9.743 17.401 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.497 8.278 17.014 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.419 10.974 17.967 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.865 10.423 18.562 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.412 11.938 16.193 1.00 0.00 H new ATOM 2055 N GLN A 129 -5.899 8.545 19.984 1.00 0.00 N ATOM 2056 CA GLN A 129 -5.851 7.989 21.363 1.00 0.00 C ATOM 2057 C GLN A 129 -5.959 6.468 21.290 1.00 0.00 C ATOM 2058 O GLN A 129 -5.146 5.751 21.838 1.00 0.00 O ATOM 2059 CB GLN A 129 -6.999 8.586 22.197 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.247 7.698 22.158 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.075 6.510 23.102 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -6.987 6.249 23.576 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.115 5.782 23.409 1.00 0.00 N ATOM 0 H GLN A 129 -6.691 9.158 19.791 1.00 0.00 H new ATOM 0 HA GLN A 129 -4.908 8.250 21.844 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.673 8.710 23.230 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.246 9.578 21.819 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.124 8.277 22.446 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.419 7.343 21.142 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.028 6.003 23.010 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.015 4.993 24.048 1.00 0.00 H new ATOM 2072 N LEU A 130 -6.944 5.975 20.598 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.104 4.502 20.463 1.00 0.00 C ATOM 2074 C LEU A 130 -5.902 3.940 19.712 1.00 0.00 C ATOM 2075 O LEU A 130 -5.278 2.987 20.135 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.369 4.215 19.658 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.604 4.636 20.452 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.639 5.215 19.495 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.212 3.418 21.145 1.00 0.00 C ATOM 0 H LEU A 130 -7.650 6.532 20.117 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.175 4.042 21.449 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.336 4.752 18.710 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.425 3.153 19.420 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.316 5.379 21.196 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.524 5.518 20.055 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.218 6.082 18.985 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.916 4.460 18.759 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.093 3.723 21.710 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.499 2.679 20.397 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.479 2.982 21.823 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.563 4.537 18.603 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.394 4.048 17.831 1.00 0.00 C ATOM 2093 C ALA A 131 -3.140 4.454 18.587 1.00 0.00 C ATOM 2094 O ALA A 131 -2.241 5.068 18.052 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.388 4.669 16.436 1.00 0.00 C ATOM 0 H ALA A 131 -6.046 5.341 18.201 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.439 2.965 17.718 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.526 4.303 15.879 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.303 4.394 15.911 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.331 5.754 16.521 1.00 0.00 H new ATOM 2101 N GLN A 132 -3.098 4.114 19.840 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.933 4.466 20.690 1.00 0.00 C ATOM 2103 C GLN A 132 -0.651 4.352 19.878 1.00 0.00 C ATOM 2104 O GLN A 132 0.275 5.121 20.050 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.863 3.479 21.847 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.208 2.085 21.318 1.00 0.00 C ATOM 2107 CD GLN A 132 -1.243 1.059 21.908 1.00 0.00 C ATOM 2108 OE1 GLN A 132 0.041 1.300 21.886 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -1.657 0.026 22.392 1.00 0.00 N flip ATOM 0 H GLN A 132 -3.835 3.598 20.320 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.043 5.486 21.058 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.866 3.481 22.287 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.559 3.768 22.634 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.234 1.828 21.583 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.147 2.073 20.230 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.659 -0.163 22.410 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.003 -0.653 22.781 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.580 3.398 18.995 1.00 0.00 N ATOM 2119 CA PHE A 133 0.655 3.253 18.186 1.00 0.00 C ATOM 2120 C PHE A 133 0.941 4.593 17.507 1.00 0.00 C ATOM 2121 O PHE A 133 0.124 5.119 16.778 1.00 0.00 O ATOM 2122 CB PHE A 133 0.450 2.167 17.126 1.00 0.00 C ATOM 2123 CG PHE A 133 -0.148 0.922 17.752 1.00 0.00 C ATOM 2124 CD1 PHE A 133 0.162 0.560 19.074 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -1.010 0.116 16.995 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.400 -0.597 19.635 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -1.568 -1.038 17.554 1.00 0.00 C ATOM 2128 CZ PHE A 133 -1.259 -1.399 18.871 1.00 0.00 C ATOM 0 H PHE A 