USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1279 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 38 LYS NZ :NH3+ 139:sc= 0.854 (180deg=0) USER MOD Set 1.2: A 55 CYS SG : rot 180:sc= 0.661 USER MOD Set 2.1: A 32 THR OG1 : rot 180:sc= -0.707 USER MOD Set 2.2: A 45 THR OG1 : rot -154:sc= 0.0758 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl -110:sc= -9.85! (180deg=-17!) USER MOD Single : A 22 MET CE :methyl -104:sc= -3.71! (180deg=-6.53!) USER MOD Single : A 30 LYS NZ :NH3+ 178:sc= 0.527 (180deg=0.49) USER MOD Single : A 31 THR OG1 : rot 170:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -168:sc= -0.603 (180deg=-0.828) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.06 USER MOD Single : A 48 THR OG1 : rot 34:sc= 0.584 USER MOD Single : A 52 ASN : amide:sc= -0.0903 K(o=-0.09,f=-1.7!) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -1.04 K(o=-1,f=-2!) USER MOD Single : A 85 THR OG1 : rot 170:sc= 0 USER MOD Single : A 94 SER OG : rot -83:sc= 0.68 USER MOD Single : A 95 ASN :FLIP amide:sc= -2.25! F(o=-4.7,f=-2.2!) USER MOD Single : A 98 SER OG : rot 56:sc= 1.35 USER MOD Single : A 107 MET CE :methyl -144:sc= -0.418 (180deg=-0.586) USER MOD Single : A 108 GLN : amide:sc= -0.0627 K(o=-0.063,f=-1.8!) USER MOD Single : A 110 MET CE :methyl -178:sc= -1.1 (180deg=-1.1) USER MOD Single : A 112 ASN : amide:sc= -1.25 K(o=-1.3,f=-2.3!) USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.0258 X(o=-0.026,f=-0.073) USER MOD Single : A 126 ASN : amide:sc= -1.32 K(o=-1.3,f=-2.3!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0.105 X(o=0.11,f=-0.27) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0154 USER MOD Single : A 140 THR OG1 : rot -110:sc= 1.14 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -0.505 X(o=-0.5,f=-0.31) USER MOD Single : A 158 THR OG1 : rot -148:sc= -0.921 USER MOD Single : A 159 CYS SG : rot 171:sc= -1.03 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 88:sc= 0.116 USER MOD Single : A 175 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.22!) USER MOD Single : A 176 CYS SG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 43 N GLY A 2 -1.124 -31.884 15.461 1.00 0.00 N ATOM 44 CA GLY A 2 -1.693 -30.941 16.406 1.00 0.00 C ATOM 45 C GLY A 2 -1.250 -29.517 16.143 1.00 0.00 C ATOM 46 O GLY A 2 -2.055 -28.588 16.203 1.00 0.00 O ATOM 0 HA2 GLY A 2 -2.781 -30.994 16.357 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -1.405 -31.227 17.418 1.00 0.00 H new ATOM 50 N LEU A 3 0.035 -29.344 15.846 1.00 0.00 N ATOM 51 CA LEU A 3 0.583 -28.022 15.567 1.00 0.00 C ATOM 52 C LEU A 3 0.060 -27.488 14.239 1.00 0.00 C ATOM 53 O LEU A 3 -0.369 -26.338 14.144 1.00 0.00 O ATOM 54 CB LEU A 3 2.112 -28.076 15.543 1.00 0.00 C ATOM 55 CG LEU A 3 2.790 -27.894 16.903 1.00 0.00 C ATOM 56 CD1 LEU A 3 2.594 -26.472 17.408 1.00 0.00 C ATOM 57 CD2 LEU A 3 2.246 -28.898 17.907 1.00 0.00 C ATOM 0 H LEU A 3 0.715 -30.102 15.793 1.00 0.00 H new ATOM 0 HA LEU A 3 0.263 -27.347 16.361 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.420 -29.035 15.127 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.477 -27.303 14.866 1.00 0.00 H new ATOM 0 HG LEU A 3 3.859 -28.073 16.784 1.00 0.00 H new ATOM 0 HD11 LEU A 3 3.082 -26.359 18.376 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.031 -25.770 16.697 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.529 -26.267 17.513 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.739 -28.755 18.869 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.172 -28.750 18.024 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.436 -29.910 17.549 1.00 0.00 H new ATOM 69 N PHE A 4 0.108 -28.331 13.213 1.00 0.00 N ATOM 70 CA PHE A 4 -0.354 -27.938 11.886 1.00 0.00 C ATOM 71 C PHE A 4 -1.865 -27.725 11.872 1.00 0.00 C ATOM 72 O PHE A 4 -2.354 -26.741 11.318 1.00 0.00 O ATOM 73 CB PHE A 4 0.046 -28.988 10.844 1.00 0.00 C ATOM 74 CG PHE A 4 0.554 -28.394 9.559 1.00 0.00 C ATOM 75 CD1 PHE A 4 1.461 -27.347 9.578 1.00 0.00 C ATOM 76 CD2 PHE A 4 0.120 -28.879 8.335 1.00 0.00 C ATOM 77 CE1 PHE A 4 1.928 -26.795 8.400 1.00 0.00 C ATOM 78 CE2 PHE A 4 0.583 -28.330 7.155 1.00 0.00 C ATOM 79 CZ PHE A 4 1.488 -27.286 7.186 1.00 0.00 C ATOM 0 H PHE A 4 0.460 -29.286 13.274 1.00 0.00 H new ATOM 0 HA PHE A 4 0.125 -26.993 11.630 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.817 -29.633 11.267 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -0.815 -29.620 10.628 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.807 -26.958 10.524 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -0.587 -29.694 8.304 1.00 0.00 H new ATOM 0 HE1 PHE A 4 2.636 -25.980 8.429 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.238 -28.717 6.208 1.00 0.00 H new ATOM 0 HZ PHE A 4 1.850 -26.855 6.264 1.00 0.00 H new ATOM 89 N ALA A 5 -2.603 -28.653 12.480 1.00 0.00 N ATOM 90 CA ALA A 5 -4.061 -28.562 12.530 1.00 0.00 C ATOM 91 C ALA A 5 -4.516 -27.214 13.088 1.00 0.00 C ATOM 92 O ALA A 5 -5.257 -26.479 12.434 1.00 0.00 O ATOM 93 CB ALA A 5 -4.631 -29.698 13.364 1.00 0.00 C ATOM 0 H ALA A 5 -2.216 -29.475 12.944 1.00 0.00 H new ATOM 0 HA ALA A 5 -4.437 -28.646 11.511 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.718 -29.618 13.393 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -4.349 -30.653 12.920 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -4.236 -29.639 14.378 1.00 0.00 H new ATOM 99 N SER A 6 -4.079 -26.902 14.306 1.00 0.00 N ATOM 100 CA SER A 6 -4.443 -25.653 14.973 1.00 0.00 C ATOM 101 C SER A 6 -4.134 -24.443 14.097 1.00 0.00 C ATOM 102 O SER A 6 -4.810 -23.418 14.180 1.00 0.00 O ATOM 103 CB SER A 6 -3.703 -25.532 16.306 1.00 0.00 C ATOM 104 OG SER A 6 -4.517 -24.914 17.288 1.00 0.00 O ATOM 0 H SER A 6 -3.466 -27.504 14.856 1.00 0.00 H new ATOM 0 HA SER A 6 -5.517 -25.674 15.156 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.402 -26.522 16.649 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.791 -24.951 16.168 1.00 0.00 H new ATOM 0 HG SER A 6 -4.021 -24.850 18.131 1.00 0.00 H new ATOM 110 N LYS A 7 -3.117 -24.569 13.250 1.00 0.00 N ATOM 111 CA LYS A 7 -2.740 -23.484 12.357 1.00 0.00 C ATOM 112 C LYS A 7 -3.798 -23.301 11.275 1.00 0.00 C ATOM 113 O LYS A 7 -4.286 -22.193 11.048 1.00 0.00 O ATOM 114 CB LYS A 7 -1.379 -23.767 11.716 1.00 0.00 C ATOM 115 CG LYS A 7 -0.631 -22.513 11.295 1.00 0.00 C ATOM 116 CD LYS A 7 0.735 -22.845 10.720 1.00 0.00 C ATOM 117 CE LYS A 7 1.739 -21.737 10.989 1.00 0.00 C ATOM 118 NZ LYS A 7 3.143 -22.224 10.900 1.00 0.00 N ATOM 0 H LYS A 7 -2.543 -25.408 13.165 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.667 -22.566 12.940 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -0.764 -24.327 12.421 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.523 -24.404 10.843 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.217 -21.971 10.553 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -0.514 -21.852 12.154 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.096 -23.777 11.154 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.649 -23.006 9.645 1.00 0.00 H new ATOM 0 HE2 LYS A 7 1.589 -20.930 10.272 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.562 -21.320 11.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 3.796 -21.437 11.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 3.294 -22.977 11.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.321 -22.599 9.946 1.00 0.00 H new ATOM 132 N LEU A 8 -4.155 -24.400 10.618 1.00 0.00 N ATOM 133 CA LEU A 8 -5.163 -24.376 9.565 1.00 0.00 C ATOM 134 C LEU A 8 -6.500 -23.874 10.105 1.00 0.00 C ATOM 135 O LEU A 8 -7.286 -23.266 9.379 1.00 0.00 O ATOM 136 CB LEU A 8 -5.333 -25.770 8.959 1.00 0.00 C ATOM 137 CG LEU A 8 -4.401 -26.084 7.787 1.00 0.00 C ATOM 138 CD1 LEU A 8 -4.764 -25.239 6.576 1.00 0.00 C ATOM 139 CD2 LEU A 8 -2.950 -25.855 8.183 1.00 0.00 C ATOM 0 H LEU A 8 -3.759 -25.322 10.798 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.825 -23.691 8.788 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.171 -26.512 9.741 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.364 -25.880 8.623 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.523 -27.134 7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.091 -25.476 5.752 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.791 -25.452 6.278 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.671 -24.183 6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.302 -26.083 7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.812 -24.814 8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.695 -26.504 9.021 1.00 0.00 H new ATOM 151 N PHE A 9 -6.746 -24.127 11.388 1.00 0.00 N ATOM 152 CA PHE A 9 -7.984 -23.698 12.030 1.00 0.00 C ATOM 153 C PHE A 9 -7.943 -22.203 12.333 1.00 0.00 C ATOM 154 O PHE A 9 -8.947 -21.502 12.207 1.00 0.00 O ATOM 155 CB PHE A 9 -8.206 -24.493 13.321 1.00 0.00 C ATOM 156 CG PHE A 9 -9.585 -25.076 13.445 1.00 0.00 C ATOM 157 CD1 PHE A 9 -10.094 -25.909 12.462 1.00 0.00 C ATOM 158 CD2 PHE A 9 -10.371 -24.794 14.550 1.00 0.00 C ATOM 159 CE1 PHE A 9 -11.360 -26.450 12.577 1.00 0.00 C ATOM 160 CE2 PHE A 9 -11.638 -25.330 14.673 1.00 0.00 C ATOM 161 CZ PHE A 9 -12.132 -26.161 13.684 1.00 0.00 C ATOM 0 H PHE A 9 -6.104 -24.627 12.003 1.00 0.00 H new ATOM 0 HA PHE A 9 -8.813 -23.887 11.348 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -7.475 -25.300 13.370 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -8.019 -23.841 14.175 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -9.493 -26.138 11.594 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -9.988 -24.147 15.325 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -11.745 -27.097 11.803 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -12.241 -25.101 15.539 1.00 0.00 H new ATOM 0 HZ PHE A 9 -13.121 -26.584 13.778 1.00 0.00 H new ATOM 171 N SER A 10 -6.772 -21.726 12.746 1.00 0.00 N ATOM 172 CA SER A 10 -6.583 -20.321 13.085 1.00 0.00 C ATOM 173 C SER A 10 -6.916 -19.407 11.910 1.00 0.00 C ATOM 174 O SER A 10 -7.401 -18.293 12.102 1.00 0.00 O ATOM 175 CB SER A 10 -5.142 -20.078 13.538 1.00 0.00 C ATOM 176 OG SER A 10 -5.075 -19.024 14.484 1.00 0.00 O ATOM 0 H SER A 10 -5.934 -22.298 12.854 1.00 0.00 H new ATOM 0 HA SER A 10 -7.267 -20.084 13.899 1.00 0.00 H new ATOM 0 HB2 SER A 10 -4.737 -20.990 13.976 1.00 0.00 H new ATOM 0 HB3 SER A 10 -4.522 -19.836 12.675 1.00 0.00 H new ATOM 0 HG SER A 10 -4.144 -18.890 14.759 1.00 0.00 H new ATOM 278 N GLU A 17 -8.302 -11.620 4.494 1.00 0.00 N ATOM 279 CA GLU A 17 -7.825 -10.308 4.914 1.00 0.00 C ATOM 280 C GLU A 17 -6.377 -10.088 4.483 1.00 0.00 C ATOM 281 O GLU A 17 -5.585 -11.027 4.428 1.00 0.00 O ATOM 282 CB GLU A 17 -7.945 -10.161 6.432 1.00 0.00 C ATOM 283 CG GLU A 17 -7.252 -11.271 7.206 1.00 0.00 C ATOM 284 CD GLU A 17 -6.615 -10.778 8.490 1.00 0.00 C ATOM 285 OE1 GLU A 17 -5.912 -9.745 8.445 1.00 0.00 O ATOM 286 OE2 GLU A 17 -6.817 -11.422 9.540 1.00 0.00 O ATOM 0 HA GLU A 17 -8.446 -9.553 4.431 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.522 -9.202 6.731 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.000 -10.143 6.705 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.976 -12.052 7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.487 -11.725 6.576 1.00 0.00 H new ATOM 293 N MET A 18 -6.041 -8.838 4.180 1.00 0.00 N ATOM 294 CA MET A 18 -4.689 -8.490 3.757 1.00 0.00 C ATOM 295 C MET A 18 -4.189 -7.263 4.510 1.00 0.00 C ATOM 296 O MET A 18 -4.959 -6.348 4.801 1.00 0.00 O ATOM 297 CB MET A 18 -4.655 -8.230 2.249 1.00 0.00 C ATOM 298 CG MET A 18 -4.325 -9.464 1.426 1.00 0.00 C ATOM 299 SD MET A 18 -3.655 -9.057 -0.198 1.00 0.00 S ATOM 300 CE MET A 18 -2.252 -8.041 0.259 1.00 0.00 C ATOM 0 H MET A 18 -6.686 -8.049 4.220 1.00 0.00 H new ATOM 0 HA MET A 18 -4.032 -9.329 3.986 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.624 -7.842 1.934 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.917 -7.455 2.039 1.00 0.00 H new ATOM 0 HG2 MET A 18 -3.605 -10.076 1.969 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.226 -10.065 1.303 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.446 -7.006 -0.021 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.094 -8.102 1.336 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.361 -8.396 -0.259 1.00 0.00 H new ATOM 310 N ARG A 19 -2.897 -7.243 4.824 1.00 0.00 N ATOM 311 CA ARG A 19 -2.310 -6.121 5.539 1.00 0.00 C ATOM 312 C ARG A 19 -1.561 -5.214 4.575 1.00 0.00 C ATOM 313 O ARG A 19 -0.691 -5.665 3.831 1.00 0.00 O ATOM 314 CB ARG A 19 -1.370 -6.621 6.639 1.00 0.00 C ATOM 315 CG ARG A 19 -2.065 -7.464 7.696 1.00 0.00 C ATOM 316 CD ARG A 19 -2.449 -6.631 8.907 1.00 0.00 C ATOM 317 NE ARG A 19 -2.837 -7.466 10.044 1.00 0.00 N ATOM 318 CZ ARG A 19 -2.855 -7.044 11.310 1.00 0.00 C ATOM 319 NH1 ARG A 19 -2.506 -5.798 11.613 1.00 0.00 N ATOM 320 NH2 ARG A 19 -3.223 -7.874 12.276 1.00 0.00 N ATOM 0 H ARG A 19 -2.241 -7.989 4.594 1.00 0.00 H new ATOM 0 HA ARG A 19 -3.112 -5.548 6.004 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -0.572 -7.208 6.184 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -0.900 -5.764 7.121 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -2.958 -7.921 7.269 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -1.408 -8.277 8.005 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -1.609 -5.997 9.192 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -3.274 -5.969 8.645 1.00 0.00 H new ATOM 0 HE ARG A 19 -3.111 -8.431 9.858 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -2.221 -5.154 10.875 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -2.523 -5.485 12.584 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -3.491 -8.832 12.051 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -3.238 -7.555 13.245 1.00 0.00 H new ATOM 334 N ILE A 20 -1.912 -3.935 4.583 1.00 0.00 N ATOM 335 CA ILE A 20 -1.285 -2.960 3.698 1.00 0.00 C ATOM 336 C ILE A 20 -0.727 -1.775 4.480 1.00 0.00 C ATOM 337 O ILE A 20 -1.254 -1.399 5.526 1.00 0.00 O ATOM 338 CB ILE A 20 -2.277 -2.428 2.639 1.00 0.00 C ATOM 339 CG1 ILE A 20 -3.156 -3.559 2.093 1.00 0.00 C ATOM 340 CG2 ILE A 20 -1.526 -1.746 1.506 1.00 0.00 C ATOM 341 CD1 ILE A 20 -2.369 -4.700 1.483 1.00 0.00 C ATOM 0 H ILE A 20 -2.630 -3.547 5.195 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.470 -3.482 3.197 1.00 0.00 H new ATOM 0 HB ILE A 20 -2.926 -1.696 3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -3.776 -3.948 2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.831 -3.152 1.341 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.238 -1.377 0.768 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.949 -0.911 1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.852 -2.461 1.034 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -3.057 -5.463 1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -1.769 -4.326 0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.713 -5.134 2.238 1.00 0.00 H new ATOM 353 N LEU A 21 0.344 -1.190 3.956 1.00 0.00 N ATOM 354 CA LEU A 21 0.982 -0.041 4.587 1.00 0.00 C ATOM 355 C LEU A 21 1.264 1.047 3.553 1.00 0.00 C ATOM 356 O LEU A 21 1.643 0.752 2.423 1.00 0.00 O ATOM 357 CB LEU A 21 2.281 -0.466 5.278 1.00 0.00 C ATOM 358 CG LEU A 21 3.082 0.675 5.909 1.00 0.00 C ATOM 359 CD1 LEU A 21 2.545 1.005 7.293 1.00 0.00 C ATOM 360 CD2 LEU A 21 4.558 0.312 5.979 1.00 0.00 C ATOM 0 H LEU A 21 0.791 -1.495 3.091 1.00 0.00 H new ATOM 0 HA LEU A 21 0.303 0.362 5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.041 -1.193 6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.913 -0.974 4.549 1.00 0.00 H new ATOM 0 HG LEU A 21 2.974 1.560 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.128 1.819 7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.501 1.308 7.215 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.621 0.125 7.932 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.114 1.134 6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.684 -0.586 6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 21 4.935 0.128 4.973 1.00 0.00 H new ATOM 372 N MET A 22 1.093 2.300 3.947 1.00 0.00 N ATOM 373 CA MET A 22 1.345 3.429 3.059 1.00 0.00 C ATOM 374 C MET A 22 2.501 4.268 3.594 1.00 0.00 C ATOM 375 O MET A 22 2.394 4.887 4.656 1.00 0.00 O ATOM 376 CB MET A 22 0.085 4.284 2.908 1.00 0.00 C ATOM 377 CG MET A 22 -0.689 3.997 1.628 1.00 0.00 C ATOM 378 SD MET A 22 -0.539 5.316 0.406 1.00 0.00 S ATOM 379 CE MET A 22 -0.839 4.410 -1.109 1.00 0.00 C ATOM 0 H MET A 22 0.779 2.563 4.881 1.00 0.00 H new ATOM 0 HA MET A 22 1.617 3.047 2.075 1.00 0.00 H new ATOM 0 HB2 MET A 22 -0.567 4.112 3.765 1.00 0.00 H new ATOM 0 HB3 MET A 22 0.365 5.337 2.927 1.00 0.00 H new ATOM 0 HG2 MET A 22 -0.330 3.064 1.194 1.00 0.00 H new ATOM 0 HG3 MET A 22 -1.742 3.851 1.871 1.00 0.00 H new ATOM 0 HE1 MET A 22 0.105 4.248 -1.629 1.00 0.00 H new ATOM 0 HE2 MET A 22 -1.293 3.447 -0.873 1.00 0.00 H new ATOM 0 HE3 MET A 22 -1.512 4.982 -1.748 1.00 0.00 H new ATOM 389 N VAL A 23 3.609 4.273 2.861 1.00 0.00 N ATOM 390 CA VAL A 23 4.792 5.021 3.269 1.00 0.00 C ATOM 391 C VAL A 23 5.273 5.956 2.162 1.00 0.00 C ATOM 392 O VAL A 23 5.201 5.625 0.979 1.00 0.00 O ATOM 393 CB VAL A 23 5.940 4.068 3.654 1.00 0.00 C ATOM 394 CG1 VAL A 23 7.114 4.844 4.230 1.00 0.00 C ATOM 395 CG2 VAL A 23 5.449 3.015 4.637 1.00 0.00 C ATOM 0 H VAL A 23 3.712 3.767 1.981 1.00 0.00 H new ATOM 0 HA VAL A 23 4.507 5.617 4.136 1.00 0.00 H new ATOM 0 HB VAL A 23 6.284 3.560 2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 23 7.913 4.152 4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 23 7.480 5.554 3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 23 6.792 5.384 5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 23 6.272 2.350 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 23 5.077 3.503 5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 23 4.646 2.436 4.180 1.00 0.00 H new ATOM 405 N GLY A 24 5.766 7.126 2.560 1.00 0.00 N ATOM 406 CA GLY A 24 6.253 8.085 1.585 1.00 0.00 C ATOM 407 C GLY A 24 6.672 9.410 2.195 1.00 0.00 C ATOM 408 O GLY A 24 6.740 9.555 3.415 1.00 0.00 O ATOM 0 H GLY A 24 5.837 7.425 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.102 7.653 1.056 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.474 8.265 0.844 1.00 0.00 H new ATOM 412 N LEU A 25 6.950 10.376 1.326 1.00 0.00 N ATOM 413 CA LEU A 25 7.364 11.708 1.755 1.00 0.00 C ATOM 414 C LEU A 25 6.197 12.450 2.400 1.00 0.00 C ATOM 415 O LEU A 25 5.044 12.037 2.273 1.00 0.00 O ATOM 416 CB LEU A 25 7.906 12.506 0.564 1.00 0.00 C ATOM 417 CG LEU A 25 9.421 12.423 0.362 1.00 0.00 C ATOM 418 CD1 LEU A 25 9.873 10.973 0.290 1.00 0.00 C ATOM 419 CD2 LEU A 25 9.834 13.175 -0.895 1.00 0.00 C ATOM 0 H LEU A 25 6.896 10.260 0.314 1.00 0.00 H new ATOM 0 HA LEU A 25 8.157 11.601 2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.414 12.154 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.629 13.552 0.691 1.00 0.00 H new ATOM 0 HG LEU A 25 9.907 12.891 1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.953 10.935 0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.612 10.464 1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.378 10.479 -0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.914 13.105 -1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.337 12.737 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.547 14.222 -0.803 1.00 0.00 H new ATOM 431 N ASP A 26 6.500 13.540 3.101 1.00 0.00 N ATOM 432 CA ASP A 26 5.468 14.329 3.772 1.00 0.00 C ATOM 433 C ASP A 26 4.633 15.162 2.786 1.00 0.00 C ATOM 434 O ASP A 26 3.719 15.876 3.200 1.00 0.00 O ATOM 435 CB ASP A 26 6.113 15.251 4.818 1.00 0.00 C ATOM 436 CG ASP A 26 5.576 15.011 6.218 1.00 0.00 C ATOM 437 OD1 ASP A 26 5.065 13.902 6.479 1.00 0.00 O ATOM 438 OD2 ASP A 26 5.669 15.935 7.054 1.00 0.00 O ATOM 0 H ASP A 26 7.448 13.897 3.219 1.00 0.00 H new ATOM 0 HA ASP A 26 4.790 13.628 4.260 1.00 0.00 H new ATOM 0 HB2 ASP A 26 7.192 15.098 4.816 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.938 16.290 4.539 1.00 0.00 H new ATOM 443 N GLY A 27 4.947 15.082 1.490 1.00 0.00 N ATOM 444 CA GLY A 27 4.201 15.853 0.506 1.00 0.00 C ATOM 445 C GLY A 27 3.653 15.017 -0.643 1.00 0.00 C ATOM 446 O GLY A 27 3.057 15.562 -1.571 1.00 0.00 O ATOM 0 H GLY A 27 5.696 14.504 1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 27 3.372 16.356 1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.848 16.631 0.101 1.00 0.00 H new ATOM 450 N ALA A 28 3.858 13.701 -0.599 1.00 0.00 N ATOM 451 CA ALA A 28 3.381 12.825 -1.667 1.00 0.00 C ATOM 452 C ALA A 28 1.859 12.832 -1.760 1.00 0.00 C ATOM 453 O ALA A 28 1.294 13.052 -2.832 1.00 0.00 O ATOM 454 CB ALA A 28 3.889 11.409 -1.449 1.00 0.00 C ATOM 0 H ALA A 28 4.347 13.222 0.157 1.00 0.00 H new ATOM 0 HA ALA A 28 3.773 13.205 -2.611 1.00 0.00 H new ATOM 0 HB1 ALA A 28 3.527 10.765 -2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 28 4.979 11.410 -1.448 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.525 11.035 -0.492 1.00 0.00 H new ATOM 460 N GLY A 29 1.198 12.592 -0.632 1.00 0.00 N ATOM 461 CA GLY A 29 -0.255 12.578 -0.616 1.00 0.00 C ATOM 462 C GLY A 29 -0.828 11.234 -0.206 1.00 0.00 C ATOM 463 O GLY A 29 -1.903 10.847 -0.666 1.00 0.00 O ATOM 0 H GLY A 29 1.640 12.407 0.269 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.613 13.345 0.071 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -0.627 12.839 -1.607 1.00 0.00 H new ATOM 467 N LYS A 30 -0.117 10.522 0.664 1.00 0.00 N ATOM 468 CA LYS A 30 -0.574 9.219 1.133 1.00 0.00 C ATOM 469 C LYS A 30 -1.917 9.348 1.846 1.00 0.00 C ATOM 470 O LYS A 30 -2.769 8.465 1.757 1.00 0.00 O ATOM 471 CB LYS A 30 0.461 8.600 2.075 1.00 0.00 C ATOM 472 CG LYS A 30 0.736 9.439 3.313 1.00 0.00 C ATOM 473 CD LYS A 30 1.995 8.978 4.030 1.00 0.00 C ATOM 474 CE LYS A 30 3.190 9.844 3.667 1.00 0.00 C ATOM 475 NZ LYS A 30 3.516 9.763 2.217 1.00 0.00 N ATOM 0 H LYS A 30 0.774 10.825 1.057 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.699 8.567 0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.115 7.614 2.384 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.394 8.454 1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 30 0.841 10.486 3.028 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.114 9.377 3.992 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.834 9.011 5.108 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.204 7.940 3.770 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.982 10.880 3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.055 9.531 4.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.315 10.394 2.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.773 8.785 1.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.688 10.053 1.658 1.00 0.00 H new ATOM 489 N THR A 31 -2.092 10.458 2.553 1.00 0.00 N ATOM 490 CA THR A 31 -3.329 10.706 3.286 1.00 0.00 C ATOM 491 C THR A 31 -4.525 10.793 2.340 1.00 0.00 C ATOM 492 O THR A 31 -5.622 10.338 2.666 1.00 0.00 O ATOM 493 CB THR A 31 -3.213 11.997 4.096 1.00 0.00 C ATOM 494 OG1 THR A 31 -1.956 12.069 4.747 1.00 0.00 O ATOM 495 CG2 THR A 31 -4.287 12.139 5.153 1.00 0.00 C ATOM 0 H THR A 31 -1.396 11.199 2.635 1.00 0.00 H new ATOM 0 HA THR A 31 -3.490 9.868 3.964 1.00 0.00 H new ATOM 0 HB THR A 31 -3.330 12.804 3.373 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.834 12.965 5.125 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.146 13.076 5.691 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.268 12.137 4.678 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.221 11.306 5.853 1.00 0.00 H new ATOM 503 N THR A 32 -4.309 11.390 1.174 1.00 0.00 N ATOM 504 CA THR A 32 -5.371 11.556 0.186 1.00 0.00 C ATOM 505 C THR A 32 -5.806 10.220 -0.417 1.00 0.00 C ATOM 506 O THR A 32 -6.990 10.014 -0.690 1.00 0.00 O ATOM 507 CB THR A 32 -4.910 12.497 -0.929 1.00 0.00 C ATOM 508 OG1 THR A 32 -4.201 13.600 -0.392 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.050 13.043 -1.760 1.00 0.00 C ATOM 0 H THR A 32 -3.406 11.768 0.888 1.00 0.00 H new ATOM 0 HA THR A 32 -6.230 11.986 0.701 1.00 0.00 H new ATOM 0 HB THR A 32 -4.271 11.893 -1.573 1.00 0.00 H new ATOM 0 HG1 THR A 32 -3.913 14.190 -1.120 1.00 0.00 H new ATOM 0 HG21 THR A 32 -5.654 13.703 -2.532 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.587 12.218 -2.228 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.732 13.602 -1.119 1.00 0.00 H new ATOM 517 N VAL A 33 -4.852 9.322 -0.638 1.00 0.00 N ATOM 518 CA VAL A 33 -5.149 8.016 -1.228 1.00 0.00 C ATOM 519 C VAL A 33 -5.979 7.137 -0.296 1.00 0.00 C ATOM 520 O VAL A 33 -7.007 6.590 -0.697 1.00 0.00 O ATOM 521 CB VAL A 33 -3.860 7.264 -1.605 1.00 0.00 C ATOM 522 CG1 VAL A 33 -4.185 6.016 -2.416 1.00 0.00 C ATOM 523 CG2 VAL A 33 -2.913 8.172 -2.373 1.00 0.00 C ATOM 0 H VAL A 33 -3.867 9.471 -0.419 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.730 8.217 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.364 6.955 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.261 5.498 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.820 5.354 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -4.707 6.301 -3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.008 7.621 -2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -3.399 8.516 -3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.651 9.031 -1.755 1.00 0.00 H new ATOM 533 N LEU A 34 -5.519 6.986 0.942 1.00 0.00 N ATOM 534 CA LEU A 34 -6.211 6.153 1.921 1.00 0.00 C ATOM 535 C LEU A 34 -7.655 6.599 2.124 1.00 0.00 C ATOM 536 O LEU A 34 -8.558 5.771 2.247 1.00 0.00 O ATOM 537 CB LEU A 34 -5.472 6.183 3.259 1.00 0.00 C ATOM 538 CG LEU A 34 -4.259 5.255 3.346 1.00 0.00 C ATOM 539 CD1 LEU A 34 -3.006 5.977 2.880 1.00 0.00 C ATOM 540 CD2 LEU A 34 -4.083 4.739 4.766 1.00 0.00 C ATOM 0 H LEU A 34 -4.670 7.430 1.292 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.223 5.135 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.145 7.204 3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.173 5.917 4.050 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.429 4.401 2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.152 5.304 2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.134 6.298 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.832 6.848 3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.215 4.080 4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.934 5.580 5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.973 4.186 5.065 1.00 0.00 H new ATOM 552 N TYR A 35 -7.869 7.908 2.169 1.00 0.00 N ATOM 553 CA TYR A 35 -9.206 8.452 2.371 1.00 0.00 C ATOM 554 C TYR A 35 -10.081 8.252 1.137 1.00 0.00 C ATOM 555 O TYR A 35 -11.268 7.964 1.257 1.00 0.00 O ATOM 556 CB TYR A 35 -9.127 9.935 2.724 1.00 0.00 C ATOM 557 CG TYR A 35 -9.014 10.196 4.209 1.00 0.00 C ATOM 558 CD1 TYR A 35 -7.951 9.687 4.945 1.00 0.00 C ATOM 559 CD2 TYR A 35 -9.969 10.953 4.876 1.00 0.00 C ATOM 560 CE1 TYR A 35 -7.844 9.924 6.304 1.00 0.00 C ATOM 561 CE2 TYR A 35 -9.869 11.195 6.234 1.00 0.00 C ATOM 562 CZ TYR A 35 -8.804 10.679 6.942 1.00 0.00 C ATOM 563 OH TYR A 35 -8.703 10.918 8.292 1.00 0.00 O ATOM 0 H TYR A 35 -7.137 8.611 2.069 1.00 0.00 H new ATOM 0 HA TYR A 35 -9.664 7.911 3.199 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -8.267 10.375 2.219 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -10.014 10.439 2.341 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -7.196 9.096 4.448 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -10.804 11.360 4.325 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -7.012 9.519 6.862 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -10.621 11.785 6.737 1.00 0.00 H new ATOM 0 HH TYR A 35 -9.460 11.467 8.584 1.00 0.00 H new ATOM 573 N LYS A 36 -9.495 8.395 -0.045 1.00 0.00 N ATOM 574 CA LYS A 36 -10.243 8.222 -1.287 1.00 0.00 C ATOM 575 C LYS A 36 -10.781 6.800 -1.390 1.00 0.00 C ATOM 576 O LYS A 36 -11.954 6.583 -1.697 1.00 0.00 O ATOM 577 CB LYS A 36 -9.354 8.535 -2.491 1.00 0.00 C ATOM 578 CG LYS A 36 -10.091 8.484 -3.820 1.00 0.00 C ATOM 579 CD LYS A 36 -11.280 9.431 -3.833 1.00 0.00 C ATOM 580 CE LYS A 36 -11.719 9.752 -5.252 1.00 0.00 C ATOM 581 NZ LYS A 36 -12.521 8.649 -5.850 1.00 0.00 N ATOM 0 H LYS A 36 -8.510 8.629 -0.171 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.084 8.915 -1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.920 9.527 -2.364 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.527 7.825 -2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -9.407 8.746 -4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.433 7.466 -4.009 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.110 8.983 -3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.018 10.353 -3.314 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.308 10.669 -5.251 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.841 9.938 -5.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.628 8.812 -6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.036 7.742 -5.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.460 8.621 -5.404 1.00 0.00 H new ATOM 595 N LEU A 37 -9.913 5.838 -1.117 1.00 0.00 N ATOM 596 CA LEU A 37 -10.306 4.434 -1.164 1.00 0.00 C ATOM 597 C LEU A 37 -11.185 4.071 0.034 1.00 0.00 C ATOM 598 O LEU A 37 -11.944 3.102 -0.014 1.00 0.00 O ATOM 599 CB LEU A 37 -9.065 3.537 -1.188 1.00 0.00 C ATOM 600 CG LEU A 37 -9.198 2.258 -2.020 1.00 0.00 C ATOM 601 CD1 LEU A 37 -10.425 1.464 -1.594 1.00 0.00 C ATOM 602 CD2 LEU A 37 -9.261 2.592 -3.503 1.00 0.00 C ATOM 0 H LEU A 37 -8.939 5.999 -0.862 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.882 4.275 -2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.226 4.116 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.817 3.260 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.317 1.641 -1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.501 0.560 -2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.335 1.192 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.319 2.071 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.355 1.672 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.123 3.231 -3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.350 3.113 -3.798 1.00 0.00 H new ATOM 614 N LYS A 38 -11.072 4.842 1.116 1.00 0.00 N ATOM 615 CA LYS A 38 -11.846 4.576 2.324 1.00 0.00 C ATOM 616 C LYS A 38 -13.262 5.155 2.253 1.00 0.00 C ATOM 617 O LYS A 38 -14.225 4.486 2.623 1.00 0.00 O ATOM 618 CB LYS A 38 -11.115 5.143 3.547 1.00 0.00 C ATOM 619 CG LYS A 38 -11.838 4.901 4.863 1.00 0.00 C ATOM 620 CD LYS A 38 -11.866 3.425 5.223 1.00 0.00 C ATOM 621 CE LYS A 38 -13.081 3.081 6.071 1.00 0.00 C ATOM 622 NZ LYS A 38 -12.747 3.019 7.522 1.00 0.00 N ATOM 0 H LYS A 38 -10.455 5.651 1.179 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.942 3.494 2.413 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -10.121 4.699 3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -10.977 6.216 3.411 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.345 5.461 5.658 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.858 5.278 4.793 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.876 2.827 4.312 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -10.957 3.164 5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.859 3.827 5.909 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.487 2.122 5.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.510 3.462 8.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.643 2.026 7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.855 3.526 7.695 1.00 0.00 H new ATOM 636 N LEU A 39 -13.389 6.404 1.805 1.00 0.00 N ATOM 637 CA LEU A 39 -14.706 7.046 1.734 1.00 0.00 C ATOM 638 C LEU A 39 -15.159 7.315 0.298 1.00 0.00 C ATOM 639 O LEU A 39 -16.308 7.706 0.083 1.00 0.00 O ATOM 640 CB LEU A 39 -14.755 8.352 2.561 1.00 0.00 C ATOM 641 CG LEU A 39 -13.408 8.995 2.929 1.00 0.00 C ATOM 642 CD1 LEU A 39 -12.990 10.001 1.868 1.00 0.00 C ATOM 643 CD2 LEU A 39 -13.502 9.672 4.289 1.00 0.00 C ATOM 0 H LEU A 39 -12.612 6.985 1.490 1.00 0.00 H new ATOM 0 HA LEU A 39 -15.405 6.332 2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.339 9.084 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.297 8.148 3.485 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.652 8.211 2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.034 10.446 2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.890 9.496 0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.746 10.783 1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.542 10.123 4.538 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.269 10.445 4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.762 8.933 5.046 1.00 0.00 H new ATOM 655 N GLY A 40 -14.285 7.105 -0.684 1.00 0.00 N ATOM 656 CA GLY A 40 -14.667 7.335 -2.070 1.00 0.00 C ATOM 657 C GLY A 40 -14.774 8.807 -2.439 1.00 0.00 C ATOM 658 O GLY A 40 -15.243 9.140 -3.527 1.00 0.00 O ATOM 0 H GLY A 40 -13.327 6.782 -0.548 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.936 6.858 -2.723 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.626 6.852 -2.258 1.00 0.00 H new ATOM 662 N GLU A 41 -14.345 9.697 -1.544 1.00 0.00 N ATOM 663 CA GLU A 41 -14.409 11.129 -1.805 1.00 0.00 C ATOM 664 C GLU A 41 -13.108 11.814 -1.408 1.00 0.00 C ATOM 665 O GLU A 41 -12.491 11.462 -0.402 1.00 0.00 O ATOM 666 CB GLU A 41 -15.582 11.755 -1.046 1.00 0.00 C ATOM 667 CG GLU A 41 -16.930 11.158 -1.413 1.00 0.00 C ATOM 668 CD GLU A 41 -18.029 11.572 -0.454 1.00 0.00 C ATOM 669 OE1 GLU A 41 -18.116 10.980 0.642 1.00 0.00 O ATOM 670 OE2 GLU A 41 -18.804 12.489 -0.800 1.00 0.00 O ATOM 0 H GLU A 41 -13.951 9.450 -0.636 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.560 11.271 -2.875 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.419 11.632 0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.602 12.827 -1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.198 11.468 -2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.852 10.071 -1.423 1.00 0.00 H new ATOM 677 N VAL A 42 -12.699 12.801 -2.197 1.00 0.00 N ATOM 678 CA VAL A 42 -11.475 13.539 -1.918 1.00 0.00 C ATOM 679 C VAL A 42 -11.714 14.576 -0.827 1.00 0.00 C ATOM 680 O VAL A 42 -12.622 15.400 -0.925 1.00 0.00 O ATOM 681 CB VAL A 42 -10.932 14.237 -3.181 1.00 0.00 C ATOM 682 CG1 VAL A 42 -9.578 14.876 -2.902 1.00 0.00 C ATOM 683 CG2 VAL A 42 -10.834 13.250 -4.336 1.00 0.00 C ATOM 0 H VAL A 42 -13.197 13.107 -3.033 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.732 12.818 -1.578 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.629 15.026 -3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.212 15.363 -3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.681 15.615 -2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.870 14.107 -2.592 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.449 13.760 -5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.161 12.437 -4.064 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.822 12.845 -4.553 1.00 0.00 H new ATOM 693 N ILE A 43 -10.893 14.519 0.215 1.00 0.00 N ATOM 694 CA ILE A 43 -11.017 15.451 1.336 1.00 0.00 C ATOM 695 C ILE A 43 -9.751 16.290 1.511 1.00 0.00 C ATOM 696 O ILE A 43 -8.732 16.043 0.867 1.00 0.00 O ATOM 697 CB ILE A 43 -11.372 14.720 2.664 1.00 0.00 C ATOM 698 CG1 ILE A 43 -10.150 14.044 3.304 1.00 0.00 C ATOM 699 CG2 ILE A 43 -12.472 13.696 2.425 1.00 0.00 C ATOM 700 CD1 ILE A 43 -9.500 12.995 2.430 1.00 0.00 C ATOM 0 H ILE A 43 -10.137 13.841 0.310 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.841 16.122 1.094 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.726 15.478 3.363 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.411 14.808 3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.453 13.582 4.244 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.710 13.192 3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.362 14.199 2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -12.133 12.962 1.694 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -8.645 12.565 2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -10.222 12.209 2.207 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.164 13.454 1.500 1.00 0.00 H new ATOM 712 N THR A 44 -9.827 17.270 2.403 1.00 0.00 N ATOM 713 CA THR A 44 -8.694 18.140 2.692 1.00 0.00 C ATOM 714 C THR A 44 -7.661 17.392 3.530 1.00 0.00 C ATOM 715 O THR A 44 -7.956 16.945 4.638 1.00 0.00 O ATOM 716 CB THR A 44 -9.159 19.396 3.431 1.00 0.00 C ATOM 717 OG1 THR A 44 -10.204 19.087 4.336 1.00 0.00 O ATOM 718 CG2 THR A 44 -9.661 20.483 2.503 1.00 0.00 C ATOM 0 H THR A 44 -10.667 17.483 2.942 1.00 0.00 H new ATOM 0 HA THR A 44 -8.237 18.441 1.749 1.00 0.00 H new ATOM 0 HB THR A 44 -8.279 19.766 3.957 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.487 19.903 