133 -1.316 2.720 18.801 1.00 0.00 H new ATOM 0 HA PHE A 133 1.493 2.968 18.822 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.207 2.538 16.339 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.403 1.924 16.657 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.833 1.172 19.658 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -1.244 0.387 15.976 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.171 -0.869 20.655 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.238 -1.651 16.969 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.683 -2.296 19.298 1.00 0.00 H new ATOM 2138 N LYS A 134 2.090 5.157 17.756 1.00 0.00 N ATOM 2139 CA LYS A 134 2.433 6.476 17.150 1.00 0.00 C ATOM 2140 C LYS A 134 2.345 6.415 15.624 1.00 0.00 C ATOM 2141 O LYS A 134 1.957 7.366 14.978 1.00 0.00 O ATOM 2142 CB LYS A 134 3.856 6.854 17.556 1.00 0.00 C ATOM 2143 CG LYS A 134 4.236 8.179 16.895 1.00 0.00 C ATOM 2144 CD LYS A 134 5.692 8.515 17.219 1.00 0.00 C ATOM 2145 CE LYS A 134 6.014 9.906 16.679 1.00 0.00 C ATOM 2146 NZ LYS A 134 6.227 10.844 17.817 1.00 0.00 N ATOM 0 H LYS A 134 2.811 4.759 18.357 1.00 0.00 H new ATOM 0 HA LYS A 134 1.723 7.222 17.509 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.926 6.942 18.640 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.552 6.071 17.255 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.099 8.111 15.816 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.581 8.975 17.250 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.855 8.483 18.296 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.357 7.775 16.774 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.906 9.867 16.054 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.198 10.261 16.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.446 11.792 17.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.364 10.889 18.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 7.019 10.507 18.401 1.00 0.00 H new ATOM 2160 N GLU A 135 2.720 5.320 15.041 1.00 0.00 N ATOM 2161 CA GLU A 135 2.676 5.218 13.557 1.00 0.00 C ATOM 2162 C GLU A 135 1.277 5.558 13.069 1.00 0.00 C ATOM 2163 O GLU A 135 1.093 6.291 12.117 1.00 0.00 O ATOM 2164 CB GLU A 135 2.975 3.782 13.150 1.00 0.00 C ATOM 2165 CG GLU A 135 4.013 3.196 14.099 1.00 0.00 C ATOM 2166 CD GLU A 135 4.266 1.738 13.728 1.00 0.00 C ATOM 2167 OE1 GLU A 135 5.216 1.173 14.243 1.00 0.00 O ATOM 2168 OE2 GLU A 135 3.499 1.208 12.941 1.00 0.00 O ATOM 0 H GLU A 135 3.056 4.487 15.525 1.00 0.00 H new ATOM 0 HA GLU A 135 3.407 5.903 13.127 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.063 3.186 13.178 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.344 3.752 12.125 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.941 3.765 14.039 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.662 3.266 15.129 1.00 0.00 H new ATOM 2176 N MET A 136 0.287 5.010 13.707 1.00 0.00 N ATOM 2177 CA MET A 136 -1.105 5.270 13.279 1.00 0.00 C ATOM 2178 C MET A 136 -1.526 6.668 13.709 1.00 0.00 C ATOM 2179 O MET A 136 -2.069 7.422 12.927 1.00 0.00 O ATOM 2180 CB MET A 136 -2.008 4.222 13.913 1.00 0.00 C ATOM 2181 CG MET A 136 -1.476 2.831 13.559 1.00 0.00 C ATOM 2182 SD MET A 136 -1.142 2.730 11.782 1.00 0.00 S ATOM 2183 CE MET A 136 -2.747 3.319 11.179 1.00 0.00 C ATOM 0 H MET A 136 0.385 4.390 14.511 1.00 0.00 H new ATOM 0 HA MET A 136 -1.183 5.211 12.193 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.034 4.352 14.995 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.030 4.338 13.553 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.565 2.627 14.121 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.203 2.071 13.845 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.963 2.862 10.213 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.526 3.047 11.892 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.719 4.403 11.069 1.00 0.00 H new ATOM 2193 N LYS A 137 -1.260 7.043 14.926 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.635 8.414 15.343 1.00 0.00 C ATOM 2195 C LYS A 137 -1.001 9.357 14.338 1.00 0.00 C ATOM 2196 O LYS A 137 -1.576 10.352 13.953 1.00 0.00 O ATOM 2197 CB LYS A 137 -1.098 8.703 16.745 1.00 0.00 C ATOM 2198 CG LYS A 137 -2.015 8.046 17.775 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.193 7.282 18.813 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.466 8.252 19.748 1.00 0.00 C ATOM 2201 NZ LYS A 137 -0.105 9.500 19.015 1.00 0.00 N ATOM 0 H LYS A 137 -0.807 6.469 15.638 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.718 8.536 15.372 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.083 8.319 16.846 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.050 9.779 16.915 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.620 8.806 18.269 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.704 7.365 17.275 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.846 6.630 19.393 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.468 6.641 18.310 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.102 8.493 20.600 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.434 7.781 20.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.461 10.115 19.