4.800 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.975 21.346 3.090 1.00 0.00 H new ATOM 0 HG22 THR A 44 -8.862 20.778 1.823 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.507 20.108 1.927 1.00 0.00 H new ATOM 726 N THR A 45 -6.454 17.253 2.994 1.00 0.00 N ATOM 727 CA THR A 45 -5.387 16.551 3.693 1.00 0.00 C ATOM 728 C THR A 45 -4.455 17.531 4.395 1.00 0.00 C ATOM 729 O THR A 45 -4.364 18.699 4.017 1.00 0.00 O ATOM 730 CB THR A 45 -4.591 15.684 2.716 1.00 0.00 C ATOM 731 OG1 THR A 45 -4.569 16.275 1.427 1.00 0.00 O ATOM 732 CG2 THR A 45 -5.147 14.284 2.570 1.00 0.00 C ATOM 0 H THR A 45 -6.191 17.617 2.078 1.00 0.00 H new ATOM 0 HA THR A 45 -5.845 15.911 4.447 1.00 0.00 H new ATOM 0 HB THR A 45 -3.588 15.617 3.138 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.443 15.578 0.750 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.537 13.722 1.863 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.134 13.784 3.539 1.00 0.00 H new ATOM 0 HG23 THR A 45 -6.172 14.336 2.203 1.00 0.00 H new ATOM 740 N ILE A 46 -3.765 17.043 5.417 1.00 0.00 N ATOM 741 CA ILE A 46 -2.833 17.857 6.184 1.00 0.00 C ATOM 742 C ILE A 46 -1.666 17.009 6.692 1.00 0.00 C ATOM 743 O ILE A 46 -1.746 15.780 6.691 1.00 0.00 O ATOM 744 CB ILE A 46 -3.530 18.527 7.385 1.00 0.00 C ATOM 745 CG1 ILE A 46 -4.260 17.479 8.227 1.00 0.00 C ATOM 746 CG2 ILE A 46 -4.499 19.598 6.905 1.00 0.00 C ATOM 747 CD1 ILE A 46 -3.400 16.874 9.316 1.00 0.00 C ATOM 0 H ILE A 46 -3.835 16.077 5.736 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.457 18.633 5.517 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.772 19.003 8.008 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.139 17.937 8.681 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.617 16.684 7.573 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -4.983 20.062 7.764 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -3.954 20.356 6.343 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -5.255 19.144 6.264 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.982 16.140 9.873 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.534 16.387 8.867 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -3.064 17.660 9.993 1.00 0.00 H new ATOM 759 N PRO A 47 -0.558 17.641 7.131 1.00 0.00 N ATOM 760 CA PRO A 47 0.610 16.907 7.629 1.00 0.00 C ATOM 761 C PRO A 47 0.265 15.988 8.798 1.00 0.00 C ATOM 762 O PRO A 47 -0.084 16.450 9.884 1.00 0.00 O ATOM 763 CB PRO A 47 1.567 18.015 8.084 1.00 0.00 C ATOM 764 CG PRO A 47 1.133 19.230 7.341 1.00 0.00 C ATOM 765 CD PRO A 47 -0.354 19.100 7.170 1.00 0.00 C ATOM 0 HA PRO A 47 1.030 16.252 6.866 1.00 0.00 H new ATOM 0 HB2 PRO A 47 1.508 18.169 9.161 1.00 0.00 H new ATOM 0 HB3 PRO A 47 2.602 17.761 7.855 1.00 0.00 H new ATOM 0 HG2 PRO A 47 1.385 20.136 7.893 1.00 0.00 H new ATOM 0 HG3 PRO A 47 1.633 19.296 6.375 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.897 19.561 7.995 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -0.698 19.580 6.254 1.00 0.00 H new ATOM 773 N THR A 48 0.363 14.681 8.564 1.00 0.00 N ATOM 774 CA THR A 48 0.056 13.704 9.602 1.00 0.00 C ATOM 775 C THR A 48 1.233 13.529 10.554 1.00 0.00 C ATOM 776 O THR A 48 2.323 13.130 10.142 1.00 0.00 O ATOM 777 CB THR A 48 -0.309 12.359 8.971 1.00 0.00 C ATOM 778 OG1 THR A 48 0.791 11.825 8.256 1.00 0.00 O ATOM 779 CG2 THR A 48 -1.481 12.441 8.019 1.00 0.00 C ATOM 0 H THR A 48 0.650 14.278 7.672 1.00 0.00 H new ATOM 0 HA THR A 48 -0.795 14.074 10.173 1.00 0.00 H new ATOM 0 HB THR A 48 -0.587 11.716 9.806 1.00 0.00 H new ATOM 0 HG1 THR A 48 1.625 12.070 8.708 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.686 11.452 7.608 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.360 12.801 8.554 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.243 13.129 7.208 1.00 0.00 H new ATOM 787 N ILE A 49 1.009 13.826 11.831 1.00 0.00 N ATOM 788 CA ILE A 49 2.045 13.695 12.842 1.00 0.00 C ATOM 789 C ILE A 49 1.847 12.419 13.664 1.00 0.00 C ATOM 790 O ILE A 49 1.603 12.465 14.871 1.00 0.00 O ATOM 791 CB ILE A 49 2.069 14.928 13.775 1.00 0.00 C ATOM 792 CG1 ILE A 49 3.272 14.857 14.713 1.00 0.00 C ATOM 793 CG2 ILE A 49 0.770 15.044 14.562 1.00 0.00 C ATOM 794 CD1 ILE A 49 4.591 14.800 13.979 1.00 0.00 C ATOM 0 H ILE A 49 0.114 14.160 12.188 1.00 0.00 H new ATOM 0 HA ILE A 49 3.003 13.633 12.326 1.00 0.00 H new ATOM 0 HB ILE A 49 2.163 15.823 13.160 1.00 0.00 H new ATOM 0 HG12 ILE A 49 3.265 15.727 15.370 1.00 0.00 H new ATOM 0 HG13 ILE A 49 3.178 13.977 15.349 1.00 0.00 H new ATOM 0 HG21 ILE A 49 0.814 15.919 15.210 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -0.066 15.146 13.871 1.00 0.00 H new ATOM 0 HG23 ILE A 49 0.632 14.150 15.169 1.00 0.00 H new ATOM 0 HD11 ILE A 49 5.407 14.751 14.700 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.615 13.915 13.343 1.00 0.00 H new ATOM 0 HD13 ILE A 49 4.704 15.693 13.364 1.00 0.00 H new ATOM 806 N GLY A 50 1.948 11.275 12.994 1.00 0.00 N ATOM 807 CA GLY A 50 1.772 9.997 13.659 1.00 0.00 C ATOM 808 C GLY A 50 1.452 8.890 12.675 1.00 0.00 C ATOM 809 O GLY A 50 2.132 8.744 11.659 1.00 0.00 O ATOM 0 H GLY A 50 2.150 11.211 11.996 1.00 0.00 H new ATOM 0 HA2 GLY A 50 2.680 9.745 14.207 1.00 0.00 H new ATOM 0 HA3 GLY A 50 0.968 10.076 14.391 1.00 0.00 H new ATOM 813 N PHE A 51 0.418 8.105 12.967 1.00 0.00 N ATOM 814 CA PHE A 51 0.020 7.009 12.091 1.00 0.00 C ATOM 815 C PHE A 51 -1.502 6.887 12.039 1.00 0.00 C ATOM 816 O PHE A 51 -2.200 7.325 12.953 1.00 0.00 O ATOM 817 CB PHE A 51 0.631 5.696 12.580 1.00 0.00 C ATOM 818 CG PHE A 51 0.370 5.418 14.033 1.00 0.00 C ATOM 819 CD1 PHE A 51 -0.868 4.956 14.451 1.00 0.00 C ATOM 820 CD2 PHE A 51 1.362 5.619 14.981 1.00 0.00 C ATOM 821 CE1 PHE A 51 -1.111 4.699 15.787 1.00 0.00 C ATOM 822 CE2 PHE A 51 1.124 5.364 16.319 1.00 0.00 C ATOM 823 CZ PHE A 51 -0.115 4.902 16.721 1.00 0.00 C ATOM 0 H PHE A 51 -0.158 8.208 13.802 1.00 0.00 H new ATOM 0 HA PHE A 51 0.387 7.221 11.087 1.00 0.00 H new ATOM 0 HB2 PHE A 51 0.233 4.875 11.984 1.00 0.00 H new ATOM 0 HB3 PHE A 51 1.707 5.720 12.411 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -1.651 4.795 13.725 1.00 0.00 H new ATOM 0 HD2 PHE A 51 2.332 5.979 14.671 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.080 4.339 16.100 1.00 0.00 H new ATOM 0 HE2 PHE A 51 1.904 5.525 17.048 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.304 4.700 17.765 1.00 0.00 H new ATOM 833 N ASN A 52 -2.011 6.286 10.966 1.00 0.00 N ATOM 834 CA ASN A 52 -3.451 6.103 10.803 1.00 0.00 C ATOM 835 C ASN A 52 -3.754 4.819 10.034 1.00 0.00 C ATOM 836 O ASN A 52 -3.140 4.544 9.006 1.00 0.00 O ATOM 837 CB ASN A 52 -4.059 7.303 10.073 1.00 0.00 C ATOM 838 CG ASN A 52 -4.393 8.443 11.015 1.00 0.00 C ATOM 839 OD1 ASN A 52 -4.732 8.224 12.178 1.00 0.00 O ATOM 840 ND2 ASN A 52 -4.300 9.670 10.516 1.00 0.00 N ATOM 0 H ASN A 52 -1.449 5.918 10.198 1.00 0.00 H new ATOM 0 HA ASN A 52 -3.896 6.025 11.795 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -3.361 7.655 9.314 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -4.964 6.988 9.553 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -4.513 10.477 11.103 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -4.015 9.806 9.546 1.00 0.00 H new ATOM 847 N VAL A 53 -4.703 4.037 10.537 1.00 0.00 N ATOM 848 CA VAL A 53 -5.083 2.784 9.892 1.00 0.00 C ATOM 849 C VAL A 53 -6.520 2.846 9.380 1.00 0.00 C ATOM 850 O VAL A 53 -7.441 3.163 10.134 1.00 0.00 O ATOM 851 CB VAL A 53 -4.935 1.588 10.858 1.00 0.00 C ATOM 852 CG1 VAL A 53 -5.850 1.748 12.065 1.00 0.00 C ATOM 853 CG2 VAL A 53 -5.208 0.273 10.138 1.00 0.00 C ATOM 0 H VAL A 53 -5.223 4.248 11.389 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.408 2.640 9.048 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.906 1.569 11.217 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.727 0.893 12.730 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.592 2.663 12.598 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.886 1.802 11.731 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.098 -0.555 10.838 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.223 0.280 9.741 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.499 0.152 9.319 1.00 0.00 H new ATOM 863 N GLU A 54 -6.706 2.552 8.096 1.00 0.00 N ATOM 864 CA GLU A 54 -8.037 2.587 7.498 1.00 0.00 C ATOM 865 C GLU A 54 -8.515 1.186 7.126 1.00 0.00 C ATOM 866 O GLU A 54 -7.839 0.451 6.407 1.00 0.00 O ATOM 867 CB GLU A 54 -8.060 3.489 6.261 1.00 0.00 C ATOM 868 CG GLU A 54 -7.220 4.751 6.400 1.00 0.00 C ATOM 869 CD GLU A 54 -7.571 5.550 7.639 1.00 0.00 C ATOM 870 OE1 GLU A 54 -8.763 5.882 7.814 1.00 0.00 O ATOM 871 OE2 GLU A 54 -6.654 5.847 8.435 1.00 0.00 O ATOM 0 H GLU A 54 -5.958 2.289 7.454 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.716 2.998 8.245 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.703 2.920 5.402 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.091 3.772 6.050 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -6.165 4.479 6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.360 5.375 5.518 1.00 0.00 H new ATOM 878 N CYS A 55 -9.691 0.839 7.627 1.00 0.00 N ATOM 879 CA CYS A 55 -10.286 -0.464 7.361 1.00 0.00 C ATOM 880 C CYS A 55 -11.202 -0.396 6.143 1.00 0.00 C ATOM 881 O CYS A 55 -12.221 0.295 6.161 1.00 0.00 O ATOM 882 CB CYS A 55 -11.072 -0.958 8.585 1.00 0.00 C ATOM 883 SG CYS A 55 -12.298 0.217 9.223 1.00 0.00 S ATOM 0 H CYS A 55 -10.255 1.444 8.223 1.00 0.00 H new ATOM 0 HA CYS A 55 -9.482 -1.170 7.154 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -11.580 -1.886 8.323 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -10.367 -1.195 9.382 1.00 0.00 H new ATOM 0 HG CYS A 55 -12.902 -0.301 10.251 1.00 0.00 H new ATOM 888 N VAL A 56 -10.833 -1.111 5.083 1.00 0.00 N ATOM 889 CA VAL A 56 -11.624 -1.126 3.856 1.00 0.00 C ATOM 890 C VAL A 56 -11.965 -2.554 3.436 1.00 0.00 C ATOM 891 O VAL A 56 -11.132 -3.455 3.517 1.00 0.00 O ATOM 892 CB VAL A 56 -10.870 -0.419 2.698 1.00 0.00 C ATOM 893 CG1 VAL A 56 -11.540 -0.675 1.346 1.00 0.00 C ATOM 894 CG2 VAL A 56 -10.762 1.071 2.971 1.00 0.00 C ATOM 0 H VAL A 56 -9.992 -1.687 5.049 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.548 -0.587 4.064 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.866 -0.841 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.983 -0.164 0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.553 -1.746 1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.562 -0.298 1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -10.231 1.554 2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.761 1.498 3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.216 1.232 3.901 1.00 0.00 H new ATOM 904 N GLN A 57 -13.194 -2.737 2.964 1.00 0.00 N ATOM 905 CA GLN A 57 -13.655 -4.037 2.500 1.00 0.00 C ATOM 906 C GLN A 57 -13.883 -4.003 0.991 1.00 0.00 C ATOM 907 O GLN A 57 -14.489 -3.069 0.467 1.00 0.00 O ATOM 908 CB GLN A 57 -14.946 -4.432 3.219 1.00 0.00 C ATOM 909 CG GLN A 57 -15.200 -5.931 3.233 1.00 0.00 C ATOM 910 CD GLN A 57 -16.203 -6.364 2.182 1.00 0.00 C ATOM 911 OE1 GLN A 57 -17.407 -6.156 2.333 1.00 0.00 O ATOM 912 NE2 GLN A 57 -15.710 -6.969 1.108 1.00 0.00 N ATOM 0 H GLN A 57 -13.891 -1.995 2.893 1.00 0.00 H new ATOM 0 HA GLN A 57 -12.890 -4.780 2.726 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -14.906 -4.069 4.246 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -15.787 -3.934 2.737 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -14.259 -6.456 3.070 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -15.562 -6.225 4.218 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -14.705 -7.121 1.024 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -16.336 -7.282 0.366 1.00 0.00 H new ATOM 921 N TYR A 58 -13.393 -5.024 0.299 1.00 0.00 N ATOM 922 CA TYR A 58 -13.542 -5.107 -1.149 1.00 0.00 C ATOM 923 C TYR A 58 -13.274 -6.528 -1.630 1.00 0.00 C ATOM 924 O TYR A 58 -12.445 -7.226 -1.071 1.00 0.00 O ATOM 925 CB TYR A 58 -12.587 -4.131 -1.840 1.00 0.00 C ATOM 926 CG TYR A 58 -12.893 -3.920 -3.307 1.00 0.00 C ATOM 927 CD1 TYR A 58 -13.952 -3.116 -3.705 1.00 0.00 C ATOM 928 CD2 TYR A 58 -12.122 -4.526 -4.291 1.00 0.00 C ATOM 929 CE1 TYR A 58 -14.236 -2.921 -5.043 1.00 0.00 C ATOM 930 CE2 TYR A 58 -12.400 -4.335 -5.631 1.00 0.00 C ATOM 931 CZ TYR A 58 -13.456 -3.531 -6.002 1.00 0.00 C ATOM 932 OH TYR A 58 -13.734 -3.340 -7.337 1.00 0.00 O ATOM 0 H TYR A 58 -12.889 -5.806 0.717 1.00 0.00 H new ATOM 0 HA TYR A 58 -14.566 -4.837 -1.406 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -12.629 -3.170 -1.327 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -11.567 -4.502 -1.740 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -14.564 -2.635 -2.957 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -11.293 -5.156 -4.004 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -15.065 -2.294 -5.336 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -11.792 -4.814 -6.384 1.00 0.00 H new ATOM 0 HH TYR A 58 -13.089 -3.839 -7.880 1.00 0.00 H new ATOM 942 N CYS A 59 -13.992 -6.945 -2.661 1.00 0.00 N ATOM 943 CA CYS A 59 -13.856 -8.286 -3.233 1.00 0.00 C ATOM 944 C CYS A 59 -13.942 -9.369 -2.154 1.00 0.00 C ATOM 945 O CYS A 59 -13.282 -10.404 -2.248 1.00 0.00 O ATOM 946 CB CYS A 59 -12.534 -8.408 -3.995 1.00 0.00 C ATOM 947 SG CYS A 59 -12.677 -9.251 -5.589 1.00 0.00 S ATOM 0 H CYS A 59 -14.689 -6.366 -3.130 1.00 0.00 H new ATOM 0 HA CYS A 59 -14.684 -8.435 -3.926 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -12.128 -7.410 -4.159 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -11.817 -8.946 -3.374 1.00 0.00 H new ATOM 0 HG CYS A 59 -11.510 -9.304 -6.158 1.00 0.00 H new ATOM 952 N ASN A 60 -14.760 -9.119 -1.127 1.00 0.00 N ATOM 953 CA ASN A 60 -14.945 -10.061 -0.014 1.00 0.00 C ATOM 954 C ASN A 60 -13.784 -10.005 0.991 1.00 0.00 C ATOM 955 O ASN A 60 -13.807 -10.700 2.006 1.00 0.00 O ATOM 956 CB ASN A 60 -15.119 -11.499 -0.523 1.00 0.00 C ATOM 957 CG ASN A 60 -16.147 -12.276 0.275 1.00 0.00 C ATOM 958 OD1 ASN A 60 -17.332 -11.945 0.269 1.00 0.00 O ATOM 959 ND2 ASN A 60 -15.696 -13.315 0.968 1.00 0.00 N ATOM 0 H ASN A 60 -15.310 -8.264 -1.042 1.00 0.00 H new ATOM 0 HA ASN A 60 -15.855 -9.754 0.501 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -15.418 -11.477 -1.571 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.161 -12.016 -0.476 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.341 -13.875 1.525 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.704 -13.553 0.943 1.00 0.00 H new ATOM 966 N ILE A 61 -12.765 -9.196 0.699 1.00 0.00 N ATOM 967 CA ILE A 61 -11.612 -9.100 1.592 1.00 0.00 C ATOM 968 C ILE A 61 -11.545 -7.740 2.279 1.00 0.00 C ATOM 969 O ILE A 61 -12.184 -6.781 1.857 1.00 0.00 O ATOM 970 CB ILE A 61 -10.278 -9.366 0.848 1.00 0.00 C ATOM 971 CG1 ILE A 61 -10.276 -8.680 -0.521 1.00 0.00 C ATOM 972 CG2 ILE A 61 -10.048 -10.862 0.697 1.00 0.00 C ATOM 973 CD1 ILE A 61 -9.042 -8.933 -1.351 1.00 0.00 C ATOM 0 H ILE A 61 -12.714 -8.608 -0.133 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.748 -9.873 2.348 1.00 0.00 H new ATOM 0 HB ILE A 61 -9.463 -8.947 1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.149 -9.015 -1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -10.384 -7.605 -0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.108 -11.035 0.173 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -10.004 -11.325 1.683 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.867 -11.300 0.127 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -9.129 -8.408 -2.302 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -8.164 -8.571 -0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -8.940 -10.003 -1.535 1.00 0.00 H new ATOM 985 N SER A 62 -10.772 -7.683 3.353 1.00 0.00 N ATOM 986 CA SER A 62 -10.614 -6.461 4.126 1.00 0.00 C ATOM 987 C SER A 62 -9.150 -6.063 4.229 1.00 0.00 C ATOM 988 O SER A 62 -8.416 -6.579 5.072 1.00 0.00 O ATOM 989 CB SER A 62 -11.204 -6.639 5.527 1.00 0.00 C ATOM 990 OG SER A 62 -12.504 -7.199 5.465 1.00 0.00 O ATOM 0 H SER A 62 -10.240 -8.476 3.711 1.00 0.00 H new ATOM 0 HA SER A 62 -11.151 -5.666 3.609 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.555 -7.284 6.119 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.244 -5.675 6.034 1.00 0.00 H new ATOM 0 HG SER A 62 -12.858 -7.304 6.373 1.00 0.00 H new ATOM 996 N PHE A 63 -8.726 -5.140 3.372 1.00 0.00 N ATOM 997 CA PHE A 63 -7.348 -4.686 3.393 1.00 0.00 C ATOM 998 C PHE A 63 -7.186 -3.540 4.385 1.00 0.00 C ATOM 999 O PHE A 63 -7.972 -2.592 4.398 1.00 0.00 O ATOM 1000 CB PHE A 63 -6.881 -4.272 1.991 1.00 0.00 C ATOM 1001 CG PHE A 63 -7.496 -3.002 1.475 1.00 0.00 C ATOM 1002 CD1 PHE A 63 -7.010 -1.769 1.880 1.00 0.00 C ATOM 1003 CD2 PHE A 63 -8.552 -3.043 0.579 1.00 0.00 C ATOM 1004 CE1 PHE A 63 -7.567 -0.599 1.398 1.00 0.00 C ATOM 1005 CE2 PHE A 63 -9.112 -1.875 0.095 1.00 0.00 C ATOM 1006 CZ PHE A 63 -8.619 -0.651 0.506 1.00 0.00 C ATOM 0 H PHE A 63 -9.312 -4.698 2.663 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.718 -5.514 3.717 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -5.797 -4.156 2.003 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.108 -5.079 1.294 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -6.188 -1.722 2.579 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -8.942 -3.997 0.255 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -7.179 0.356 1.720 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.934 -1.919 -0.604 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.056 0.262 0.130 1.00 0.00 H new ATOM 1016 N THR A 64 -6.148 -3.632 5.202 1.00 0.00 N ATOM 1017 CA THR A 64 -5.862 -2.597 6.189 1.00 0.00 C ATOM 1018 C THR A 64 -4.716 -1.728 5.696 1.00 0.00 C ATOM 1019 O THR A 64 -3.604 -2.214 5.504 1.00 0.00 O ATOM 1020 CB THR A 64 -5.507 -3.226 7.537 1.00 0.00 C ATOM 1021 OG1 THR A 64 -6.246 -4.415 7.747 1.00 0.00 O ATOM 1022 CG2 THR A 64 -5.767 -2.308 8.711 1.00 0.00 C ATOM 0 H THR A 64 -5.489 -4.411 5.203 1.00 0.00 H new ATOM 0 HA THR A 64 -6.750 -1.979 6.323 1.00 0.00 H new ATOM 0 HB THR A 64 -4.438 -3.432 7.487 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.003 -4.802 8.614 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.494 -2.815 9.637 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.170 -1.402 8.604 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.824 -2.045 8.740 1.00 0.00 H new ATOM 1030 N VAL A 65 -4.981 -0.445 5.478 1.00 0.00 N ATOM 1031 CA VAL A 65 -3.954 0.462 4.991 1.00 0.00 C ATOM 1032 C VAL A 65 -3.504 1.428 6.080 1.00 0.00 C ATOM 1033 O VAL A 65 -4.177 2.415 6.373 1.00 0.00 O ATOM 1034 CB VAL A 65 -4.449 1.270 3.773 1.00 0.00 C ATOM 1035 CG1 VAL A 65 -4.389 0.422 2.512 1.00 0.00 C ATOM 1036 CG2 VAL A 65 -5.860 1.791 4.005 1.00 0.00 C ATOM 0 H VAL A 65 -5.893 -0.014 5.630 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.108 -0.155 4.690 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.790 2.129 3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.742 1.007 1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.361 0.107 2.334 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.022 -0.457 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.187 2.357 3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.536 0.951 4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.869 2.438 4.882 1.00 0.00 H new ATOM 1046 N TRP A 66 -2.344 1.143 6.656 1.00 0.00 N ATOM 1047 CA TRP A 66 -1.772 1.988 7.694 1.00 0.00 C ATOM 1048 C TRP A 66 -0.873 3.030 7.042 1.00 0.00 C ATOM 1049 O TRP A 66 0.093 2.677 6.372 1.00 0.00 O ATOM 1050 CB TRP A 66 -0.968 1.134 8.684 1.00 0.00 C ATOM 1051 CG TRP A 66 -1.309 1.389 10.121 1.00 0.00 C ATOM 1052 CD1 TRP A 66 -1.544 2.597 10.707 1.00 0.00 C ATOM 1053 CD2 TRP A 66 -1.443 0.406 11.154 1.00 0.00 C ATOM 1054 NE1 TRP A 66 -1.818 2.427 12.042 1.00 0.00 N ATOM 1055 CE2 TRP A 66 -1.764 1.091 12.341 1.00 0.00 C ATOM 1056 CE3 TRP A 66 -1.328 -0.985 11.190 1.00 0.00 C ATOM 1057 CZ2 TRP A 66 -1.966 0.432 13.549 1.00 0.00 C ATOM 1058 CZ3 TRP A 66 -1.530 -1.640 12.391 1.00 0.00 C ATOM 1059 CH2 TRP A 66 -1.847 -0.932 13.557 1.00 0.00 C ATOM 0 H TRP A 66 -1.778 0.328 6.420 1.00 0.00 H new ATOM 0 HA TRP A 66 -2.570 2.489 8.243 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -1.138 0.081 8.462 1.00 0.00 H new ATOM 0 HB3 TRP A 66 0.095 1.324 8.533 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -1.518 3.548 10.196 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.028 3.174 12.704 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -1.086 -1.540 10.