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.448 9.258 18.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.972 9.999 18.731 1.00 0.00 H new ATOM 2215 N ALA A 138 0.174 9.013 13.891 1.00 0.00 N ATOM 2216 CA ALA A 138 0.873 9.839 12.875 1.00 0.00 C ATOM 2217 C ALA A 138 0.173 9.654 11.529 1.00 0.00 C ATOM 2218 O ALA A 138 -0.150 10.603 10.843 1.00 0.00 O ATOM 2219 CB ALA A 138 2.321 9.375 12.764 1.00 0.00 C ATOM 0 H ALA A 138 0.684 8.183 14.192 1.00 0.00 H new ATOM 0 HA ALA A 138 0.851 10.890 13.163 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.840 9.978 12.019 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.814 9.487 13.730 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.345 8.327 12.464 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.077 8.424 11.154 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.771 8.164 9.863 1.00 0.00 C ATOM 2227 C ALA A 139 -2.099 8.908 9.891 1.00 0.00 C ATOM 2228 O ALA A 139 -2.436 9.649 8.988 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.027 6.664 9.721 1.00 0.00 C ATOM 0 H ALA A 139 0.171 7.591 11.688 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.163 8.501 9.023 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.535 6.469 8.777 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.077 6.130 9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.651 6.322 10.546 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.840 8.740 10.947 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.131 9.455 11.076 1.00 0.00 C ATOM 2237 C LEU A 140 -3.818 10.952 11.130 1.00 0.00 C ATOM 2238 O LEU A 140 -4.585 11.784 10.691 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.812 9.023 12.379 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.903 7.489 12.432 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.808 7.007 13.884 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.242 7.040 11.852 1.00 0.00 C ATOM 0 H LEU A 140 -2.603 8.133 11.731 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.793 9.231 10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.248 9.393 13.235 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.809 9.459 12.441 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.082 7.066 11.853 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.873 5.919 13.911 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.857 7.324 14.311 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.626 7.434 14.464 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.308 5.953 11.889 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.055 7.473 12.435 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.320 7.373 10.817 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.682 11.280 11.684 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.263 12.704 11.809 1.00 0.00 C ATOM 2256 C GLN A 141 -1.839 13.271 10.448 1.00 0.00 C ATOM 2257 O GLN A 141 -2.307 14.309 10.028 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.078 12.760 12.768 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.530 13.301 14.121 1.00 0.00 C ATOM 2260 CD GLN A 141 -1.709 14.817 14.028 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.030 15.356 12.881 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -1.554 15.518 15.006 1.00 0.00 N flip ATOM 0 H GLN A 141 -2.015 10.607 12.062 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.098 13.299 12.179 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.650 11.765 12.889 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.295 13.396 12.355 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.467 12.831 14.418 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.794 13.057 14.887 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -1.304 15.097 15.901 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -1.674 16.528 14.934 1.00 0.00 H new ATOM 2271 N GLU A 142 -0.950 12.603 9.759 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.499 13.113 8.431 1.00 0.00 C ATOM 2273 C GLU A 142 -1.657 13.051 7.438 1.00 0.00 C ATOM 2274 O GLU A 142 -1.785 13.893 6.572 1.00 0.00 O ATOM 2275 CB GLU A 142 0.662 12.257 7.914 1.00 0.00 C ATOM 2276 CG GLU A 142 1.864 12.392 8.848 1.00 0.00 C ATOM 2277 CD GLU A 142 2.330 13.851 8.883 1.00 0.00 C ATOM 2278 OE1 GLU A 142 2.982 14.217 9.847 1.00 0.00 O ATOM 2279 OE2 GLU A 142 2.034 14.573 7.945 1.00 0.00 O ATOM 0 H GLU A 142 -0.518 11.729 10.058 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.167 14.145 8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.355 11.213 7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.936 12.571 6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.596 12.062 9.852 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.676 11.749 8.507 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.505 12.064 7.555 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.651 11.963 6.611 1.00 0.00 C ATOM 2289 C GLY A 143 -4.534 13.195 6.780 1.00 0.00 C ATOM 2290 O GLY A 143 -4.891 13.853 5.824 1.00 0.00 O ATOM 0 H GLY A 143 -2.453 11.328 8.260 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.290 11.895 