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -2.208 0.977 14.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -1.442 -2.716 12.430 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -2.000 -1.472 14.480 1.00 0.00 H new ATOM 1070 N ASP A 67 -1.187 4.307 7.222 1.00 0.00 N ATOM 1071 CA ASP A 67 -0.386 5.365 6.616 1.00 0.00 C ATOM 1072 C ASP A 67 0.363 6.166 7.669 1.00 0.00 C ATOM 1073 O ASP A 67 -0.231 6.939 8.420 1.00 0.00 O ATOM 1074 CB ASP A 67 -1.276 6.295 5.787 1.00 0.00 C ATOM 1075 CG ASP A 67 -2.303 7.027 6.630 1.00 0.00 C ATOM 1076 OD1 ASP A 67 -3.110 6.352 7.302 1.00 0.00 O ATOM 1077 OD2 ASP A 67 -2.301 8.276 6.615 1.00 0.00 O ATOM 0 H ASP A 67 -1.980 4.633 7.775 1.00 0.00 H new ATOM 0 HA ASP A 67 0.349 4.894 5.963 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.651 7.023 5.269 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.789 5.713 5.021 1.00 0.00 H new ATOM 1082 N VAL A 68 1.678 6.001 7.696 1.00 0.00 N ATOM 1083 CA VAL A 68 2.514 6.733 8.628 1.00 0.00 C ATOM 1084 C VAL A 68 2.959 8.034 7.981 1.00 0.00 C ATOM 1085 O VAL A 68 3.261 8.062 6.787 1.00 0.00 O ATOM 1086 CB VAL A 68 3.755 5.922 9.047 1.00 0.00 C ATOM 1087 CG1 VAL A 68 4.484 6.613 10.190 1.00 0.00 C ATOM 1088 CG2 VAL A 68 3.359 4.503 9.434 1.00 0.00 C ATOM 0 H VAL A 68 2.186 5.365 7.081 1.00 0.00 H new ATOM 0 HA VAL A 68 1.926 6.930 9.525 1.00 0.00 H new ATOM 0 HB VAL A 68 4.435 5.865 8.197 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.358 6.026 10.472 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.802 7.606 9.871 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.815 6.703 11.046 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.248 3.944 9.727 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.659 4.535 10.269 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.886 4.012 8.583 1.00 0.00 H new ATOM 1129 N ASP A 72 10.803 12.323 8.247 1.00 0.00 N ATOM 1130 CA ASP A 72 12.071 11.668 8.571 1.00 0.00 C ATOM 1131 C ASP A 72 12.146 11.351 10.065 1.00 0.00 C ATOM 1132 O ASP A 72 12.497 10.239 10.461 1.00 0.00 O ATOM 1133 CB ASP A 72 13.248 12.562 8.169 1.00 0.00 C ATOM 1134 CG ASP A 72 13.498 12.549 6.674 1.00 0.00 C ATOM 1135 OD1 ASP A 72 12.516 12.459 5.908 1.00 0.00 O ATOM 1136 OD2 ASP A 72 14.677 12.628 6.269 1.00 0.00 O ATOM 0 HA ASP A 72 12.126 10.734 8.012 1.00 0.00 H new ATOM 0 HB2 ASP A 72 13.052 13.584 8.493 1.00 0.00 H new ATOM 0 HB3 ASP A 72 14.147 12.230 8.688 1.00 0.00 H new ATOM 1141 N ARG A 73 11.804 12.338 10.886 1.00 0.00 N ATOM 1142 CA ARG A 73 11.819 12.175 12.335 1.00 0.00 C ATOM 1143 C ARG A 73 10.814 11.112 12.777 1.00 0.00 C ATOM 1144 O ARG A 73 10.987 10.480 13.819 1.00 0.00 O ATOM 1145 CB ARG A 73 11.506 13.507 13.021 1.00 0.00 C ATOM 1146 CG ARG A 73 12.087 13.621 14.420 1.00 0.00 C ATOM 1147 CD ARG A 73 11.062 13.253 15.480 1.00 0.00 C ATOM 1148 NE ARG A 73 10.422 14.435 16.057 1.00 0.00 N ATOM 1149 CZ ARG A 73 11.027 15.283 16.888 1.00 0.00 C ATOM 1150 NH1 ARG A 73 12.290 15.090 17.250 1.00 0.00 N ATOM 1151 NH2 ARG A 73 10.364 16.330 17.361 1.00 0.00 N ATOM 0 H ARG A 73 11.512 13.263 10.571 1.00 0.00 H new ATOM 0 HA ARG A 73 12.816 11.848 12.628 1.00 0.00 H new ATOM 0 HB2 ARG A 73 11.893 14.321 12.408 1.00 0.00 H new ATOM 0 HB3 ARG A 73 10.425 13.634 13.074 1.00 0.00 H new ATOM 0 HG2 ARG A 73 12.955 12.968 14.509 1.00 0.00 H new ATOM 0 HG3 ARG A 73 12.436 14.640 14.588 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.302 12.607 15.040 1.00 0.00 H new ATOM 0 HD3 ARG A 73 11.548 12.681 16.271 1.00 0.00 H new ATOM 0 HE ARG A 73 9.451 14.622 15.807 1.00 0.00 H new ATOM 0 HH11 ARG A 73 12.806 14.287 16.891 1.00 0.00 H new ATOM 0 HH12 ARG A 73 12.744 15.745 17.887 1.00 0.00 H new ATOM 0 HH21 ARG A 73 9.393 16.485 17.089 1.00 0.00 H new ATOM 0 HH22 ARG A 73 10.825 16.981 17.997 1.00 0.00 H new ATOM 1165 N ILE A 74 9.762 10.920 11.983 1.00 0.00 N ATOM 1166 CA ILE A 74 8.732 9.934 12.302 1.00 0.00 C ATOM 1167 C ILE A 74 8.967 8.600 11.588 1.00 0.00 C ATOM 1168 O ILE A 74 8.333 7.600 11.922 1.00 0.00 O ATOM 1169 CB ILE A 74 7.326 10.453 11.938 1.00 0.00 C ATOM 1170 CG1 ILE A 74 7.112 11.856 12.501 1.00 0.00 C ATOM 1171 CG2 ILE A 74 6.257 9.501 12.457 1.00 0.00 C ATOM 1172 CD1 ILE A 74 5.839 12.510 12.013 1.00 0.00 C ATOM 0 H ILE A 74 9.601 11.433 11.116 1.00 0.00 H new ATOM 0 HA ILE A 74 8.794 9.770 13.378 1.00 0.00 H new ATOM 0 HB ILE A 74 7.246 10.502 10.852 1.00 0.00 H new ATOM 0 HG12 ILE A 74 7.091 11.804 13.590 1.00 0.00 H new ATOM 0 HG13 ILE A 74 7.961 12.482 12.229 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.271 9.882 12.192 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.398 8.517 12.010 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.336 9.422 13.541 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.749 13.504 12.451 1.00 0.00 H new ATOM 0 HD12 ILE A 74 5.866 12.594 10.927 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.982 11.904 12.309 1.00 0.00 H new ATOM 1184 N ARG A 75 9.868 8.579 10.602 1.00 0.00 N ATOM 1185 CA ARG A 75 10.164 7.351 9.855 1.00 0.00 C ATOM 1186 C ARG A 75 10.421 6.162 10.787 1.00 0.00 C ATOM 1187 O ARG A 75 10.197 5.011 10.414 1.00 0.00 O ATOM 1188 CB ARG A 75 11.377 7.565 8.949 1.00 0.00 C ATOM 1189 CG ARG A 75 11.073 8.395 7.714 1.00 0.00 C ATOM 1190 CD ARG A 75 12.299 8.554 6.828 1.00 0.00 C ATOM 1191 NE ARG A 75 13.497 8.889 7.596 1.00 0.00 N ATOM 1192 CZ ARG A 75 14.743 8.713 7.153 1.00 0.00 C ATOM 1193 NH1 ARG A 75 14.967 8.208 5.944 1.00 0.00 N ATOM 1194 NH2 ARG A 75 15.771 9.046 7.921 1.00 0.00 N ATOM 0 H ARG A 75 10.404 9.394 10.303 1.00 0.00 H new ATOM 0 HA ARG A 75 9.288 7.119 9.250 1.00 0.00 H new ATOM 0 HB2 ARG A 75 12.165 8.054 9.521 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.764 6.595 8.638 1.00 0.00 H new ATOM 0 HG2 ARG A 75 10.272 7.922 7.146 1.00 0.00 H new ATOM 0 HG3 ARG A 75 10.712 9.378 8.016 1.00 0.00 H new ATOM 0 HD2 ARG A 75 12.470 7.629 6.278 1.00 0.00 H new ATOM 0 HD3 ARG A 75 12.113 9.334 6.090 1.00 0.00 H new ATOM 0 HE ARG A 75 13.372 9.282 8.529 1.00 0.00 H new ATOM 0 HH11 ARG A 75 14.182 7.951 5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 75 15.924 8.078 5.615 1.00 0.00 H new ATOM 0 HH21 ARG A 75 15.609 9.436 8.849 1.00 0.00 H new ATOM 0 HH22 ARG A 75 16.724 8.912 7.584 1.00 0.00 H new ATOM 1208 N SER A 76 10.888 6.453 11.996 1.00 0.00 N ATOM 1209 CA SER A 76 11.174 5.410 12.977 1.00 0.00 C ATOM 1210 C SER A 76 9.907 4.646 13.364 1.00 0.00 C ATOM 1211 O SER A 76 9.967 3.474 13.734 1.00 0.00 O ATOM 1212 CB SER A 76 11.814 6.020 14.225 1.00 0.00 C ATOM 1213 OG SER A 76 12.958 6.787 13.890 1.00 0.00 O ATOM 0 H SER A 76 11.077 7.401 12.321 1.00 0.00 H new ATOM 0 HA SER A 76 11.870 4.706 12.521 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.088 6.650 14.739 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.095 5.227 14.918 1.00 0.00 H new ATOM 0 HG SER A 76 13.347 7.167 14.705 1.00 0.00 H new ATOM 1219 N LEU A 77 8.764 5.321 13.285 1.00 0.00 N ATOM 1220 CA LEU A 77 7.483 4.711 13.634 1.00 0.00 C ATOM 1221 C LEU A 77 7.203 3.467 12.790 1.00 0.00 C ATOM 1222 O LEU A 77 6.508 2.552 13.231 1.00 0.00 O ATOM 1223 CB LEU A 77 6.348 5.723 13.448 1.00 0.00 C ATOM 1224 CG LEU A 77 6.081 6.633 14.648 1.00 0.00 C ATOM 1225 CD1 LEU A 77 4.890 7.541 14.376 1.00 0.00 C ATOM 1226 CD2 LEU A 77 5.847 5.806 15.903 1.00 0.00 C ATOM 0 H LEU A 77 8.698 6.293 12.982 1.00 0.00 H new ATOM 0 HA LEU A 77 7.537 4.408 14.680 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.577 6.347 12.584 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.433 5.179 13.215 1.00 0.00 H new ATOM 0 HG LEU A 77 6.960 7.258 14.807 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.715 8.181 15.241 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.096 8.160 13.503 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.004 6.933 14.190 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.659 6.470 16.747 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.985 5.155 15.754 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.729 5.199 16.109 1.00 0.00 H new ATOM 1238 N TRP A 78 7.735 3.447 11.573 1.00 0.00 N ATOM 1239 CA TRP A 78 7.528 2.323 10.662 1.00 0.00 C ATOM 1240 C TRP A 78 7.994 1.004 11.276 1.00 0.00 C ATOM 1241 O TRP A 78 7.314 -0.015 11.163 1.00 0.00 O ATOM 1242 CB TRP A 78 8.258 2.573 9.341 1.00 0.00 C ATOM 1243 CG TRP A 78 7.917 3.891 8.707 1.00 0.00 C ATOM 1244 CD1 TRP A 78 6.909 4.736 9.060 1.00 0.00 C ATOM 1245 CD2 TRP A 78 8.594 4.509 7.606 1.00 0.00 C ATOM 1246 NE1 TRP A 78 6.911 5.843 8.247 1.00 0.00 N ATOM 1247 CE2 TRP A 78 7.937 5.726 7.345 1.00 0.00 C ATOM 1248 CE3 TRP A 78 9.690 4.150 6.816 1.00 0.00 C ATOM 1249 CZ2 TRP A 78 8.343 6.587 6.329 1.00 0.00 C ATOM 1250 CZ3 TRP A 78 10.091 5.007 5.807 1.00 0.00 C ATOM 1251 CH2 TRP A 78 9.419 6.211 5.572 1.00 0.00 C ATOM 0 H TRP A 78 8.313 4.196 11.193 1.00 0.00 H new ATOM 0 HA TRP A 78 6.457 2.243 10.475 1.00 0.00 H new ATOM 0 HB2 TRP A 78 9.333 2.530 9.516 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.016 1.770 8.644 1.00 0.00 H new ATOM 0 HD1 TRP A 78 6.209 4.561 9.863 1.00 0.00 H new ATOM 0 HE1 TRP A 78 6.257 6.624 8.305 1.00 0.00 H new ATOM 0 HE3 TRP A 78 10.213 3.222 6.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 7.827 7.518 6.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 10.937 4.742 5.190 1.00 0.00 H new ATOM 0 HH2 TRP A 78 9.757 6.858 4.776 1.00 0.00 H new ATOM 1356 N ASN A 84 2.489 -6.766 10.776 1.00 0.00 N ATOM 1357 CA ASN A 84 2.585 -7.750 9.702 1.00 0.00 C ATOM 1358 C ASN A 84 1.915 -7.258 8.420 1.00 0.00 C ATOM 1359 O ASN A 84 0.836 -7.723 8.050 1.00 0.00 O ATOM 1360 CB ASN A 84 1.956 -9.075 10.145 1.00 0.00 C ATOM 1361 CG ASN A 84 0.507 -8.915 10.559 1.00 0.00 C ATOM 1362 OD1 ASN A 84 0.134 -7.927 11.190 1.00 0.00 O ATOM 1363 ND2 ASN A 84 -0.320 -9.893 10.206 1.00 0.00 N ATOM 0 HA ASN A 84 3.643 -7.902 9.487 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.021 -9.796 9.330 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.526 -9.484 10.979 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -1.307 -9.842 10.458 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.032 -10.695 9.683 1.00 0.00 H new ATOM 1370 N THR A 85 2.573 -6.331 7.732 1.00 0.00 N ATOM 1371 CA THR A 85 2.059 -5.792 6.477 1.00 0.00 C ATOM 1372 C THR A 85 2.416 -6.734 5.335 1.00 0.00 C ATOM 1373 O THR A 85 3.567 -7.151 5.212 1.00 0.00 O ATOM 1374 CB THR A 85 2.638 -4.400 6.214 1.00 0.00 C ATOM 1375 OG1 THR A 85 2.638 -3.624 7.399 1.00 0.00 O ATOM 1376 CG2 THR A 85 1.879 -3.626 5.157 1.00 0.00 C ATOM 0 H THR A 85 3.467 -5.936 8.023 1.00 0.00 H new ATOM 0 HA THR A 85 0.975 -5.704 6.546 1.00 0.00 H new ATOM 0 HB THR A 85 3.653 -4.572 5.856 1.00 0.00 H new ATOM 0 HG1 THR A 85 3.154 -2.804 7.253 1.00 0.00 H new ATOM 0 HG21 THR A 85 2.341 -2.649 5.019 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.904 -4.175 4.216 1.00 0.00 H new ATOM 0 HG23 THR A 85 0.844 -3.496 5.474 1.00 0.00 H new ATOM 1384 N GLU A 86 1.437 -7.084 4.506 1.00 0.00 N ATOM 1385 CA GLU A 86 1.680 -7.991 3.394 1.00 0.00 C ATOM 1386 C GLU A 86 2.178 -7.240 2.167 1.00 0.00 C ATOM 1387 O GLU A 86 2.936 -7.784 1.361 1.00 0.00 O ATOM 1388 CB GLU A 86 0.404 -8.762 3.050 1.00 0.00 C ATOM 1389 CG GLU A 86 0.232 -10.041 3.851 1.00 0.00 C ATOM 1390 CD GLU A 86 -1.218 -10.475 3.953 1.00 0.00 C ATOM 1391 OE1 GLU A 86 -1.960 -9.879 4.762 1.00 0.00 O ATOM 1392 OE2 GLU A 86 -1.611 -11.409 3.222 1.00 0.00 O ATOM 0 H GLU A 86 0.475 -6.755 4.584 1.00 0.00 H new ATOM 0 HA GLU A 86 2.454 -8.695 3.700 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.458 -8.117 3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 86 0.412 -9.007 1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.814 -10.837 3.387 1.00 0.00 H new ATOM 0 HG3 GLU A 86 0.635 -9.895 4.853 1.00 0.00 H new ATOM 1399 N GLY A 87 1.776 -5.981 2.025 1.00 0.00 N ATOM 1400 CA GLY A 87 2.204 -5.174 0.901 1.00 0.00 C ATOM 1401 C GLY A 87 2.089 -3.695 1.209 1.00 0.00 C ATOM 1402 O GLY A 87 1.014 -3.215 1.561 1.00 0.00 O ATOM 0 H GLY A 87 1.155 -5.503 2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 87 3.237 -5.416 0.649 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.598 -5.414 0.027 1.00 0.00 H new ATOM 1406 N VAL A 88 3.196 -2.966 1.093 1.00 0.00 N ATOM 1407 CA VAL A 88 3.187 -1.536 1.383 1.00 0.00 C ATOM 1408 C VAL A 88 3.235 -0.713 0.100 1.00 0.00 C ATOM 1409 O VAL A 88 4.095 -0.913 -0.759 1.00 0.00 O ATOM 1410 CB VAL A 88 4.357 -1.139 2.323 1.00 0.00 C ATOM 1411 CG1 VAL A 88 5.701 -1.542 1.737 1.00 0.00 C ATOM 1412 CG2 VAL A 88 4.342 0.354 2.642 1.00 0.00 C ATOM 0 H VAL A 88 4.101 -3.337 0.804 1.00 0.00 H new ATOM 0 HA VAL A 88 2.251 -1.318 1.897 1.00 0.00 H new ATOM 0 HB VAL A 88 4.213 -1.684 3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.498 -1.249 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.726 -2.622 1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.844 -1.044 0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.176 0.593 3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.436 0.924 1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.404 0.612 3.134 1.00 0.00 H new ATOM 1422 N ILE A 89 2.290 0.214 -0.019 1.00 0.00 N ATOM 1423 CA ILE A 89 2.205 1.076 -1.185 1.00 0.00 C ATOM 1424 C ILE A 89 2.984 2.367 -0.957 1.00 0.00 C ATOM 1425 O ILE A 89 2.637 3.169 -0.088 1.00 0.00 O ATOM 1426 CB ILE A 89 0.739 1.421 -1.526 1.00 0.00 C ATOM 1427 CG1 ILE A 89 -0.105 0.146 -1.610 1.00 0.00 C ATOM 1428 CG2 ILE A 89 0.665 2.194 -2.834 1.00 0.00 C ATOM 1429 CD1 ILE A 89 -1.544 0.346 -1.182 1.00 0.00 C ATOM 0 H ILE A 89 1.571 0.385 0.683 1.00 0.00 H new ATOM 0 HA ILE A 89 2.640 0.530 -2.022 1.00 0.00 H new ATOM 0 HB ILE A 89 0.338 2.049 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.087 -0.225 -2.635 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.349 -0.623 -0.984 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.375 2.429 -3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.234 3.119 -2.743 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.083 1.589 -3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.083 -0.597 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.572 0.688 -0.147 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.014 1.091 -1.823 1.00 0.00 H new ATOM 1441 N PHE A 90 4.042 2.559 -1.736 1.00 0.00 N ATOM 1442 CA PHE A 90 4.873 3.749 -1.612 1.00 0.00 C ATOM 1443 C PHE A 90 4.354 4.880 -2.494 1.00 0.00 C ATOM 1444 O PHE A 90 4.090 4.685 -3.681 1.00 0.00 O ATOM 1445 CB PHE A 90 6.320 3.420 -1.986 1.00 0.00 C ATOM 1446 CG PHE A 90 7.286 4.528 -1.679 1.00 0.00 C ATOM 1447 CD1 PHE A 90 7.561 4.884 -0.367 1.00 0.00 C ATOM 1448 CD2 PHE A 90 7.920 5.215 -2.701 1.00 0.00 C ATOM 1449 CE1 PHE A 90 8.449 5.902 -0.082 1.00 0.00 C ATOM 1450 CE2 PHE A 90 8.811 6.236 -2.422 1.00 0.00 C ATOM 1451 CZ PHE A 90 9.074 6.581 -1.111 1.00 0.00 C ATOM 0 H PHE A 90 4.344 1.906 -2.459 1.00 0.00 H new ATOM 0 HA PHE A 90 4.833 4.081 -0.575 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.629 2.521 -1.452 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.368 3.191 -3.051 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.075 4.358 0.441 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.716 4.950 -3.728 1.00 0.00 H new ATOM 0 HE1 PHE A 90 8.655 6.168 0.944 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.300 6.762 -3.228 1.00 0.00 H new ATOM 0 HZ PHE A 90 9.767 7.380 -0.890 1.00 0.00 H new ATOM 1461 N VAL A 91 4.203 6.060 -1.905 1.00 0.00 N ATOM 1462 CA VAL A 91 3.709 7.223 -2.633 1.00 0.00 C ATOM 1463 C VAL A 91 4.857 8.079 -3.152 1.00 0.00 C ATOM 1464 O VAL A 91 5.710 8.522 -2.383 1.00 0.00 O ATOM 1465 CB VAL A 91 2.794 8.093 -1.751 1.00 0.00 C ATOM 1466 CG1 VAL A 91 2.126 9.178 -2.580 1.00 0.00 C ATOM 1467 CG2 VAL A 91 1.755 7.235 -1.046 1.00 0.00 C ATOM 0 H VAL A 91 4.416 6.237 -0.923 1.00 0.00 H new ATOM 0 HA VAL A 91 3.134 6.843 -3.477 1.00 0.00 H new ATOM 0 HB VAL A 91 3.408 8.576 -0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.484 9.782 -1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.889 9.813 -3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.526 8.718 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.119 7.868 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.144 