5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.224 11.057 6.808 1.00 0.00 H new ATOM 2294 N HIS A 144 -4.878 13.518 7.995 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.723 14.717 8.239 1.00 0.00 C ATOM 2296 C HIS A 144 -4.956 15.958 7.794 1.00 0.00 C ATOM 2297 O HIS A 144 -5.502 16.862 7.200 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.022 14.823 9.736 1.00 0.00 C ATOM 2299 CG HIS A 144 -7.104 15.842 9.967 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -6.839 17.203 10.022 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -8.457 15.712 10.172 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -8.004 17.832 10.255 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -9.017 16.970 10.353 1.00 0.00 N ATOM 0 H HIS A 144 -4.609 13.001 8.832 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.656 14.635 7.682 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.334 13.853 10.124 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.120 15.108 10.277 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -8.999 14.778 10.190 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -8.107 18.903 10.351 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -9.998 17.189 10.525 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.688 16.002 8.094 1.00 0.00 N ATOM 2313 CA GLN A 145 -2.867 17.182 7.712 1.00 0.00 C ATOM 2314 C GLN A 145 -2.943 17.414 6.200 1.00 0.00 C ATOM 2315 O GLN A 145 -3.090 18.530 5.745 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.408 16.924 8.107 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.591 18.200 7.901 1.00 0.00 C ATOM 2318 CD GLN A 145 -0.977 19.231 8.965 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -0.755 19.021 10.142 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -1.550 20.346 8.597 1.00 0.00 N ATOM 0 H GLN A 145 -3.184 15.267 8.590 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.248 18.064 8.227 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.353 16.608 9.149 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -0.995 16.114 7.506 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.474 17.977 7.965 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.773 18.604 6.905 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.736 20.522 7.610 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.811 21.040 9.297 1.00 0.00 H new ATOM 2329 N PHE A 146 -2.832 16.375 5.416 1.00 0.00 N ATOM 2330 CA PHE A 146 -2.882 16.551 3.935 1.00 0.00 C ATOM 2331 C PHE A 146 -4.300 16.883 3.469 1.00 0.00 C ATOM 2332 O PHE A 146 -4.509 17.799 2.700 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.414 15.270 3.247 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.519 15.446 1.751 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.766 15.332 1.126 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.380 15.734 0.992 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.877 15.505 -0.256 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.490 15.907 -0.392 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.737 15.791 -1.016 1.00 0.00 C ATOM 0 H PHE A 146 -2.709 15.414 5.736 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.224 17.379 3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.385 15.047 3.528 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.023 14.426 3.570 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.645 15.110 1.713 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.417 15.823 1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.840 15.418 -0.737 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.612 16.130 -0.979 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.820 15.922 -2.085 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.279 16.143 3.909 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.672 16.427 3.465 1.00 0.00 C ATOM 2351 C LEU A 147 -7.020 17.883 3.762 1.00 0.00 C ATOM 2352 O LEU A 147 -7.757 18.517 3.030 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.644 15.497 4.189 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.343 14.050 3.795 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.331 13.115 4.487 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.492 13.878 2.284 1.00 0.00 C ATOM 0 H LEU A 147 -5.176 15.359 4.553 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.751 16.255 2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.549 15.620 5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.671 15.751 3.929 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.323 13.811 4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.115 12.084 4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.238 13.223 5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.346 13.369 4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.276 12.845 2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.512 14.125 1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.795 14.541 1.772 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.488 18.431 4.813 1.00 0.00 N ATOM 2369 CA CYS A 148 -6.784 19.855 5.129 1.00 0.00 C ATOM 2370 C CYS A 148 -6.032 20.747 4.138 1.00 0.00 C ATOM 2371 O CYS A 148 -6.250 21.939 4.067 