6.720 -1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.257 6.500 -0.416 1.00 0.00 H new ATOM 1477 N VAL A 92 4.873 8.309 -4.462 1.00 0.00 N ATOM 1478 CA VAL A 92 5.918 9.116 -5.080 1.00 0.00 C ATOM 1479 C VAL A 92 5.312 10.231 -5.919 1.00 0.00 C ATOM 1480 O VAL A 92 4.612 9.972 -6.897 1.00 0.00 O ATOM 1481 CB VAL A 92 6.838 8.258 -5.970 1.00 0.00 C ATOM 1482 CG1 VAL A 92 7.707 7.347 -5.119 1.00 0.00 C ATOM 1483 CG2 VAL A 92 6.016 7.450 -6.963 1.00 0.00 C ATOM 0 H VAL A 92 4.176 7.949 -5.114 1.00 0.00 H new ATOM 0 HA VAL A 92 6.511 9.548 -4.273 1.00 0.00 H new ATOM 0 HB VAL A 92 7.494 8.923 -6.532 1.00 0.00 H new ATOM 0 HG11 VAL A 92 8.350 6.749 -5.765 1.00 0.00 H new ATOM 0 HG12 VAL A 92 8.323 7.950 -4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 92 7.072 6.687 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.682 6.850 -7.583 1.00 0.00 H new ATOM 0 HG22 VAL A 92 5.334 6.794 -6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.442 8.127 -7.596 1.00 0.00 H new ATOM 1493 N ASP A 93 5.594 11.478 -5.545 1.00 0.00 N ATOM 1494 CA ASP A 93 5.073 12.617 -6.289 1.00 0.00 C ATOM 1495 C ASP A 93 5.585 12.593 -7.725 1.00 0.00 C ATOM 1496 O ASP A 93 6.780 12.425 -7.966 1.00 0.00 O ATOM 1497 CB ASP A 93 5.481 13.928 -5.609 1.00 0.00 C ATOM 1498 CG ASP A 93 4.414 14.444 -4.664 1.00 0.00 C ATOM 1499 OD1 ASP A 93 3.228 14.112 -4.871 1.00 0.00 O ATOM 1500 OD2 ASP A 93 4.764 15.183 -3.720 1.00 0.00 O ATOM 0 H ASP A 93 6.173 11.721 -4.741 1.00 0.00 H new ATOM 0 HA ASP A 93 3.985 12.551 -6.303 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.408 13.775 -5.057 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.684 14.681 -6.370 1.00 0.00 H new ATOM 1505 N SER A 94 4.673 12.747 -8.677 1.00 0.00 N ATOM 1506 CA SER A 94 5.035 12.729 -10.086 1.00 0.00 C ATOM 1507 C SER A 94 5.392 14.125 -10.586 1.00 0.00 C ATOM 1508 O SER A 94 6.343 14.295 -11.347 1.00 0.00 O ATOM 1509 CB SER A 94 3.887 12.157 -10.920 1.00 0.00 C ATOM 1510 OG SER A 94 2.900 13.140 -11.176 1.00 0.00 O ATOM 0 H SER A 94 3.678 12.886 -8.498 1.00 0.00 H new ATOM 0 HA SER A 94 5.914 12.093 -10.196 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.275 11.774 -11.864 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.437 11.314 -10.395 1.00 0.00 H new ATOM 0 HG SER A 94 2.291 13.199 -10.410 1.00 0.00 H new ATOM 1516 N ASN A 95 4.616 15.119 -10.170 1.00 0.00 N ATOM 1517 CA ASN A 95 4.844 16.495 -10.595 1.00 0.00 C ATOM 1518 C ASN A 95 5.932 17.196 -9.776 1.00 0.00 C ATOM 1519 O ASN A 95 6.241 18.359 -10.035 1.00 0.00 O ATOM 1520 CB ASN A 95 3.543 17.290 -10.500 1.00 0.00 C ATOM 1521 CG ASN A 95 3.620 18.615 -11.229 1.00 0.00 C ATOM 1522 OD1 ASN A 95 3.058 18.661 -12.430 1.00 0.00 O flip ATOM 1523 ND2 ASN A 95 4.177 19.588 -10.718 1.00 0.00 N flip ATOM 0 H ASN A 95 3.824 14.998 -9.539 1.00 0.00 H new ATOM 0 HA ASN A 95 5.190 16.455 -11.628 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.728 16.697 -10.915 1.00 0.00 H new ATOM 0 HB3 ASN A 95 3.306 17.469 -9.451 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.596 19.507 -9.792 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.219 20.474 -11.221 1.00 0.00 H new ATOM 1530 N ASP A 96 6.512 16.512 -8.789 1.00 0.00 N ATOM 1531 CA ASP A 96 7.554 17.107 -7.957 1.00 0.00 C ATOM 1532 C ASP A 96 8.908 16.457 -8.230 1.00 0.00 C ATOM 1533 O ASP A 96 9.370 15.615 -7.461 1.00 0.00 O ATOM 1534 CB ASP A 96 7.196 16.967 -6.476 1.00 0.00 C ATOM 1535 CG ASP A 96 7.938 17.960 -5.606 1.00 0.00 C ATOM 1536 OD1 ASP A 96 9.186 17.980 -5.659 1.00 0.00 O ATOM 1537 OD2 ASP A 96 7.273 18.717 -4.869 1.00 0.00 O ATOM 0 H ASP A 96 6.278 15.549 -8.548 1.00 0.00 H new ATOM 0 HA ASP A 96 7.623 18.165 -8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.123 17.108 -6.350 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.425 15.955 -6.144 1.00 0.00 H new ATOM 1542 N ARG A 97 9.534 16.851 -9.333 1.00 0.00 N ATOM 1543 CA ARG A 97 10.829 16.314 -9.730 1.00 0.00 C ATOM 1544 C ARG A 97 11.926 16.752 -8.771 1.00 0.00 C ATOM 1545 O ARG A 97 12.937 16.070 -8.619 1.00 0.00 O ATOM 1546 CB ARG A 97 11.174 16.759 -11.153 1.00 0.00 C ATOM 1547 CG ARG A 97 11.188 18.270 -11.331 1.00 0.00 C ATOM 1548 CD ARG A 97 9.912 18.768 -11.993 1.00 0.00 C ATOM 1549 NE ARG A 97 9.483 20.057 -11.452 1.00 0.00 N ATOM 1550 CZ ARG A 97 8.389 20.708 -11.850 1.00 0.00 C ATOM 1551 NH1 ARG A 97 7.605 20.200 -12.796 1.00 0.00 N ATOM 1552 NH2 ARG A 97 8.079 21.875 -11.302 1.00 0.00 N ATOM 0 H ARG A 97 9.159 17.549 -9.975 1.00 0.00 H new ATOM 0 HA ARG A 97 10.763 15.226 -9.699 1.00 0.00 H new ATOM 0 HB2 ARG A 97 12.152 16.361 -11.422 1.00 0.00 H new ATOM 0 HB3 ARG A 97 10.452 16.326 -11.845 1.00 0.00 H new ATOM 0 HG2 ARG A 97 11.306 18.750 -10.360 1.00 0.00 H new ATOM 0 HG3 ARG A 97 12.048 18.558 -11.935 1.00 0.00 H new ATOM 0 HD2 ARG A 97 10.073 18.861 -13.067 1.00 0.00 H new ATOM 0 HD3 ARG A 97 9.119 18.033 -11.852 1.00 0.00 H new ATOM 0 HE ARG A 97 10.056 20.485 -10.725 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.838 19.304 -13.225 1.00 0.00 H new ATOM 0 HH12 ARG A 97 6.771 20.706 -13.093 1.00 0.00 H new ATOM 0 HH21 ARG A 97 8.677 22.273 -10.578 1.00 0.00 H new ATOM 0 HH22 ARG A 97 7.243 22.375 -11.605 1.00 0.00 H new ATOM 1566 N SER A 98 11.735 17.903 -8.138 1.00 0.00 N ATOM 1567 CA SER A 98 12.729 18.426 -7.209 1.00 0.00 C ATOM 1568 C SER A 98 13.055 17.423 -6.106 1.00 0.00 C ATOM 1569 O SER A 98 14.223 17.199 -5.789 1.00 0.00 O ATOM 1570 CB SER A 98 12.237 19.735 -6.589 1.00 0.00 C ATOM 1571 OG SER A 98 10.823 19.759 -6.507 1.00 0.00 O ATOM 0 H SER A 98 10.907 18.488 -8.250 1.00 0.00 H new ATOM 0 HA SER A 98 13.641 18.611 -7.776 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.664 19.853 -5.593 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.584 20.578 -7.187 1.00 0.00 H new ATOM 0 HG SER A 98 10.511 18.977 -6.006 1.00 0.00 H new ATOM 1577 N ARG A 99 12.023 16.836 -5.510 1.00 0.00 N ATOM 1578 CA ARG A 99 12.210 15.876 -4.425 1.00 0.00 C ATOM 1579 C ARG A 99 12.235 14.425 -4.915 1.00 0.00 C ATOM 1580 O ARG A 99 12.381 13.505 -4.111 1.00 0.00 O ATOM 1581 CB ARG A 99 11.107 16.047 -3.381 1.00 0.00 C ATOM 1582 CG ARG A 99 11.191 17.357 -2.615 1.00 0.00 C ATOM 1583 CD ARG A 99 10.037 17.505 -1.637 1.00 0.00 C ATOM 1584 NE ARG A 99 9.929 18.869 -1.119 1.00 0.00 N ATOM 1585 CZ ARG A 99 10.696 19.363 -0.148 1.00 0.00 C ATOM 1586 NH1 ARG A 99 11.634 18.613 0.422 1.00 0.00 N ATOM 1587 NH2 ARG A 99 10.525 20.613 0.256 1.00 0.00 N ATOM 0 H ARG A 99 11.049 17.007 -5.759 1.00 0.00 H new ATOM 0 HA ARG A 99 13.184 16.084 -3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 99 10.138 15.987 -3.876 1.00 0.00 H new ATOM 0 HB3 ARG A 99 11.156 15.219 -2.674 1.00 0.00 H new ATOM 0 HG2 ARG A 99 12.136 17.403 -2.074 1.00 0.00 H new ATOM 0 HG3 ARG A 99 11.184 18.191 -3.317 1.00 0.00 H new ATOM 0 HD2 ARG A 99 9.105 17.230 -2.131 1.00 0.00 H new ATOM 0 HD3 ARG A 99 10.174 16.812 -0.807 1.00 0.00 H new ATOM 0 HE ARG A 99 9.222 19.480 -1.527 1.00 0.00 H new ATOM 0 HH11 ARG A 99 11.772 17.650 0.117 1.00 0.00 H new ATOM 0 HH12 ARG A 99 12.216 19.001 1.165 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.807 21.195 -0.176 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.111 20.993 0.999 1.00 0.00 H new ATOM 1601 N ILE A 100 12.065 14.207 -6.223 1.00 0.00 N ATOM 1602 CA ILE A 100 12.043 12.855 -6.793 1.00 0.00 C ATOM 1603 C ILE A 100 13.146 11.937 -6.248 1.00 0.00 C ATOM 1604 O ILE A 100 12.991 10.713 -6.253 1.00 0.00 O ATOM 1605 CB ILE A 100 12.133 12.888 -8.337 1.00 0.00 C ATOM 1606 CG1 ILE A 100 11.870 11.494 -8.920 1.00 0.00 C ATOM 1607 CG2 ILE A 100 13.491 13.408 -8.793 1.00 0.00 C ATOM 1608 CD1 ILE A 100 10.577 10.864 -8.442 1.00 0.00 C ATOM 0 H ILE A 100 11.940 14.951 -6.909 1.00 0.00 H new ATOM 0 HA ILE A 100 11.084 12.438 -6.485 1.00 0.00 H new ATOM 0 HB ILE A 100 11.367 13.570 -8.706 1.00 0.00 H new ATOM 0 HG12 ILE A 100 11.849 11.564 -10.008 1.00 0.00 H new ATOM 0 HG13 ILE A 100 12.701 10.839 -8.659 1.00 0.00 H new ATOM 0 HG21 ILE A 100 13.528 13.421 -9.882 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.640 14.418 -8.412 1.00 0.00 H new ATOM 0 HG23 ILE A 100 14.277 12.757 -8.411 1.00 0.00 H new ATOM 0 HD11 ILE A 100 10.461 9.881 -8.897 1.00 0.00 H new ATOM 0 HD12 ILE A 100 10.602 10.761 -7.357 1.00 0.00 H new ATOM 0 HD13 ILE A 100 9.737 11.497 -8.727 1.00 0.00 H new ATOM 1620 N GLY A 101 14.246 12.510 -5.758 1.00 0.00 N ATOM 1621 CA GLY A 101 15.318 11.700 -5.216 1.00 0.00 C ATOM 1622 C GLY A 101 15.090 11.382 -3.757 1.00 0.00 C ATOM 1623 O GLY A 101 15.472 10.316 -3.277 1.00 0.00 O ATOM 0 H GLY A 101 14.410 13.516 -5.728 1.00 0.00 H new ATOM 0 HA2 GLY A 101 15.397 10.773 -5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 101 16.266 12.226 -5.331 1.00 0.00 H new ATOM 1627 N GLU A 102 14.449 12.309 -3.051 1.00 0.00 N ATOM 1628 CA GLU A 102 14.149 12.121 -1.640 1.00 0.00 C ATOM 1629 C GLU A 102 13.241 10.911 -1.459 1.00 0.00 C ATOM 1630 O GLU A 102 13.374 10.162 -0.493 1.00 0.00 O ATOM 1631 CB GLU A 102 13.483 13.370 -1.062 1.00 0.00 C ATOM 1632 CG GLU A 102 13.186 13.270 0.424 1.00 0.00 C ATOM 1633 CD GLU A 102 14.286 13.867 1.280 1.00 0.00 C ATOM 1634 OE1 GLU A 102 15.017 14.748 0.778 1.00 0.00 O ATOM 1635 OE2 GLU A 102 14.417 13.456 2.453 1.00 0.00 O ATOM 0 H GLU A 102 14.128 13.198 -3.436 1.00 0.00 H new ATOM 0 HA GLU A 102 15.083 11.949 -1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 102 14.129 14.230 -1.237 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.552 13.556 -1.598 1.00 0.00 H new ATOM 0 HG2 GLU A 102 12.247 13.780 0.638 1.00 0.00 H new ATOM 0 HG3 GLU A 102 13.049 12.223 0.694 1.00 0.00 H new ATOM 1642 N ALA A 103 12.331 10.722 -2.411 1.00 0.00 N ATOM 1643 CA ALA A 103 11.408 9.597 -2.383 1.00 0.00 C ATOM 1644 C ALA A 103 12.132 8.307 -2.751 1.00 0.00 C ATOM 1645 O ALA A 103 11.897 7.254 -2.158 1.00 0.00 O ATOM 1646 CB ALA A 103 10.244 9.842 -3.331 1.00 0.00 C ATOM 0 H ALA A 103 12.215 11.339 -3.215 1.00 0.00 H new ATOM 0 HA ALA A 103 11.014 9.497 -1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.563 8.992 -3.298 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.712 10.744 -3.029 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.621 9.966 -4.346 1.00 0.00 H new ATOM 1652 N ARG A 104 13.017 8.401 -3.738 1.00 0.00 N ATOM 1653 CA ARG A 104 13.784 7.248 -4.190 1.00 0.00 C ATOM 1654 C ARG A 104 14.738 6.750 -3.105 1.00 0.00 C ATOM 1655 O ARG A 104 14.783 5.557 -2.803 1.00 0.00 O ATOM 1656 CB ARG A 104 14.585 7.612 -5.441 1.00 0.00 C ATOM 1657 CG ARG A 104 15.215 6.413 -6.131 1.00 0.00 C ATOM 1658 CD ARG A 104 16.623 6.152 -5.617 1.00 0.00 C ATOM 1659 NE ARG A 104 17.522 5.716 -6.683 1.00 0.00 N ATOM 1660 CZ ARG A 104 17.978 6.512 -7.651 1.00 0.00 C ATOM 1661 NH1 ARG A 104 17.624 7.792 -7.696 1.00 0.00 N ATOM 1662 NH2 ARG A 104 18.793 6.026 -8.576 1.00 0.00 N ATOM 0 H ARG A 104 13.220 9.265 -4.240 1.00 0.00 H new ATOM 0 HA ARG A 104 13.079 6.449 -4.420 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.929 8.123 -6.146 1.00 0.00 H new ATOM 0 HB3 ARG A 104 15.370 8.317 -5.167 1.00 0.00 H new ATOM 0 HG2 ARG A 104 14.597 5.531 -5.966 1.00 0.00 H new ATOM 0 HG3 ARG A 104 15.245 6.585 -7.207 1.00 0.00 H new ATOM 0 HD2 ARG A 104 17.016 7.060 -5.160 1.00 0.00 H new ATOM 0 HD3 ARG A 104 16.589 5.391 -4.837 1.00 0.00 H new ATOM 0 HE ARG A 104 17.820 4.740 -6.687 1.00 0.00 H new ATOM 0 HH11 ARG A 104 16.998 8.173 -6.986 1.00 0.00 H new ATOM 0 HH12 ARG A 104 17.978 8.393 -8.440 1.00 0.00 H new ATOM 0 HH21 ARG A 104 19.070 5.045 -8.547 1.00 0.00 H new ATOM 0 HH22 ARG A 104 19.143 6.633 -9.317 1.00 0.00 H new ATOM 1676 N GLU A 105 15.511 7.671 -2.540 1.00 0.00 N ATOM 1677 CA GLU A 105 16.479 7.318 -1.502 1.00 0.00 C ATOM 1678 C GLU A 105 15.807 6.744 -0.254 1.00 0.00 C ATOM 1679 O GLU A 105 16.328 5.815 0.365 1.00 0.00 O ATOM 1680 CB GLU A 105 17.310 8.545 -1.122 1.00 0.00 C ATOM 1681 CG GLU A 105 18.418 8.862 -2.113 1.00 0.00 C ATOM 1682 CD GLU A 105 19.228 10.079 -1.712 1.00 0.00 C ATOM 1683 OE1 GLU A 105 19.206 10.438 -0.517 1.00 0.00 O ATOM 1684 OE2 GLU A 105 19.884 10.670 -2.594 1.00 0.00 O ATOM 0 H GLU A 105 15.489 8.662 -2.780 1.00 0.00 H new ATOM 0 HA GLU A 105 17.126 6.543 -1.913 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.650 9.409 -1.040 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.750 8.385 -0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 105 19.081 8.001 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.983 9.028 -3.098 1.00 0.00 H new ATOM 1691 N VAL A 106 14.651 7.290 0.116 1.00 0.00 N ATOM 1692 CA VAL A 106 13.942 6.806 1.295 1.00 0.00 C ATOM 1693 C VAL A 106 13.415 5.394 1.066 1.00 0.00 C ATOM 1694 O VAL A 106 13.388 4.574 1.983 1.00 0.00 O ATOM 1695 CB VAL A 106 12.773 7.732 1.696 1.00 0.00 C ATOM 1696 CG1 VAL A 106 13.289 9.119 2.044 1.00 0.00 C ATOM 1697 CG2 VAL A 106 11.731 7.807 0.592 1.00 0.00 C ATOM 0 H VAL A 106 14.192 8.056 -0.376 1.00 0.00 H new ATOM 0 HA VAL A 106 14.663 6.800 2.112 1.00 0.00 H new ATOM 0 HB VAL A 106 12.294 7.310 2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.452 9.759 2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.987 9.049 2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 106 13.798 9.545 1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.920 8.466 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.190 8.199 -0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 106 11.335 6.810 0.397 1.00 0.00 H new ATOM 1707 N MET A 107 13.008 5.114 -0.168 1.00 0.00 N ATOM 1708 CA MET A 107 12.495 3.797 -0.519 1.00 0.00 C ATOM 1709 C MET A 107 13.572 2.739 -0.312 1.00 0.00 C ATOM 1710 O MET A 107 13.339 1.719 0.334 1.00 0.00 O ATOM 1711 CB MET A 107 12.015 3.780 -1.972 1.00 0.00 C ATOM 1712 CG MET A 107 10.892 2.790 -2.229 1.00 0.00 C ATOM 1713 SD MET A 107 11.006 2.015 -3.853 1.00 0.00 S ATOM 1714 CE MET A 107 10.769 3.431 -4.922 1.00 0.00 C ATOM 0 H MET A 107 13.024 5.781 -0.940 1.00 0.00 H new ATOM 0 HA MET A 107 11.649 3.571 0.131 1.00 0.00 H new ATOM 0 HB2 MET A 107 11.677 4.779 -2.246 1.00 0.00 H new ATOM 0 HB3 MET A 107 12.857 3.539 -2.621 1.00 0.00 H new ATOM 0 HG2 MET A 107 10.911 2.018 -1.460 1.00 0.00 H new ATOM 0 HG3 MET A 107 9.934 3.303 -2.142 1.00 0.00 H new ATOM 0 HE1 MET A 107 10.199 3.131 -5.802 1.00 0.00 H new ATOM 0 HE2 MET A 107 10.224 4.206 -4.383 1.00 0.00 H new ATOM 0 HE3 MET A 107 11.739 3.819 -5.233 1.00 0.00 H new ATOM 1724 N GLN A 108 14.756 2.992 -0.869 1.00 0.00 N ATOM 1725 CA GLN A 108 15.885 2.070 -0.755 1.00 0.00 C ATOM 1726 C GLN A 108 16.165 1.713 0.704 1.00 0.00 C ATOM 1727 O GLN A 108 16.466 0.563 1.021 1.00 0.00 O ATOM 1728 CB GLN A 108 17.136 2.686 -1.388 1.00 0.00 C ATOM 1729 CG GLN A 108 18.025 1.672 -2.088 1.00 0.00 C ATOM 1730 CD GLN A 108 19.458 2.150 -2.227 1.00 0.00 C ATOM 1731 OE1 GLN A 108 19.926 2.979 -1.445 1.00 0.00 O ATOM 1732 NE2 GLN A 108 20.161 1.630 -3.225 1.00 0.00 N ATOM 0 H GLN A 108 14.959 3.834 -1.407 1.00 0.00 H new ATOM 0 HA GLN A 108 15.624 1.155 -1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 108 16.832 3.448 -2.106 1.00 0.00 H new ATOM 0 HB3 GLN A 108 17.714 3.190 -0.614 1.00 0.00 H new ATOM 0 HG2 GLN A 108 18.011 0.736 -1.530 1.00 0.00 H new ATOM 0 HG3 GLN A 108 17.619 1.460 -3.077 1.00 0.00 H new ATOM 0 HE21 GLN A 108 19.732 0.946 -3.849 1.00 0.00 H new ATOM 0 HE22 GLN A 108 21.130 1.914 -3.369 1.00 0.00 H new ATOM 1741 N ARG A 109 16.047 2.698 1.589 1.00 0.00 N ATOM 1742 CA ARG A 109 16.270 2.475 3.012 1.00 0.00 C ATOM 1743 C ARG A 109 15.233 1.496 3.547 1.00 0.00 C ATOM 1744 O ARG A 109 15.544 0.612 4.346 1.00 0.00 O ATOM 1745 CB ARG A 109 16.192 3.795 3.781 1.00 0.00 C ATOM 1746 CG ARG A 109 16.532 3.661 5.257 1.00 0.00 C ATOM 1747 CD ARG A 109 18.034 3.599 5.479 1.00 0.00 C ATOM 1748 NE ARG A 109 18.562 2.248 5.282 1.00 0.00 N ATOM 1749 CZ ARG A 109 19.854 1.971 5.099 1.00 0.00 C ATOM 1750 NH1 ARG A 109 20.761 2.942 5.084 1.00 0.00 N ATOM 1751 NH2 ARG A 109 20.239 0.713 4.928 1.00 0.00 N ATOM 0 H ARG A 109 15.799 3.657 1.346 1.00 0.00 H new ATOM 0 HA ARG A 109 17.266 2.055 3.150 1.00 0.00 H new ATOM 0 HB2 ARG A 109 16.873 4.513 3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 109 15.186 4.203 3.684 1.00 0.00 H new ATOM 0 HG2 ARG A 109 16.117 4.507 5.805 1.00 0.00 H new ATOM 0 HG3 ARG A 109 16.066 2.761 5.658 1.00 0.00 H new ATOM 0 HD2 ARG A 109 18.530 4.286 4.794 1.00 0.00 H new ATOM 0 HD3 ARG A 109 18.265 3.935 6.490 1.00 0.00 H new ATOM 0 HE ARG A 109 17.901 1.471 5.285 1.00 0.00 H new ATOM 0 HH11 ARG A 109 20.472 3.912 5.213 1.00 0.00 H new ATOM 0 HH12 ARG A 109 21.746 2.718 4.943 1.00 0.00 H new ATOM 0 HH21 ARG A 109 19.548 -0.037 4.937 1.00 0.00 H new ATOM 0 HH22 ARG A 109 21.226 0.496 4.788 1.00 0.00 H new ATOM 1765 N MET A 110 14.002 1.654 3.074 1.00 0.00 N ATOM 1766 CA MET A 110 12.910 0.780 3.474 1.00 0.00 C ATOM 1767 C MET A 110 13.099 -0.616 2.891 1.00 0.00 C ATOM 1768 O MET A 110 12.906 -1.621 3.573 1.00 0.00 O ATOM 1769 CB MET A 110 11.570 1.363 3.018 1.00 0.00 C ATOM 1770 CG MET A 110 10.939 2.303 4.034 1.00 0.00 C ATOM 1771 SD MET A 110 9.645 1.509 5.007 1.00 0.00 S ATOM 1772 CE MET A 110 8.409 1.207 3.746 1.00 0.00 C ATOM 0 H MET A 110 13.737 2.382 2.411 1.00 0.00 H new ATOM 0 HA MET A 110 12.911 0.705 4.561 1.00 0.00 H new ATOM 0 HB2 MET A 110 11.717 1.900 2.081 1.00 0.00 H new ATOM 0 HB3 MET A 110 10.878 0.546 2.813 1.00 0.00 H new ATOM 0 HG2 MET A 110 11.712 2.679 4.704 1.00 0.00 H new ATOM 0 HG3 MET A 110 10.520 3.165 3.514 1.00 0.00 H new ATOM 0 HE1 MET A 110 7.530 0.751 4.200 1.00 0.00 H new ATOM 0 HE2 MET A 110 8.128 2.151 3.279 1.00 0.00 H new ATOM 0 HE3 MET A 110 8.817 0.535 2.990 1.00 0.00 H new ATOM 1782 N LEU A 111 13.470 -0.660 1.614 1.00 0.00 N ATOM 1783 CA LEU A 111 13.680 -1.921 0.911 1.00 0.00 C ATOM 1784 C LEU A 111 14.974 -2.607 1.348 1.00 0.00 C ATOM 1785 O LEU A 111 15.129 -3.815 1.170 1.00 0.00 O ATOM 1786 CB LEU A 111 13.703 -1.676 -0.599 1.00 0.00 C ATOM 1787 CG LEU A 111 13.984 -2.911 -1.458 1.00 0.00 C ATOM 1788 CD1 LEU A 111 13.242 -2.820 -2.783 1.00 0.00 C ATOM 1789 CD2 LEU A 111 15.479 -3.065 -1.692 1.00 0.00 C ATOM 0 H LEU A 111 13.632 0.169 1.043 1.00 0.00 H new ATOM 0 HA LEU A 111 12.853 -2.584 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.742 -1.258 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.460 -0.923 -0.817 1.00 0.00 H new ATOM 0 HG LEU A 111 13.626 -3.792 -0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.454 -3.707 -3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.170 -2.756 -2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.570 -1.932 -3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.662 -3.948 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.860 -2.182 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.988 -3.176 -0.734 1.00 0.00 H new ATOM 1801 N ASN A 112 15.897 -1.843 1.923 1.00 0.00 N ATOM 1802 CA ASN A 112 17.165 -2.405 2.377 1.00 0.00 C ATOM 1803 C ASN A 112 17.070 -2.929 3.816 1.00 0.00 C ATOM 1804 O ASN A 112 18.032 -3.500 4.331 1.00 0.00 O ATOM 1805 CB ASN A 112 18.272 -1.353 2.282 1.00 0.00 C ATOM 1806 CG ASN A 112 18.894 -1.293 0.902 1.00 0.00 C ATOM 1807 OD1 ASN A 112 18.955 -0.232 0.281 1.00 0.00 O ATOM 1808 ND2 ASN A 112 19.360 -2.437 0.414 1.00 0.00 N ATOM 0 H ASN A 112 15.793 -0.841 2.085 1.00 0.00 H new ATOM 0 HA ASN A 112 17.404 -3.247 1.727 1.00 0.00 H new ATOM 0 HB2 ASN A 112 17.863 -0.375 2.536 1.00 0.00 H new ATOM 0 HB3 ASN A 112 19.045 -1.576 3.017 1.00 0.00 H new ATOM 0 HD21 ASN A 112 19.790 -2.460 -0.511 1.00 0.00 H new ATOM 0 HD22 ASN A 112 19.288 -3.293 0.964 1.00 0.00 H new ATOM 1815 N GLU A 113 15.924 -2.725 4.468 1.00 0.00 N ATOM 1816 CA GLU A 113 15.745 -3.175 5.843 1.00 0.00 C ATOM 1817 C GLU A 113 15.367 -4.651 5.910 1.00 0.00 C ATOM 1818 O GLU A 113 14.464 -5.108 5.210 1.00 0.00 O ATOM 1819 CB GLU A 113 14.673 -2.333 6.538 1.00 0.00 C ATOM 1820 CG GLU A 113 14.948 -2.092 8.013 1.00 0.00 C ATOM 1821 CD GLU A 113 14.144 -0.937 8.575 1.00 0.00 C ATOM 1822 OE1 GLU A 113 13.722 -0.067 7.785 1.00 0.00 O ATOM 1823 OE2 GLU A 113 13.938 -0.901 9.807 1.00 0.00 O ATOM 0 H GLU A 113 15.113 -2.254 4.067 1.00 0.00 H new ATOM 0 HA GLU A 113 16.698 -3.049 6.357 1.00 0.00 H new ATOM 0 HB2 GLU A 113 14.593 -1.372 6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 113 13.709 -2.830 6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 113 14.717 -2.997 8.574 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.010 -1.892 8.153 1.00 0.00 H new ATOM 1830 N ASP A 114 16.069 -5.385 6.766 1.00 0.00 N ATOM 1831 CA ASP A 114 15.819 -6.810 6.946 1.00 0.00 C ATOM 1832 C ASP A 114 14.432 -7.035 7.535 1.00 0.00 C ATOM 1833 O ASP A 114 13.785 -8.045 7.270 1.00 0.00 O ATOM 1834 CB ASP A 114 16.881 -7.427 7.856 1.00 0.00 C ATOM 1835 CG ASP A 114 17.056 -6.654 9.149 1.00 0.00 C ATOM 1836 OD1 ASP A 114 16.272 -6.890 10.092 1.00 0.00 O ATOM 1837 OD2 ASP A 114 17.975 -5.813 9.218 1.00 0.00 O ATOM 0 H ASP A 114 16.819 -5.014 7.349 1.00 0.00 H new ATOM 0 HA ASP A 114 15.869 -7.294 5.971 1.00 0.00 H new ATOM 0 HB2 ASP A 114 16.605 -8.456 8.086 1.00 0.00 H new ATOM 0 HB3 ASP A 114 17.833 -7.463 7.326 1.00 0.00 H new ATOM 1842 N GLU A 115 13.984 -6.077 8.337 1.00 0.00 N ATOM 1843 CA GLU A 115 12.670 -6.165 8.970 1.00 0.00 C ATOM 1844 C GLU A 115 11.535 -6.002 7.955 1.00 0.00 C ATOM 1845 O GLU A 115 10.370 -6.228 8.282 1.00 0.00 O ATOM 1846 CB GLU A 115 12.541 -5.104 10.064 1.00 0.00 C ATOM 1847 CG GLU A 115 13.256 -5.470 11.355 1.00 0.00 C ATOM 1848 CD GLU A 115 13.645 -4.253 12.170 1.00 0.00 C ATOM 1849 OE1 GLU A 115 14.682 -3.632 11.855 1.00 0.00 O ATOM 1850 OE2 GLU A 115 12.914 -3.921 13.126 1.00 0.00 O ATOM 0 H GLU A 115 14.508 -5.232 8.565 1.00 0.00 H new ATOM 0 HA GLU A 115 12.585 -7.159 9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 115 12.941 -4.160 9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.485 -4.941 10.277 1.00 0.00 H new ATOM 0 HG2 GLU A 115 12.611 -6.113 11.954 1.00 0.00 H new ATOM 0 HG3 GLU A 115 14.151 -6.047 11.120 1.00 0.00 H new ATOM 1857 N LEU A 116 11.872 -5.600 6.729 1.00 0.00 N ATOM 1858 CA LEU A 116 10.851 -5.406 5.706 1.00 0.00 C ATOM 1859 C LEU A 116 11.209 -6.109 4.400 1.00 0.00 C ATOM 1860 O LEU A 116 10.715 -5.731 3.338 1.00 0.00 O ATOM 1861 CB LEU A 116 10.646 -3.912 5.446 1.00 0.00 C ATOM 1862 CG LEU A 116 9.259 -3.527 4.929 1.00 0.00 C ATOM 1863 CD1 LEU A 116 8.209 -3.745 6.009 1.00 0.00 C ATOM 1864 CD2 LEU A 116 9.249 -2.081 4.457 1.00 0.00 C ATOM 0 H LEU A 116 12.827 -5.406 6.426 1.00 0.00 H new ATOM 0 HA LEU A 116 9.927 -5.847 6.080 1.00 0.00 H new ATOM 0 HB2 LEU A 116 10.835 -3.369 6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.391 -3.579 4.723 1.00 0.00 H new ATOM 0 HG LEU A 116 9.017 -4.167 4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 116 7.228 -3.466 5.624 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.199 -4.795 6.300 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.447 -3.130 6.877 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.254 -1.824 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.512 -1.425 5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.974 -1.956 3.653 1.00 0.00 H new ATOM 1876 N CYS A 117 12.055 -7.133 4.467 1.00 0.00 N ATOM 1877 CA CYS A 117 12.447 -7.868 3.273 1.00 0.00 C ATOM 1878 C CYS A 117 11.326 -8.801 2.786 1.00 0.00 C ATOM 1879 O CYS A 117 11.467 -9.450 1.749 1.00 0.00 O ATOM 1880 CB CYS A 117 13.767 -8.637 3.524 1.00 0.00 C ATOM 1881 SG CYS A 117 13.612 -10.358 4.095 1.00 0.00 S ATOM 0 H CYS A 117 12.479 -7.470 5.331 1.00 0.00 H new ATOM 0 HA CYS A 117 12.622 -7.149 2.473 1.00 0.00 H new ATOM 0 HB2 CYS A 117 14.343 -8.636 2.599 1.00 0.00 H new ATOM 0 HB3 CYS A 117 14.348 -8.084 4.262 1.00 0.00 H new ATOM 0 HG CYS A 117 14.796 -10.869 4.259 1.00 0.00 H new ATOM 1886 N ASN A 118 10.213 -8.866 3.526 1.00 0.00 N ATOM 1887 CA ASN A 118 9.095 -9.719 3.143 1.00 0.00 C ATOM 1888 C ASN A 118 7.855 -8.900 2.769 1.00 0.00 C ATOM 1889 O ASN A 118 6.816 -9.470 2.433 1.00 0.00 O ATOM 1890 CB ASN A 118 8.754 -10.681 4.281 1.00 0.00 C ATOM 1891 CG ASN A 118 8.394 -9.957 5.564 1.00 0.00 C ATOM 1892 OD1 ASN A 118 7.238 -9.598 5.785 1.00 0.00 O ATOM 1893 ND2 ASN A 118 9.387 -9.736 6.417 1.00 0.00 N ATOM 0 H ASN A 118 10.068 -8.339 4.387 1.00 0.00 H new ATOM 0 HA ASN A 118 9.401 -10.285 2.263 1.00 0.00 H new ATOM 0 HB2 ASN A 118 7.920 -11.315 3.979 1.00 0.00 H new ATOM 0 HB3 ASN A 118 9.604 -11.338 4.464 1.00 0.00 H new ATOM 0 HD21 ASN A 118 9.206 -9.251 7.296 1.00 0.00 H new ATOM 0 HD22 ASN A 118 10.331 -10.051 6.193 1.00 0.00 H new ATOM 1900 N ALA A 119 7.951 -7.568 2.828 1.00 0.00 N ATOM 1901 CA ALA A 119 6.820 -6.711 2.493 1.00 0.00 C ATOM 1902 C ALA A 119 6.891 -6.246 1.042 1.00 0.00 C ATOM 1903 O ALA A 119 7.973 -6.098 0.474 1.00 0.00 O ATOM 1904 CB ALA A 119 6.749 -5.520 3.439 1.00 0.00 C ATOM 0 H ALA A 119 8.796 -7.067 3.103 1.00 0.00 H new ATOM 0 HA ALA A 119 5.909 -7.298 2.611 1.00 0.00 H new ATOM 0 HB1 ALA A 119 5.898 -4.893 3.172 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.631 -5.875 4.463 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.667 -4.938 3.361 1.00 0.00 H new ATOM 1910 N ALA A 120 5.723 -6.048 0.446 1.00 0.00 N ATOM 1911 CA ALA A 120 5.632 -5.631 -0.954 1.00 0.00 C ATOM 1912 C ALA A 120 5.957 -4.153 -1.128 1.00 0.00 C ATOM 1913 O ALA A 120 6.164 -3.436 -0.154 1.00 0.00 O ATOM 1914 CB ALA A 120 4.250 -5.938 -1.511 1.00 0.00 C ATOM 0 H ALA A 120 4.822 -6.169 0.908 1.00 0.00 H new ATOM 0 HA ALA A 120 6.375 -6.199 -1.513 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.199 -5.622 -2.553 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.062 -7.010 -1.448 1.00 0.00 H new ATOM 0 HB3 ALA A 120 3.497 -5.403 -0.932 1.00 0.00 H new ATOM 1920 N TRP A 121 6.011 -3.708 -2.381 1.00 0.00 N ATOM 1921 CA TRP A 121 6.321 -2.311 -2.677 1.00 0.00 C ATOM 1922 C TRP A 121 5.545 -1.801 -3.893 1.00 0.00 C ATOM 1923 O TRP A 121 6.059 -1.783 -5.013 1.00 0.00 O ATOM 1924 CB TRP A 121 7.826 -2.144 -2.907 1.00 0.00 C ATOM 1925 CG TRP A 121 8.550 -1.639 -1.698 1.00 0.00 C ATOM 1926 CD1 TRP A 121 8.751 -0.335 -1.345 1.00 0.00 C ATOM 1927 CD2 TRP A 121 9.169 -2.430 -0.676 1.00 0.00 C ATOM 1928 NE1 TRP A 121 9.455 -0.266 -0.170 1.00 0.00 N ATOM 1929 CE2 TRP A 121 9.724 -1.540 0.262 1.00 0.00 C ATOM 1930 CE3 TRP A 121 9.304 -3.806 -0.464 1.00 0.00 C ATOM 1931 CZ2 TRP A 121 10.405 -1.981 1.394 1.00 0.00 C ATOM 1932 CZ3 TRP A 121 9.980 -4.240 0.659 1.00 0.00 C ATOM 1933 CH2 TRP A 121 10.522 -3.332 1.576 1.00 0.00 C ATOM 0 H TRP A 121 5.846 -4.289 -3.203 1.00 0.00 H new ATOM 0 HA TRP A 121 6.016 -1.716 -1.816 1.00 0.00 H new ATOM 0 HB2 TRP A 121 8.251 -3.103 -3.204 1.00 0.00 H new ATOM 0 HB3 TRP A 121 7.987 -1.454 -3.735 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.406 0.518 -1.910 1.00 0.00 H new ATOM 0 HE1 TRP A 121 9.733 0.593 0.305 1.00 0.00 H new ATOM 0 HE3 TRP A 121 8.888 -4.515 -1.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 10.825 -1.282 2.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 10.093 -5.300 0.833 1.00 0.00 H new ATOM 0 HH2 TRP A 121 11.043 -3.705 2.445 1.00 0.00 H new ATOM 1944 N LEU A 122 4.312 -1.364 -3.662 1.00 0.00 N ATOM 1945 CA LEU A 122 3.485 -0.832 -4.738 1.00 0.00 C ATOM 1946 C LEU A 122 3.670 0.680 -4.833 1.00 0.00 C ATOM 1947 O LEU A 122 3.288 1.416 -3.927 1.00 0.00 O ATOM 1948 CB LEU A 122 2.008 -1.168 -4.486 1.00 0.00 C ATOM 1949 CG LEU A 122 1.195 -1.528 -5.733 1.00 0.00 C ATOM 1950 CD1 LEU A 122 -0.278 -1.696 -5.378 1.00 0.00 C ATOM 1951 CD2 LEU A 122 1.363 -0.465 -6.810 1.00 0.00 C ATOM 0 H LEU A 122 3.865 -1.367 -2.745 1.00 0.00 H new ATOM 0 HA LEU A 122 3.791 -1.288 -5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.957 -2.002 -3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 122 1.536 -0.314 -3.999 1.00 0.00 H new ATOM 0 HG LEU A 122 1.569 -2.474 -6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.842 -1.952 -6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.386 -2.493 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.661 -0.764 -4.962 1.00 0.00 H new ATOM 0 HD21 LEU A 122 0.777 -0.740 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.017 0.496 -6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 122 2.415 -0.389 -7.085 1.00 0.00 H new ATOM 1963 N VAL A 123 4.255 1.145 -5.930 1.00 0.00 N ATOM 1964 CA VAL A 123 4.477 2.576 -6.110 1.00 0.00 C ATOM 1965 C VAL A 123 3.393 3.191 -6.983 1.00 0.00 C ATOM 1966 O VAL A 123 2.964 2.597 -7.973 1.00 0.00 O ATOM 1967 CB VAL A 123 5.866 2.885 -6.711 1.00 0.00 C ATOM 1968 CG1 VAL A 123 6.934 2.844 -5.630 1.00 0.00 C ATOM 1969 CG2 VAL A 123 6.208 1.922 -7.837 1.00 0.00 C ATOM 0 H VAL A 123 4.581 0.561 -6.700 1.00 0.00 H new ATOM 0 HA VAL A 123 4.436 3.022 -5.116 1.00 0.00 H new ATOM 0 HB VAL A 123 5.833 3.890 -7.131 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.906 3.064 -6.071 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.706 3.586 -4.865 1.00 0.00 H new ATOM 0 HG13 VAL A 123 6.956 1.852 -5.178 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.191 2.166 -8.239 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.216 0.902 -7.453 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.462 2.007 -8.627 1.00 0.00 H new ATOM 1979 N PHE A 124 2.951 4.386 -6.605 1.00 0.00 N ATOM 1980 CA PHE A 124 1.913 5.090 -7.347 1.00 0.00 C ATOM 1981 C PHE A 124 2.293 6.551 -7.547 1.00 0.00 C ATOM 1982 O PHE A 124 2.341 7.327 -6.591 1.00 0.00 O ATOM 1983 CB PHE A 124 0.578 5.004 -6.604 1.00 0.00 C ATOM 1984 CG PHE A 124 -0.037 3.632 -6.604 1.00 0.00 C ATOM 1985 CD1 PHE A 124 -0.036 2.854 -7.752 1.00 0.00 C ATOM 1986 CD2 PHE A 124 -0.623 3.124 -5.454 1.00 0.00 C ATOM 1987 CE1 PHE A 124 -0.603 1.594 -7.752 1.00 0.00 C ATOM 1988 CE2 PHE A 124 -1.193 1.865 -5.450 1.00 0.00 C ATOM 1989 CZ PHE A 124 -1.183 1.101 -6.600 1.00 0.00 C ATOM 0 H PHE A 124 3.297 4.888 -5.787 1.00 0.00 H new ATOM 0 HA PHE A 124 1.812 4.615 -8.323 1.00 0.00 H new ATOM 0 HB2 PHE A 124 0.727 5.324 -5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.123 5.705 -7.057 1.00 0.00 H new ATOM 0 HD1 PHE A 124 0.413 3.237 -8.656 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -0.634 3.718 -4.552 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -0.593 0.996 -8.651 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -1.646 1.479 -4.549 1.00 0.00 H new ATOM 0 HZ PHE A 124 -1.629 0.117 -6.598 1.00 0.00 H new ATOM 1999 N ALA A 125 2.557 6.925 -8.796 1.00 0.00 N ATOM 2000 CA ALA A 125 2.919 8.302 -9.107 1.00 0.00 C ATOM 2001 C ALA A 125 1.801 9.256 -8.699 1.00 0.00 C ATOM 2002 O ALA A 125 0.772 9.345 -9.369 1.00 0.00 O ATOM 2003 CB ALA A 125 3.221 8.444 -10.591 1.00 0.00 C ATOM 0 H ALA A 125 2.527 6.300 -9.601 1.00 0.00 H new ATOM 0 HA ALA A 125 3.814 8.560 -8.541 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.490 9.477 -10.810 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.050 7.789 -10.858 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.340 8.168 -11.170 1.00 0.00 H new ATOM 2009 N ASN A 126 2.006 9.961 -7.592 1.00 0.00 N ATOM 2010 CA ASN A 126 1.013 10.902 -7.088 1.00 0.00 C ATOM 2011 C ASN A 126 0.995 12.179 -7.919 1.00 0.00 C ATOM 2012 O ASN A 126 1.912 12.441 -8.698 1.00 0.00 O ATOM 2013 CB ASN A 126 1.299 11.240 -5.623 1.00 0.00 C ATOM 2014 CG ASN A 126 0.029 11.439 -4.818 1.00 0.00 C ATOM 2015 OD1 ASN A 126 -0.404 12.569 -4.592 1.00 0.00 O ATOM 2016 ND2 ASN A 126 -0.573 10.340 -4.381 1.00 0.00 N ATOM 0 H ASN A 126 2.852 9.898 -7.026 1.00 0.00 H new ATOM 0 HA ASN A 126 0.034 10.429 -7.164 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.888 10.439 -5.176 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.904 12.146 -5.573 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.431 10.412 -3.834 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.178 9.424 -4.592 1.00 0.00 H new ATOM 2023 N LYS A 127 -0.057 12.971 -7.746 1.00 0.00 N ATOM 2024 CA LYS A 127 -0.204 14.226 -8.473 1.00 0.00 C ATOM 2025 C LYS A 127 -0.275 13.992 -9.980 1.00 0.00 C ATOM 2026 O LYS A 127 0.024 14.890 -10.767 1.00 0.00 O ATOM 2027 CB LYS A 127 0.960 15.166 -8.147 1.00 0.00 C ATOM 2028 CG LYS A 127 1.025 15.569 -6.684 1.00 0.00 C ATOM 2029 CD LYS A 127 1.934 16.770 -6.477 1.00 0.00 C ATOM 2030 CE LYS A 127 1.183 18.078 -6.677 1.00 0.00 C ATOM 2031 NZ LYS A 127 1.934 19.240 -6.131 1.00 0.00 N ATOM 0 H LYS A 127 -0.824 12.765 -7.106 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.140 14.686 -8.156 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.896 14.681 -8.423 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.873 16.064 -8.759 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.023 15.804 -6.325 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.388 14.730 -6.090 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.354 16.741 -5.472 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.770 16.719 -7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.000 18.232 -7.740 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.209 18.015 -6.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.388 20.111 -6.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.087 19.106 -5.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.853 19.316 -6.612 1.00 0.00 H new ATOM 2045 N GLN A 128 -0.679 12.789 -10.382 1.00 0.00 N ATOM 2046 CA GLN A 128 -0.783 12.473 -11.806 1.00 0.00 C ATOM 2047 C GLN A 128 -1.759 13.421 -12.506 1.00 0.00 C ATOM 2048 O GLN A 128 -1.643 13.674 -13.705 1.00 0.00 O ATOM 2049 CB GLN A 128 -1.233 11.024 -11.998 1.00 0.00 C ATOM 2050 CG GLN A 128 -1.331 10.607 -13.456 1.00 0.00 C ATOM 2051 CD GLN A 128 -0.042 10.841 -14.219 1.00 0.00 C ATOM 2052 OE1 GLN A 128 -0.041 11.457 -15.285 1.00 0.00 O ATOM 2053 NE2 GLN A 128 1.065 10.350 -13.673 1.00 0.00 N ATOM 0 H GLN A 128 -0.936 12.027 -9.754 1.00 0.00 H new ATOM 0 HA GLN A 128 0.203 12.601 -12.253 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -0.533 10.364 -11.486 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -2.205 10.888 -11.523 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.594 9.551 -13.511 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -2.138 11.162 -13.935 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.017 9.846 -12.788 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.963 10.477 -14.139 1.00 0.00 H new ATOM 2062 N ASP A 129 -2.727 13.925 -11.749 1.00 0.00 N ATOM 2063 CA ASP A 129 -3.739 14.830 -12.289 1.00 0.00 C ATOM 2064 C ASP A 129 -3.130 16.158 -12.745 1.00 0.00 C ATOM 2065 O ASP A 129 -3.753 16.897 -13.508 1.00 0.00 O ATOM 2066 CB ASP A 129 -4.811 15.098 -11.230 1.00 0.00 C ATOM 2067 CG ASP A 129 -4.231 15.696 -9.960 1.00 0.00 C ATOM 2068 OD1 ASP A 129 -3.048 16.100 -9.976 1.00 0.00 O ATOM 2069 OD2 ASP A 129 -4.957 15.763 -8.947 1.00 0.00 O ATOM 0 H ASP A 129 -2.834 13.722 -10.755 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.184 14.347 -13.159 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.560 15.776 -11.639 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.322 14.166 -10.989 1.00 0.00 H new ATOM 2074 N LEU A 130 -1.919 16.465 -12.283 1.00 0.00 N ATOM 2075 CA LEU A 130 -1.258 17.710 -12.664 1.00 0.00 C ATOM 2076 C LEU A 130 -0.869 17.690 -14.147 1.00 0.00 C ATOM 2077 O LEU A 130 -0.343 16.690 -14.636 1.00 0.00 O ATOM 2078 CB LEU A 130 -0.014 17.938 -11.798 1.00 0.00 C ATOM 2079 CG LEU A 130 -0.249 18.761 -10.530 1.00 0.00 C ATOM 2080 CD1 LEU A 130 -0.902 20.091 -10.867 1.00 0.00 C ATOM 2081 CD2 LEU A 130 -1.101 17.981 -9.540 1.00 0.00 C ATOM 0 H LEU A 130 -1.380 15.874 -11.650 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.958 18.530 -12.502 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.394 16.968 -11.513 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.744 18.438 -12.402 1.00 0.00 H new ATOM 0 HG LEU A 130 0.717 18.964 -10.068 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.060 20.661 -9.951 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.254 20.655 -11.538 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.861 19.913 -11.354 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.259 18.581 -8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.064 17.747 -9.994 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.592 17.055 -9.272 1.00 0.00 H new ATOM 2093 N PRO A 131 -1.122 18.791 -14.893 1.00 0.00 N ATOM 2094 CA PRO A 131 -0.789 18.865 -16.320 1.00 0.00 C ATOM 2095 C PRO A 131 0.648 18.435 -16.611 1.00 0.00 C ATOM 2096 O PRO A 131 0.953 17.947 -17.698 1.00 0.00 O ATOM 2097 CB PRO A 131 -0.971 20.346 -16.650 1.00 0.00 C ATOM 2098 CG PRO A 131 -1.985 20.826 -15.669 1.00 0.00 C ATOM 2099 CD PRO A 131 -1.752 20.038 -14.410 1.00 0.00 C ATOM 0 HA PRO A 131 -1.412 18.197 -16.914 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.033 20.893 -16.551 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.314 20.485 -17.675 