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.328 20.174 6.554 1.00 0.00 C ATOM 2373 SG CYS A 148 -5.477 21.772 6.571 1.00 0.00 S ATOM 0 H CYS A 148 -5.863 17.959 5.466 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.856 20.035 5.051 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -7.187 20.200 7.225 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -5.662 19.391 6.918 1.00 0.00 H new ATOM 0 HG CYS A 148 -5.976 22.539 5.648 1.00 0.00 H new ATOM 2379 N SER A 149 -5.138 20.171 3.379 1.00 0.00 N ATOM 2380 CA SER A 149 -4.351 20.968 2.392 1.00 0.00 C ATOM 2381 C SER A 149 -5.048 20.982 1.034 1.00 0.00 C ATOM 2382 O SER A 149 -4.671 21.719 0.143 1.00 0.00 O ATOM 2383 CB SER A 149 -2.974 20.334 2.226 1.00 0.00 C ATOM 2384 OG SER A 149 -1.981 21.231 2.698 1.00 0.00 O ATOM 0 H SER A 149 -4.917 19.175 3.400 1.00 0.00 H new ATOM 0 HA SER A 149 -4.263 21.991 2.759 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.925 19.396 2.779 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.795 20.096 1.177 1.00 0.00 H new ATOM 0 HG SER A 149 -1.096 20.824 2.593 1.00 0.00 H new ATOM 2390 N ILE A 150 -6.047 20.170 0.849 1.00 0.00 N ATOM 2391 CA ILE A 150 -6.737 20.148 -0.466 1.00 0.00 C ATOM 2392 C ILE A 150 -7.726 21.307 -0.540 1.00 0.00 C ATOM 2393 O ILE A 150 -7.380 22.452 -0.330 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.488 18.823 -0.642 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.750 17.699 0.090 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.556 18.482 -2.130 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.599 16.427 0.040 1.00 0.00 C ATOM 0 H ILE A 150 -6.414 19.524 1.548 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.997 20.247 -1.260 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.492 18.924 -0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.780 17.522 -0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.561 17.985 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -8.089 17.541 -2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.082 19.275 -2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.546 18.387 -2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.079 15.622 0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.559 16.611 0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.765 16.141 -0.999 1.00 0.00 H new ATOM 2409 N GLU A 151 -8.959 21.015 -0.836 1.00 0.00 N ATOM 2410 CA GLU A 151 -9.984 22.088 -0.919 1.00 0.00 C ATOM 2411 C GLU A 151 -11.334 21.535 -0.466 1.00 0.00 C ATOM 2412 O GLU A 151 -11.851 21.903 0.569 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.103 22.574 -2.361 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.069 23.758 -2.406 1.00 0.00 C ATOM 2415 CD GLU A 151 -11.305 24.187 -3.855 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -10.734 23.570 -4.740 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -12.060 25.124 -4.053 1.00 0.00 O ATOM 0 H GLU A 151 -9.303 20.073 -1.025 1.00 0.00 H new ATOM 0 HA GLU A 151 -9.689 22.918 -0.277 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.125 22.871 -2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.463 21.769 -3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -12.016 23.483 -1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.662 24.591 -1.833 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.909 20.656 -1.244 1.00 0.00 N ATOM 2426 CA ALA A 152 -13.231 20.069 -0.876 1.00 0.00 C ATOM 2427 C ALA A 152 -14.116 21.136 -0.220 1.00 0.00 C ATOM 2428 O ALA A 152 -14.888 21.804 -0.876 1.00 0.00 O ATOM 2429 CB ALA A 152 -13.021 18.909 0.096 1.00 0.00 C ATOM 0 H ALA A 152 -11.518 20.318 -2.123 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.723 19.705 -1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -13.986 18.480 0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -12.404 18.145 -0.377 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -12.523 19.273 0.995 1.00 0.00 H new ATOM 2435 N LEU A 153 -14.009 21.301 1.071 1.00 0.00 N ATOM 2436 CA LEU A 153 -14.846 22.322 1.763 1.00 0.00 C ATOM 2437 C LEU A 153 -14.513 23.712 1.213 1.00 0.00 C ATOM 2438 O LEU A 153 -13.675 23.851 0.324 1.00 0.00 O ATOM 2439 CB LEU A 153 -14.562 22.284 3.266 1.00 0.00 C ATOM 2440 CG LEU A 153 -15.757 21.674 4.004 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -16.959 22.614 3.896 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -16.110 20.319 3.380 1.00 0.00 C ATOM 0 H LEU A 153 -13.379 20.774 1.675 1.00 0.00 H new ATOM 0 HA LEU A 153 -15.900 22.106 1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -13.664 21.697 3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.371 23.292 3.635 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.499 21.533 5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.809 22.179 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.710 23.576 4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.216 22.757 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.961 19.886 3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.366 20.458 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -15.255 19.648 3.459 1.00 0.00 H new TER 2454 LEU A 153