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -1.875 21.895 -15.486 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.996 20.670 -16.045 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.103 20.573 -13.717 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.685 19.838 -13.883 1.00 0.00 H new ATOM 2107 N GLU A 132 1.525 18.628 -15.632 1.00 0.00 N ATOM 2108 CA GLU A 132 2.930 18.266 -15.786 1.00 0.00 C ATOM 2109 C GLU A 132 3.260 16.985 -15.021 1.00 0.00 C ATOM 2110 O GLU A 132 4.404 16.773 -14.615 1.00 0.00 O ATOM 2111 CB GLU A 132 3.829 19.415 -15.312 1.00 0.00 C ATOM 2112 CG GLU A 132 4.858 19.844 -16.344 1.00 0.00 C ATOM 2113 CD GLU A 132 5.504 21.173 -16.004 1.00 0.00 C ATOM 2114 OE1 GLU A 132 6.088 21.286 -14.906 1.00 0.00 O ATOM 2115 OE2 GLU A 132 5.426 22.101 -16.836 1.00 0.00 O ATOM 0 H GLU A 132 1.289 19.032 -14.726 1.00 0.00 H new ATOM 0 HA GLU A 132 3.116 18.082 -16.844 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.206 20.271 -15.054 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.345 19.111 -14.401 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.630 19.078 -16.422 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.380 19.916 -17.321 1.00 0.00 H new ATOM 2122 N ALA A 133 2.257 16.135 -14.825 1.00 0.00 N ATOM 2123 CA ALA A 133 2.450 14.881 -14.107 1.00 0.00 C ATOM 2124 C ALA A 133 3.485 14.004 -14.803 1.00 0.00 C ATOM 2125 O ALA A 133 3.437 13.813 -16.018 1.00 0.00 O ATOM 2126 CB ALA A 133 1.128 14.140 -13.978 1.00 0.00 C ATOM 0 H ALA A 133 1.304 16.292 -15.153 1.00 0.00 H new ATOM 0 HA ALA A 133 2.823 15.114 -13.110 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.286 13.205 -13.440 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.416 14.758 -13.431 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.733 13.925 -14.971 1.00 0.00 H new ATOM 2132 N MET A 134 4.426 13.480 -14.025 1.00 0.00 N ATOM 2133 CA MET A 134 5.484 12.633 -14.565 1.00 0.00 C ATOM 2134 C MET A 134 4.923 11.327 -15.117 1.00 0.00 C ATOM 2135 O MET A 134 4.015 10.730 -14.535 1.00 0.00 O ATOM 2136 CB MET A 134 6.532 12.341 -13.488 1.00 0.00 C ATOM 2137 CG MET A 134 7.708 13.303 -13.509 1.00 0.00 C ATOM 2138 SD MET A 134 9.064 12.720 -14.546 1.00 0.00 S ATOM 2139 CE MET A 134 10.478 13.236 -13.575 1.00 0.00 C ATOM 0 H MET A 134 4.478 13.627 -13.017 1.00 0.00 H new ATOM 0 HA MET A 134 5.956 13.172 -15.387 1.00 0.00 H new ATOM 0 HB2 MET A 134 6.056 12.383 -12.508 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.902 11.324 -13.619 1.00 0.00 H new ATOM 0 HG2 MET A 134 7.371 14.275 -13.870 1.00 0.00 H new ATOM 0 HG3 MET A 134 8.071 13.450 -12.492 1.00 0.00 H new ATOM 0 HE1 MET A 134 11.396 12.946 -14.086 1.00 0.00 H new ATOM 0 HE2 MET A 134 10.459 14.319 -13.451 1.00 0.00 H new ATOM 0 HE3 MET A 134 10.441 12.758 -12.596 1.00 0.00 H new ATOM 2149 N SER A 135 5.481 10.885 -16.239 1.00 0.00 N ATOM 2150 CA SER A 135 5.048 9.643 -16.866 1.00 0.00 C ATOM 2151 C SER A 135 5.584 8.447 -16.091 1.00 0.00 C ATOM 2152 O SER A 135 6.530 8.579 -15.316 1.00 0.00 O ATOM 2153 CB SER A 135 5.525 9.583 -18.318 1.00 0.00 C ATOM 2154 OG SER A 135 5.637 10.883 -18.872 1.00 0.00 O ATOM 0 H SER A 135 6.233 11.368 -16.732 1.00 0.00 H new ATOM 0 HA SER A 135 3.959 9.612 -16.855 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.490 9.079 -18.366 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.826 8.991 -18.909 1.00 0.00 H new ATOM 0 HG SER A 135 5.945 10.818 -19.800 1.00 0.00 H new ATOM 2160 N ALA A 136 4.987 7.280 -16.301 1.00 0.00 N ATOM 2161 CA ALA A 136 5.412 6.068 -15.612 1.00 0.00 C ATOM 2162 C ALA A 136 6.813 5.649 -16.035 1.00 0.00 C ATOM 2163 O ALA A 136 7.549 5.036 -15.262 1.00 0.00 O ATOM 2164 CB ALA A 136 4.421 4.942 -15.872 1.00 0.00 C ATOM 0 H ALA A 136 4.206 7.147 -16.944 1.00 0.00 H new ATOM 0 HA ALA A 136 5.438 6.281 -14.543 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.749 4.042 -15.352 1.00 0.00 H new ATOM 0 HB2 ALA A 136 3.436 5.233 -15.508 1.00 0.00 H new ATOM 0 HB3 ALA A 136 4.368 4.744 -16.943 1.00 0.00 H new ATOM 2170 N ALA A 137 7.172 5.969 -17.271 1.00 0.00 N ATOM 2171 CA ALA A 137 8.478 5.612 -17.803 1.00 0.00 C ATOM 2172 C ALA A 137 9.604 6.394 -17.129 1.00 0.00 C ATOM 2173 O ALA A 137 10.696 5.863 -16.925 1.00 0.00 O ATOM 2174 CB ALA A 137 8.510 5.835 -19.307 1.00 0.00 C ATOM 0 H ALA A 137 6.575 6.476 -17.924 1.00 0.00 H new ATOM 0 HA ALA A 137 8.641 4.556 -17.590 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.492 5.564 -19.694 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.749 5.216 -19.783 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.311 6.885 -19.524 1.00 0.00 H new ATOM 2180 N GLU A 138 9.349 7.659 -16.800 1.00 0.00 N ATOM 2181 CA GLU A 138 10.372 8.488 -16.171 1.00 0.00 C ATOM 2182 C GLU A 138 10.556 8.146 -14.695 1.00 0.00 C ATOM 2183 O GLU A 138 11.679 7.961 -14.229 1.00 0.00 O ATOM 2184 CB GLU A 138 10.013 9.968 -16.318 1.00 0.00 C ATOM 2185 CG GLU A 138 10.522 10.592 -17.608 1.00 0.00 C ATOM 2186 CD GLU A 138 11.976 11.014 -17.516 1.00 0.00 C ATOM 2187 OE1 GLU A 138 12.850 10.123 -17.456 1.00 0.00 O ATOM 2188 OE2 GLU A 138 12.239 12.235 -17.503 1.00 0.00 O ATOM 0 H GLU A 138 8.456 8.126 -16.956 1.00 0.00 H new ATOM 0 HA GLU A 138 11.314 8.285 -16.680 1.00 0.00 H new ATOM 0 HB2 GLU A 138 8.929 10.077 -16.274 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.423 10.519 -15.471 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.405 9.878 -18.424 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.910 11.460 -17.854 1.00 0.00 H new ATOM 2195 N ILE A 139 9.450 8.069 -13.959 1.00 0.00 N ATOM 2196 CA ILE A 139 9.508 7.756 -12.536 1.00 0.00 C ATOM 2197 C ILE A 139 10.128 6.382 -12.300 1.00 0.00 C ATOM 2198 O ILE A 139 10.870 6.183 -11.341 1.00 0.00 O ATOM 2199 CB ILE A 139 8.108 7.804 -11.891 1.00 0.00 C ATOM 2200 CG1 ILE A 139 7.410 9.127 -12.227 1.00 0.00 C ATOM 2201 CG2 ILE A 139 8.206 7.617 -10.382 1.00 0.00 C ATOM 2202 CD1 ILE A 139 5.980 8.952 -12.682 1.00 0.00 C ATOM 0 H ILE A 139 8.509 8.218 -14.323 1.00 0.00 H new ATOM 0 HA ILE A 139 10.135 8.515 -12.069 1.00 0.00 H new ATOM 0 HB ILE A 139 7.512 6.987 -12.298 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.428 9.772 -11.348 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.972 9.638 -13.009 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.208 7.654 -9.945 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.662 6.651 -10.164 1.00 0.00 H new ATOM 0 HG23 ILE A 139 8.818 8.412 -9.956 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.547 9.927 -12.903 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.957 8.333 -13.579 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.404 8.469 -11.893 1.00 0.00 H new ATOM 2214 N THR A 140 9.815 5.439 -13.180 1.00 0.00 N ATOM 2215 CA THR A 140 10.344 4.085 -13.060 1.00 0.00 C ATOM 2216 C THR A 140 11.844 4.053 -13.328 1.00 0.00 C ATOM 2217 O THR A 140 12.608 3.471 -12.559 1.00 0.00 O ATOM 2218 CB THR A 140 9.628 3.146 -14.033 1.00 0.00 C ATOM 2219 OG1 THR A 140 9.634 3.683 -15.345 1.00 0.00 O ATOM 2220 CG2 THR A 140 8.188 2.876 -13.655 1.00 0.00 C ATOM 0 H THR A 140 9.201 5.585 -13.981 1.00 0.00 H new ATOM 0 HA THR A 140 10.168 3.749 -12.038 1.00 0.00 H new ATOM 0 HB THR A 140 10.181 2.208 -13.987 1.00 0.00 H new ATOM 0 HG1 THR A 140 8.727 3.965 -15.587 1.00 0.00 H new ATOM 0 HG21 THR A 140 7.740 2.203 -14.386 1.00 0.00 H new ATOM 0 HG22 THR A 140 8.151 2.415 -12.668 1.00 0.00 H new ATOM 0 HG23 THR A 140 7.634 3.815 -13.638 1.00 0.00 H new ATOM 2228 N GLU A 141 12.259 4.669 -14.431 1.00 0.00 N ATOM 2229 CA GLU A 141 13.674 4.688 -14.798 1.00 0.00 C ATOM 2230 C GLU A 141 14.530 5.326 -13.706 1.00 0.00 C ATOM 2231 O GLU A 141 15.493 4.723 -13.235 1.00 0.00 O ATOM 2232 CB GLU A 141 13.868 5.440 -16.115 1.00 0.00 C ATOM 2233 CG GLU A 141 13.652 4.578 -17.347 1.00 0.00 C ATOM 2234 CD GLU A 141 14.662 4.861 -18.441 1.00 0.00 C ATOM 2235 OE1 GLU A 141 15.873 4.682 -18.193 1.00 0.00 O ATOM 2236 OE2 GLU A 141 14.243 5.262 -19.547 1.00 0.00 O ATOM 0 H GLU A 141 11.644 5.158 -15.082 1.00 0.00 H new ATOM 0 HA GLU A 141 13.997 3.654 -14.919 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.178 6.283 -16.147 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.877 5.852 -16.143 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.712 3.527 -17.065 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.647 4.748 -17.733 1.00 0.00 H new ATOM 2243 N LYS A 142 14.195 6.556 -13.319 1.00 0.00 N ATOM 2244 CA LYS A 142 14.955 7.279 -12.302 1.00 0.00 C ATOM 2245 C LYS A 142 15.049 6.496 -10.998 1.00 0.00 C ATOM 2246 O LYS A 142 16.055 6.570 -10.292 1.00 0.00 O ATOM 2247 CB LYS A 142 14.315 8.644 -12.039 1.00 0.00 C ATOM 2248 CG LYS A 142 15.313 9.712 -11.620 1.00 0.00 C ATOM 2249 CD LYS A 142 15.941 10.390 -12.825 1.00 0.00 C ATOM 2250 CE LYS A 142 17.073 11.319 -12.415 1.00 0.00 C ATOM 2251 NZ LYS A 142 16.565 12.596 -11.842 1.00 0.00 N ATOM 0 H LYS A 142 13.401 7.073 -13.696 1.00 0.00 H new ATOM 0 HA LYS A 142 15.967 7.414 -12.685 1.00 0.00 H new ATOM 0 HB2 LYS A 142 13.799 8.974 -12.941 1.00 0.00 H new ATOM 0 HB3 LYS A 142 13.560 8.538 -11.260 1.00 0.00 H new ATOM 0 HG2 LYS A 142 14.812 10.457 -11.002 1.00 0.00 H new ATOM 0 HG3 LYS A 142 16.093 9.262 -11.007 1.00 0.00 H new ATOM 0 HD2 LYS A 142 16.320 9.634 -13.512 1.00 0.00 H new ATOM 0 HD3 LYS A 142 15.181 10.957 -13.362 1.00 0.00 H new ATOM 0 HE2 LYS A 142 17.705 10.819 -11.682 1.00 0.00 H new ATOM 0 HE3 LYS A 142 17.698 11.534 -13.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 17.368 13.201 -11.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 15.982 13.087 -12.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 15.989 12.394 -11.000 1.00 0.00 H new ATOM 2265 N LEU A 143 14.000 5.751 -10.677 1.00 0.00 N ATOM 2266 CA LEU A 143 13.975 4.964 -9.451 1.00 0.00 C ATOM 2267 C LEU A 143 14.777 3.663 -9.589 1.00 0.00 C ATOM 2268 O LEU A 143 14.837 2.871 -8.649 1.00 0.00 O ATOM 2269 CB LEU A 143 12.531 4.657 -9.048 1.00 0.00 C ATOM 2270 CG LEU A 143 11.740 5.853 -8.509 1.00 0.00 C ATOM 2271 CD1 LEU A 143 10.341 5.425 -8.097 1.00 0.00 C ATOM 2272 CD2 LEU A 143 12.470 6.493 -7.338 1.00 0.00 C ATOM 0 H LEU A 143 13.157 5.675 -11.246 1.00 0.00 H new ATOM 0 HA LEU A 143 14.448 5.559 -8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.006 4.254 -9.914 1.00 0.00 H new ATOM 0 HB3 LEU A 143 12.540 3.875 -8.289 1.00 0.00 H new ATOM 0 HG LEU A 143 11.652 6.593 -9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 143 9.794 6.288 -7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.817 5.015 -8.960 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.407 4.665 -7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.893 7.341 -6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.590 5.760 -6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.451 6.837 -7.665 1.00 0.00 H new ATOM 2284 N GLY A 144 15.382 3.437 -10.759 1.00 0.00 N ATOM 2285 CA GLY A 144 16.152 2.219 -10.962 1.00 0.00 C ATOM 2286 C GLY A 144 15.300 0.977 -10.792 1.00 0.00 C ATOM 2287 O GLY A 144 15.770 -0.051 -10.308 1.00 0.00 O ATOM 0 H GLY A 144 15.352 4.069 -11.559 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.587 2.227 -11.961 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.980 2.191 -10.254 1.00 0.00 H new ATOM 2291 N LEU A 145 14.035 1.086 -11.181 1.00 0.00 N ATOM 2292 CA LEU A 145 13.091 -0.018 -11.062 1.00 0.00 C ATOM 2293 C LEU A 145 13.473 -1.198 -11.954 1.00 0.00 C ATOM 2294 O LEU A 145 13.339 -2.351 -11.551 1.00 0.00 O ATOM 2295 CB LEU A 145 11.676 0.462 -11.404 1.00 0.00 C ATOM 2296 CG LEU A 145 10.813 0.862 -10.201 1.00 0.00 C ATOM 2297 CD1 LEU A 145 10.384 -0.370 -9.411 1.00 0.00 C ATOM 2298 CD2 LEU A 145 11.559 1.842 -9.307 1.00 0.00 C ATOM 0 H LEU A 145 13.638 1.934 -11.584 1.00 0.00 H new ATOM 0 HA LEU A 145 13.120 -0.365 -10.029 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.752 1.317 -12.076 1.00 0.00 H new ATOM 0 HB3 LEU A 145 11.164 -0.329 -11.951 1.00 0.00 H new ATOM 0 HG LEU A 145 9.916 1.356 -10.574 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.773 -0.063 -8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.805 -1.032 -10.055 1.00 0.00 H new ATOM 0 HD13 LEU A 145 11.267 -0.897 -9.050 1.00 0.00 H new ATOM 0 HD21 LEU A 145 10.929 2.113 -8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 145 12.476 1.378 -8.944 1.00 0.00 H new ATOM 0 HD23 LEU A 145 11.807 2.738 -9.876 1.00 0.00 H new ATOM 2310 N HIS A 146 13.944 -0.917 -13.164 1.00 0.00 N ATOM 2311 CA HIS A 146 14.328 -1.973 -14.095 1.00 0.00 C ATOM 2312 C HIS A 146 15.442 -2.855 -13.535 1.00 0.00 C ATOM 2313 O HIS A 146 15.609 -3.998 -13.964 1.00 0.00 O ATOM 2314 CB HIS A 146 14.768 -1.364 -15.429 1.00 0.00 C ATOM 2315 CG HIS A 146 13.651 -1.207 -16.412 1.00 0.00 C ATOM 2316 ND1 HIS A 146 12.375 -0.837 -16.047 1.00 0.00 N ATOM 2317 CD2 HIS A 146 13.623 -1.373 -17.755 1.00 0.00 C ATOM 2318 CE1 HIS A 146 11.608 -0.783 -17.124 1.00 0.00 C ATOM 2319 NE2 HIS A 146 12.343 -1.102 -18.172 1.00 0.00 N ATOM 0 H HIS A 146 14.069 0.030 -13.523 1.00 0.00 H new ATOM 0 HA HIS A 146 13.453 -2.604 -14.250 1.00 0.00 H new ATOM 0 HB2 HIS A 146 15.217 -0.388 -15.243 1.00 0.00 H new ATOM 0 HB3 HIS A 146 15.542 -1.993 -15.868 1.00 0.00 H new ATOM 0 HD2 HIS A 146 14.453 -1.664 -18.382 1.00 0.00 H new ATOM 0 HE1 HIS A 146 10.560 -0.522 -17.142 1.00 0.00 H new ATOM 0 HE2 HIS A 146 12.014 -1.141 -19.137 1.00 0.00 H new ATOM 2328 N SER A 147 16.209 -2.327 -12.587 1.00 0.00 N ATOM 2329 CA SER A 147 17.307 -3.084 -11.995 1.00 0.00 C ATOM 2330 C SER A 147 16.917 -3.729 -10.661 1.00 0.00 C ATOM 2331 O SER A 147 17.763 -4.317 -9.988 1.00 0.00 O ATOM 2332 CB SER A 147 18.521 -2.175 -11.790 1.00 0.00 C ATOM 2333 OG SER A 147 18.624 -1.220 -12.833 1.00 0.00 O ATOM 0 H SER A 147 16.092 -1.385 -12.214 1.00 0.00 H new ATOM 0 HA SER A 147 17.555 -3.886 -12.690 1.00 0.00 H new ATOM 0 HB2 SER A 147 18.439 -1.664 -10.831 1.00 0.00 H new ATOM 0 HB3 SER A 147 19.429 -2.778 -11.753 1.00 0.00 H new ATOM 0 HG SER A 147 19.406 -0.650 -12.679 1.00 0.00 H new ATOM 2339 N ILE A 148 15.644 -3.622 -10.274 1.00 0.00 N ATOM 2340 CA ILE A 148 15.207 -4.215 -9.012 1.00 0.00 C ATOM 2341 C ILE A 148 14.360 -5.471 -9.239 1.00 0.00 C ATOM 2342 O ILE A 148 13.212 -5.402 -9.675 1.00 0.00 O ATOM 2343 CB ILE A 148 14.419 -3.195 -8.163 1.00 0.00 C ATOM 2344 CG1 ILE A 148 15.239 -1.918 -7.980 1.00 0.00 C ATOM 2345 CG2 ILE A 148 14.057 -3.787 -6.806 1.00 0.00 C ATOM 2346 CD1 ILE A 148 14.393 -0.683 -7.755 1.00 0.00 C ATOM 0 H ILE A 148 14.915 -3.143 -10.802 1.00 0.00 H new ATOM 0 HA ILE A 148 16.106 -4.505 -8.469 1.00 0.00 H new ATOM 0 HB ILE A 148 13.495 -2.951 -8.688 1.00 0.00 H new ATOM 0 HG12 ILE A 148 15.912 -2.047 -7.133 1.00 0.00 H new ATOM 0 HG13 ILE A 148 15.862 -1.766 -8.862 1.00 0.00 H new ATOM 0 HG21 ILE A 148 13.502 -3.051 -6.224 1.00 0.00 H new ATOM 0 HG22 ILE A 148 13.442 -4.675 -6.949 1.00 0.00 H new ATOM 0 HG23 ILE A 148 14.968 -4.059 -6.273 1.00 0.00 H new ATOM 0 HD11 ILE A 148 15.041 0.185 -7.633 1.00 0.00 H new ATOM 0 HD12 ILE A 148 13.738 -0.529 -8.613 1.00 0.00 H new ATOM 0 HD13 ILE A 148 13.790 -0.814 -6.857 1.00 0.00 H new ATOM 2358 N ARG A 149 14.961 -6.616 -8.927 1.00 0.00 N ATOM 2359 CA ARG A 149 14.299 -7.906 -9.081 1.00 0.00 C ATOM 2360 C ARG A 149 14.388 -8.723 -7.794 1.00 0.00 C ATOM 2361 O ARG A 149 14.395 -9.953 -7.829 1.00 0.00 O ATOM 2362 CB ARG A 149 14.923 -8.688 -10.239 1.00 0.00 C ATOM 2363 CG ARG A 149 14.394 -8.277 -11.603 1.00 0.00 C ATOM 2364 CD ARG A 149 13.290 -9.209 -12.077 1.00 0.00 C ATOM 2365 NE ARG A 149 13.822 -10.435 -12.667 1.00 0.00 N ATOM 2366 CZ ARG A 149 13.083 -11.334 -13.318 1.00 0.00 C ATOM 2367 NH1 ARG A 149 11.775 -11.153 -13.469 1.00 0.00 N ATOM 2368 NH2 ARG A 149 13.654 -12.419 -13.822 1.00 0.00 N ATOM 0 H ARG A 149 15.912 -6.675 -8.564 1.00 0.00 H new ATOM 0 HA ARG A 149 13.247 -7.722 -9.300 1.00 0.00 H new ATOM 0 HB2 ARG A 149 16.004 -8.549 -10.220 1.00 0.00 H new ATOM 0 HB3 ARG A 149 14.736 -9.752 -10.091 1.00 0.00 H new ATOM 0 HG2 ARG A 149 14.014 -7.256 -11.555 1.00 0.00 H new ATOM 0 HG3 ARG A 149 15.209 -8.280 -12.326 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.644 -9.462 -11.236 1.00 0.00 H new ATOM 0 HD3 ARG A 149 12.671 -8.693 -12.811 1.00 0.00 H new ATOM 0 HE ARG A 149 14.822 -10.615 -12.575 1.00 0.00 H new ATOM 0 HH11 ARG A 149 11.328 -10.320 -13.085 1.00 0.00 H new ATOM 0 HH12 ARG A 149 11.218 -11.847 -13.969 1.00 0.00 H new ATOM 0 HH21 ARG A 149 14.657 -12.565 -13.712 1.00 0.00 H new ATOM 0 HH22 ARG A 149 13.090 -13.108 -14.320 1.00 0.00 H new ATOM 2382 N ASN A 150 14.453 -8.031 -6.662 1.00 0.00 N ATOM 2383 CA ASN A 150 14.538 -8.689 -5.363 1.00 0.00 C ATOM 2384 C ASN A 150 13.267 -8.477 -4.534 1.00 0.00 C ATOM 2385 O ASN A 150 13.128 -9.048 -3.452 1.00 0.00 O ATOM 2386 CB ASN A 150 15.752 -8.175 -4.589 1.00 0.00 C ATOM 2387 CG ASN A 150 17.001 -8.990 -4.865 1.00 0.00 C ATOM 2388 OD1 ASN A 150 17.326 -9.919 -4.125 1.00 0.00 O ATOM 2389 ND2 ASN A 150 17.709 -8.644 -5.934 1.00 0.00 N ATOM 0 H ASN A 150 14.448 -7.012 -6.618 1.00 0.00 H new ATOM 0 HA ASN A 150 14.646 -9.758 -5.544 1.00 0.00 H new ATOM 0 HB2 ASN A 150 15.935 -7.134 -4.855 1.00 0.00 H new ATOM 0 HB3 ASN A 150 15.535 -8.198 -3.521 1.00 0.00 H new ATOM 0 HD21 ASN A 150 18.560 -9.155 -6.170 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.402 -7.867 -6.519 1.00 0.00 H new ATOM 2396 N ARG A 151 12.337 -7.664 -5.037 1.00 0.00 N ATOM 2397 CA ARG A 151 11.088 -7.399 -4.335 1.00 0.00 C ATOM 2398 C ARG A 151 9.978 -7.056 -5.334 1.00 0.00 C ATOM 2399 O ARG A 151 10.197 -6.275 -6.260 1.00 0.00 O ATOM 2400 CB ARG A 151 11.270 -6.248 -3.342 1.00 0.00 C ATOM 2401 CG ARG A 151 11.940 -6.667 -2.043 1.00 0.00 C ATOM 2402 CD ARG A 151 13.416 -6.305 -2.031 1.00 0.00 C ATOM 2403 NE ARG A 151 13.963 -6.279 -0.676 1.00 0.00 N ATOM 2404 CZ ARG A 151 15.264 -6.368 -0.392 1.00 0.00 C ATOM 2405 NH1 ARG A 151 16.162 -6.490 -1.365 1.00 0.00 N ATOM 2406 NH2 ARG A 151 15.668 -6.337 0.869 1.00 0.00 N ATOM 0 H ARG A 151 12.429 -7.179 -5.929 1.00 0.00 H new ATOM 0 HA ARG A 151 10.803 -8.297 -3.786 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.864 -5.464 -3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.295 -5.816 -3.116 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.440 -6.185 -1.203 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.828 -7.742 -1.906 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.971 -7.026 -2.632 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.554 -5.329 -2.496 1.00 0.00 H new ATOM 0 HE ARG A 151 13.309 -6.187 0.102 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.859 -6.516 -2.339 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.154 -6.557 -1.138 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.985 -6.245 1.621 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.662 -6.405 1.088 1.00 0.00 H new ATOM 2420 N PRO A 152 8.768 -7.633 -5.173 1.00 0.00 N ATOM 2421 CA PRO A 152 7.651 -7.363 -6.086 1.00 0.00 C ATOM 2422 C PRO A 152 7.165 -5.921 -5.998 1.00 0.00 C ATOM 2423 O PRO A 152 6.592 -5.511 -4.988 1.00 0.00 O ATOM 2424 CB PRO A 152 6.556 -8.324 -5.612 1.00 0.00 C ATOM 2425 CG PRO A 152 6.894 -8.613 -4.190 1.00 0.00 C ATOM 2426 CD PRO A 152 8.394 -8.580 -4.108 1.00 0.00 C ATOM 0 HA PRO A 152 7.938 -7.505 -7.128 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.568 -7.872 -5.700 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.544 -9.236 -6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 152 6.450 -7.872 -3.525 1.00 0.00 H new ATOM 0 HG3 PRO A 152 6.508 -9.586 -3.887 1.00 0.00 H new ATOM 0 HD2 PRO A 152 8.737 -8.242 -3.130 1.00 0.00 H new ATOM 0 HD3 PRO A 152 8.828 -9.566 -4.275 1.00 0.00 H new ATOM 2434 N TRP A 153 7.391 -5.155 -7.062 1.00 0.00 N ATOM 2435 CA TRP A 153 6.968 -3.757 -7.097 1.00 0.00 C ATOM 2436 C TRP A 153 6.169 -3.456 -8.359 1.00 0.00 C ATOM 2437 O TRP A 153 6.351 -4.103 -9.392 1.00 0.00 O ATOM 2438 CB TRP A 153 8.178 -2.818 -7.011 1.00 0.00 C ATOM 2439 CG TRP A 153 9.343 -3.250 -7.850 1.00 0.00 C ATOM 2440 CD1 TRP A 153 10.524 -3.764 -7.400 1.00 0.00 C ATOM 2441 CD2 TRP A 153 9.440 -3.211 -9.278 1.00 0.00 C ATOM 2442 NE1 TRP A 153 11.350 -4.048 -8.459 1.00 0.00 N ATOM 2443 CE2 TRP A 153 10.710 -3.716 -9.624 1.00 0.00 C ATOM 2444 CE3 TRP A 153 8.579 -2.798 -10.300 1.00 0.00 C ATOM 2445 CZ2 TRP A 153 11.134 -3.819 -10.946 1.00 0.00 C ATOM 2446 CZ3 TRP A 153 9.003 -2.900 -11.610 1.00 0.00 C ATOM 2447 CH2 TRP A 153 10.269 -3.407 -11.924 1.00 0.00 C ATOM 0 H TRP A 153 7.862 -5.476 -7.908 1.00 0.00 H new ATOM 0 HA TRP A 153 6.327 -3.587 -6.232 1.00 0.00 H new ATOM 0 HB2 TRP A 153 7.872 -1.818 -7.319 1.00 0.00 H new ATOM 0 HB3 TRP A 153 8.498 -2.748 -5.971 1.00 0.00 H new ATOM 0 HD1 TRP A 153 10.773 -3.924 -6.361 1.00 0.00 H new ATOM 0 HE1 TRP A 153 12.288 -4.442 -8.390 1.00 0.00 H new ATOM 0 HE3 TRP A 153 7.600 -2.406 -10.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 12.110 -4.210 -11.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 8.346 -2.583 -12.406 1.00 0.00 H new ATOM 0 HH2 TRP A 153 10.570 -3.475 -12.959 1.00 0.00 H new ATOM 2458 N PHE A 154 5.283 -2.471 -8.268 1.00 0.00 N ATOM 2459 CA PHE A 154 4.455 -2.075 -9.407 1.00 0.00 C ATOM 2460 C PHE A 154 4.292 -0.557 -9.464 1.00 0.00 C ATOM 2461 O PHE A 154 4.189 0.098 -8.427 1.00 0.00 O ATOM 2462 CB PHE A 154 3.082 -2.742 -9.320 1.00 0.00 C ATOM 2463 CG PHE A 154 3.148 -4.238 -9.190 1.00 0.00 C ATOM 2464 CD1 PHE A 154 3.171 -5.044 -10.317 1.00 0.00 C ATOM 2465 CD2 PHE A 154 3.188 -4.836 -7.941 1.00 0.00 C ATOM 2466 CE1 PHE A 154 3.232 -6.421 -10.201 1.00 0.00 C ATOM 2467 CE2 PHE A 154 3.250 -6.211 -7.819 1.00 0.00 C ATOM 2468 CZ PHE A 154 3.271 -7.005 -8.951 1.00 0.00 C ATOM 0 H PHE A 154 5.118 -1.931 -7.419 1.00 0.00 H new ATOM 0 HA PHE A 154 4.956 -2.402 -10.318 1.00 0.00 H new ATOM 0 HB2 PHE A 154 2.543 -2.335 -8.465 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.507 -2.488 -10.210 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.141 -4.592 -11.297 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.171 -4.221 -7.053 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.249 -7.038 -11.087 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.282 -6.665 -6.840 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.318 -8.080 -8.857 1.00 0.00 H new ATOM 2478 N ILE A 155 4.261 0.004 -10.676 1.00 0.00 N ATOM 2479 CA ILE A 155 4.101 1.447 -10.860 1.00 0.00 C ATOM 2480 C ILE A 155 2.825 1.752 -11.635 1.00 0.00 C ATOM 2481 O ILE A 155 2.639 1.282 -12.757 1.00 0.00 O ATOM 2482 CB ILE A 155 5.313 2.063 -11.599 1.00 0.00 C ATOM 2483 CG1 ILE A 155 5.150 3.586 -11.737 1.00 0.00 C ATOM 2484 CG2 ILE A 155 5.489 1.414 -12.969 1.00 0.00 C ATOM 2485 CD1 ILE A 155 6.390 4.365 -11.362 1.00 0.00 C ATOM 0 H ILE A 155 4.345 -0.522 -11.546 1.00 0.00 H new ATOM 0 HA ILE A 155 4.037 1.894 -9.868 1.00 0.00 H new ATOM 0 HB ILE A 155 6.209 1.870 -11.009 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.881 3.822 -12.766 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.322 3.913 -11.108 1.00 0.00 H new ATOM 0 HG21 ILE A 155 6.346 1.859 -13.475 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.656 0.344 -12.846 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.591 1.575 -13.566 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.200 5.431 -11.484 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.649 4.159 -10.323 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.216 4.067 -12.008 1.00 0.00 H new ATOM 2497 N GLN A 156 1.948 2.534 -11.020 1.00 0.00 N ATOM 2498 CA GLN A 156 0.680 2.895 -11.646 1.00 0.00 C ATOM 2499 C GLN A 156 0.389 4.390 -11.537 1.00 0.00 C ATOM 2500 O GLN A 156 0.618 5.009 -10.495 1.00 0.00 O ATOM 2501 CB GLN A 156 -0.465 2.099 -11.017 1.00 0.00 C ATOM 2502 CG GLN A 156 -1.676 1.948 -11.926 1.00 0.00 C ATOM 2503 CD GLN A 156 -1.321 1.377 -13.286 1.00 0.00 C ATOM 2504 OE1 GLN A 156 -1.799 1.854 -14.316 1.00 0.00 O ATOM 2505 NE2 GLN A 156 -0.477 0.351 -13.297 1.00 0.00 N ATOM 0 H GLN A 156 2.089 2.930 -10.091 1.00 0.00 H new ATOM 0 HA GLN A 156 0.762 2.649 -12.705 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -0.101 1.109 -10.744 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -0.773 2.590 -10.094 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -2.408 1.300 -11.444 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -2.150 2.921 -12.058 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -0.105 -0.013 -12.420 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -0.201 -0.073 -14.183 1.00 0.00 H new ATOM 2514 N ALA A 157 -0.146 4.955 -12.616 1.00 0.00 N ATOM 2515 CA ALA A 157 -0.506 6.369 -12.627 1.00 0.00 C ATOM 2516 C ALA A 157 -1.716 6.584 -11.727 1.00 0.00 C ATOM 2517 O ALA A 157 -2.773 5.994 -11.954 1.00 0.00 O ATOM 2518 CB ALA A 157 -0.797 6.838 -14.045 1.00 0.00 C ATOM 0 H ALA A 157 -0.338 4.460 -13.487 1.00 0.00 H new ATOM 0 HA ALA A 157 0.330 6.957 -12.249 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.063 7.895 -14.031 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.088 6.695 -14.664 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.625 6.261 -14.457 1.00 0.00 H new ATOM 2524 N THR A 158 -1.556 7.389 -10.680 1.00 0.00 N ATOM 2525 CA THR A 158 -2.643 7.616 -9.733 1.00 0.00 C ATOM 2526 C THR A 158 -3.046 9.086 -9.615 1.00 0.00 C ATOM 2527 O THR A 158 -2.205 9.980 -9.501 1.00 0.00 O ATOM 2528 CB THR A 158 -2.237 7.079 -8.357 1.00 0.00 C ATOM 2529 OG1 THR A 158 -1.896 5.708 -8.437 1.00 0.00 O ATOM 2530 CG2 THR A 158 -3.319 7.220 -7.306 1.00 0.00 C ATOM 0 H THR A 158 -0.693 7.890 -10.467 1.00 0.00 H new ATOM 0 HA THR A 158 -3.515 7.084 -10.114 1.00 0.00 H new ATOM 0 HB THR A 158 -1.384 7.686 -8.055 1.00 0.00 H new ATOM 0 HG1 THR A 158 -2.131 5.263 -7.596 1.00 0.00 H new ATOM 0 HG21 THR A 158 -2.960 6.819 -6.358 1.00 0.00 H new ATOM 0 HG22 THR A 158 -3.571 8.273 -7.182 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.206 6.670 -7.621 1.00 0.00 H new ATOM 2538 N CYS A 159 -4.360 9.301 -9.596 1.00 0.00 N ATOM 2539 CA CYS A 159 -4.937 10.627 -9.438 1.00 0.00 C ATOM 2540 C CYS A 159 -5.914 10.579 -8.271 1.00 0.00 C ATOM 2541 O CYS A 159 -7.031 10.081 -8.404 1.00 0.00 O ATOM 2542 CB CYS A 159 -5.662 11.067 -10.714 1.00 0.00 C ATOM 2543 SG CYS A 159 -4.775 10.691 -12.246 1.00 0.00 S ATOM 0 H CYS A 159 -5.052 8.558 -9.690 1.00 0.00 H new ATOM 0 HA CYS A 159 -4.145 11.350 -9.245 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -6.639 10.585 -10.747 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.838 12.142 -10.665 1.00 0.00 H new ATOM 0 HG CYS A 159 -5.549 10.924 -13.264 1.00 0.00 H new ATOM 2549 N ALA A 160 -5.478 11.078 -7.124 1.00 0.00 N ATOM 2550 CA ALA A 160 -6.302 11.071 -5.927 1.00 0.00 C ATOM 2551 C ALA A 160 -7.440 12.076 -6.019 1.00 0.00 C ATOM 2552 O ALA A 160 -8.527 11.840 -5.495 1.00 0.00 O ATOM 2553 CB ALA A 160 -5.449 11.353 -4.700 1.00 0.00 C ATOM 0 H ALA A 160 -4.555 11.494 -6.998 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.745 10.079 -5.837 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -6.078 11.345 -3.810 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.680 10.586 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.977 12.330 -4.802 1.00 0.00 H new ATOM 2559 N THR A 161 -7.184 13.205 -6.681 1.00 0.00 N ATOM 2560 CA THR A 161 -8.215 14.240 -6.816 1.00 0.00 C ATOM 2561 C THR A 161 -9.524 13.653 -7.351 1.00 0.00 C ATOM 2562 O THR A 161 -10.612 14.064 -6.949 1.00 0.00 O ATOM 2563 CB THR A 161 -7.727 15.359 -7.742 1.00 0.00 C ATOM 2564 OG1 THR A 161 -8.637 16.443 -7.740 1.00 0.00 O ATOM 2565 CG2 THR A 161 -7.544 14.915 -9.180 1.00 0.00 C ATOM 0 H THR A 161 -6.292 13.426 -7.124 1.00 0.00 H new ATOM 0 HA THR A 161 -8.406 14.652 -5.825 1.00 0.00 H new ATOM 0 HB THR A 161 -6.756 15.656 -7.346 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.307 17.148 -8.336 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.197 15.757 -9.779 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.808 14.112 -9.222 1.00 0.00 H new ATOM 0 HG23 THR A 161 -8.495 14.557 -9.574 1.00 0.00 H new ATOM 2573 N SER A 162 -9.406 12.692 -8.260 1.00 0.00 N ATOM 2574 CA SER A 162 -10.572 12.049 -8.849 1.00 0.00 C ATOM 2575 C SER A 162 -10.730 10.626 -8.325 1.00 0.00 C ATOM 2576 O SER A 162 -11.845 10.160 -8.093 1.00 0.00 O ATOM 2577 CB SER A 162 -10.455 12.032 -10.375 1.00 0.00 C ATOM 2578 OG SER A 162 -10.849 13.275 -10.930 1.00 0.00 O ATOM 0 H SER A 162 -8.512 12.341 -8.605 1.00 0.00 H new ATOM 0 HA SER A 162 -11.454 12.623 -8.565 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.427 11.812 -10.662 1.00 0.00 H new ATOM 0 HB3 SER A 162 -11.077 11.235 -10.782 1.00 0.00 H new ATOM 0 HG SER A 162 -10.764 13.239 -11.906 1.00 0.00 H new ATOM 2584 N GLY A 163 -9.605 9.941 -8.140 1.00 0.00 N ATOM 2585 CA GLY A 163 -9.630 8.577 -7.645 1.00 0.00 C ATOM 2586 C GLY A 163 -9.461 7.539 -8.744 1.00 0.00 C ATOM 2587 O GLY A 163 -9.591 6.340 -8.491 1.00 0.00 O ATOM 0 H GLY A 163 -8.672 10.309 -8.325 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -8.837 8.450 -6.908 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -10.574 8.401 -7.130 1.00 0.00 H new ATOM 2591 N GLU A 164 -9.173 7.988 -9.966 1.00 0.00 N ATOM 2592 CA GLU A 164 -8.996 7.062 -11.081 1.00 0.00 C ATOM 2593 C GLU A 164 -7.709 6.252 -10.934 1.00 0.00 C ATOM 2594 O GLU A 164 -6.667 6.783 -10.550 1.00 0.00 O ATOM 2595 CB GLU A 164 -8.982 7.827 -12.406 1.00 0.00 C ATOM 2596 CG GLU A 164 -7.801 8.775 -12.549 1.00 0.00 C ATOM 2597 CD GLU A 164 -6.757 8.265 -13.524 1.00 0.00 C ATOM 2598 OE1 GLU A 164 -6.329 7.101 -13.381 1.00 0.00 O ATOM 2599 OE2 GLU A 164 -6.366 9.032 -14.430 1.00 0.00 O ATOM 0 H GLU A 164 -9.059 8.973 -10.206 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.836 6.367 -11.074 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.965 7.112 -13.229 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.907 8.396 -12.497 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -8.160 9.748 -12.883 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -7.339 8.924 -11.573 1.00 0.00 H new ATOM 2606 N GLY A 165 -7.792 4.962 -11.257 1.00 0.00 N ATOM 2607 CA GLY A 165 -6.631 4.084 -11.170 1.00 0.00 C ATOM 2608 C GLY A 165 -6.396 3.509 -9.780 1.00 0.00 C ATOM 2609 O GLY A 165 -5.647 2.543 -9.626 1.00 0.00 O ATOM 0 H GLY A 165 -8.646 4.506 -11.579 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.755 3.263 -11.876 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -5.744 4.638 -11.478 1.00 0.00 H new ATOM 2613 N LEU A 166 -7.017 4.101 -8.764 1.00 0.00 N ATOM 2614 CA LEU A 166 -6.849 3.639 -7.391 1.00 0.00 C ATOM 2615 C LEU A 166 -7.433 2.243 -7.202 1.00 0.00 C ATOM 2616 O LEU A 166 -6.834 1.393 -6.535 1.00 0.00 O ATOM 2617 CB LEU A 166 -7.509 4.622 -6.421 1.00 0.00 C ATOM 2618 CG LEU A 166 -6.723 5.912 -6.174 1.00 0.00 C ATOM 2619 CD1 LEU A 166 -6.346 6.575 -7.492 1.00 0.00 C ATOM 2620 CD2 LEU A 166 -7.531 6.867 -5.309 1.00 0.00 C ATOM 0 H LEU A 166 -7.641 4.901 -8.866 1.00 0.00 H new ATOM 0 HA LEU A 166 -5.781 3.589 -7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.495 4.883 -6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -7.663 4.119 -5.466 1.00 0.00 H new ATOM 0 HG LEU A 166 -5.804 5.658 -5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -5.788 7.490 -7.293 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -5.729 5.894 -8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.251 6.816 -8.050 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -6.959 7.780 -5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -8.466 7.112 -5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.748 6.395 -4.351 1.00 0.00 H new ATOM 2632 N TYR A 167 -8.598 2.003 -7.792 1.00 0.00 N ATOM 2633 CA TYR A 167 -9.243 0.707 -7.677 1.00 0.00 C ATOM 2634 C TYR A 167 -8.381 -0.386 -8.290 1.00 0.00 C ATOM 2635 O TYR A 167 -8.222 -1.459 -7.707 1.00 0.00 O ATOM 2636 CB TYR A 167 -10.613 0.734 -8.360 1.00 0.00 C ATOM 2637 CG TYR A 167 -11.716 1.279 -7.483 1.00 0.00 C ATOM 2638 CD1 TYR A 167 -11.975 2.644 -7.428 1.00 0.00 C ATOM 2639 CD2 TYR A 167 -12.499 0.431 -6.710 1.00 0.00 C ATOM 2640 CE1 TYR A 167 -12.983 3.146 -6.630 1.00 0.00 C ATOM 2641 CE2 TYR A 167 -13.511 0.926 -5.909 1.00 0.00 C ATOM 2642 CZ TYR A 167 -13.749 2.285 -5.873 1.00 0.00 C ATOM 2643 OH TYR A 167 -14.754 2.782 -5.077 1.00 0.00 O ATOM 0 H TYR A 167 -9.110 2.686 -8.351 1.00 0.00 H new ATOM 0 HA TYR A 167 -9.375 0.488 -6.617 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -10.547 1.339 -9.264 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -10.874 -0.277 -8.672 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -11.378 3.322 -8.019 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -12.314 -0.633 -6.735 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -13.171 4.209 -6.599 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -14.112 0.253 -5.315 1.00 0.00 H new ATOM 0 HH TYR A 167 -15.198 2.043 -4.611 1.00 0.00 H new ATOM 2653 N GLU A 168 -7.825 -0.118 -9.471 1.00 0.00 N ATOM 2654 CA GLU A 168 -6.983 -1.091 -10.158 1.00 0.00 C ATOM 2655 C GLU A 168 -5.802 -1.514 -9.294 1.00 0.00 C ATOM 2656 O GLU A 168 -5.414 -2.682 -9.297 1.00 0.00 O ATOM 2657 CB GLU A 168 -6.476 -0.509 -11.480 1.00 0.00 C ATOM 2658 CG GLU A 168 -6.342 -1.542 -12.587 1.00 0.00 C ATOM 2659 CD GLU A 168 -7.683 -2.000 -13.124 1.00 0.00 C ATOM 2660 OE1 GLU A 168 -8.497 -1.132 -13.504 1.00 0.00 O ATOM 2661 OE2 GLU A 168 -7.919 -3.225 -13.164 1.00 0.00 O ATOM 0 H GLU A 168 -7.943 0.764 -9.970 1.00 0.00 H new ATOM 0 HA GLU A 168 -7.590 -1.974 -10.358 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -7.158 0.276 -11.807 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -5.507 -0.040 -11.313 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -5.753 -1.121 -13.402 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -5.793 -2.404 -12.209 1.00 0.00 H new ATOM 2668 N GLY A 169 -5.224 -0.566 -8.560 1.00 0.00 N ATOM 2669 CA GLY A 169 -4.086 -0.873 -7.715 1.00 0.00 C ATOM 2670 C GLY A 169 -4.408 -1.917 -6.669 1.00 0.00 C ATOM 2671 O GLY A 169 -3.623 -2.838 -6.439 1.00 0.00 O ATOM 0 H GLY A 169 -5.525 0.408 -8.537 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.262 -1.226 -8.335 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.747 0.038 -7.222 1.00 0.00 H new ATOM 2675 N LEU A 170 -5.566 -1.778 -6.035 1.00 0.00 N ATOM 2676 CA LEU A 170 -5.986 -2.725 -5.010 1.00 0.00 C ATOM 2677 C LEU A 170 -6.244 -4.104 -5.611 1.00 0.00 C ATOM 2678 O LEU A 170 -6.074 -5.124 -4.942 1.00 0.00 O ATOM 2679 CB LEU A 170 -7.249 -2.225 -4.307 1.00 0.00 C ATOM 2680 CG LEU A 170 -7.697 -3.076 -3.120 1.00 0.00 C ATOM 2681 CD1 LEU A 170 -6.820 -2.797 -1.909 1.00 0.00 C ATOM 2682 CD2 LEU A 170 -9.162 -2.816 -2.797 1.00 0.00 C ATOM 0 H LEU A 170 -6.228 -1.022 -6.211 1.00 0.00 H new ATOM 0 HA LEU A 170 -5.179 -2.809 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.077 -1.206 -3.962 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.061 -2.183 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.590 -4.127 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.151 -3.410 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -5.784 -3.037 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.896 -1.744 -1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.462 -3.431 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.299 -1.764 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -9.775 -3.067 -3.662 1.00 0.00 H new ATOM 2694 N GLU A 171 -6.660 -4.130 -6.873 1.00 0.00 N ATOM 2695 CA GLU A 171 -6.947 -5.384 -7.560 1.00 0.00 C ATOM 2696 C GLU A 171 -5.664 -6.141 -7.892 1.00 0.00 C ATOM 2697 O GLU A 171 -5.619 -7.369 -7.813 1.00 0.00 O ATOM 2698 CB GLU A 171 -7.739 -5.117 -8.841 1.00 0.00 C ATOM 2699 CG GLU A 171 -8.352 -6.369 -9.449 1.00 0.00 C ATOM 2700 CD GLU A 171 -9.738 -6.123 -10.014 1.00 0.00 C ATOM 2701 OE1 GLU A 171 -10.590 -5.579 -9.282 1.00 0.00 O ATOM 2702 OE2 GLU A 171 -9.969 -6.473 -11.191 1.00 0.00 O ATOM 0 H GLU A 171 -6.806 -3.296 -7.441 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.544 -6.002 -6.889 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -8.533 -4.402 -8.625 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -7.081 -4.651 -9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -7.701 -6.740 -10.241 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -8.406 -7.149 -8.689 1.00 0.00 H new ATOM 2709 N TRP A 172 -4.623 -5.404 -8.267 1.00 0.00 N ATOM 2710 CA TRP A 172 -3.346 -6.015 -8.614 1.00 0.00 C ATOM 2711 C TRP A 172 -2.680 -6.624 -7.384 1.00 0.00 C ATOM 2712 O TRP A 172 -2.088 -7.703 -7.456 1.00 0.00 O ATOM 2713 CB TRP A 172 -2.416 -4.978 -9.248 1.00 0.00 C ATOM 2714 CG TRP A 172 -2.830 -4.572 -10.630 1.00 0.00 C ATOM 2715 CD1 TRP A 172 -3.006 -3.299 -11.091 1.00 0.00 C ATOM 2716 CD2 TRP A 172 -3.116 -5.443 -11.730 1.00 0.00 C ATOM 2717 NE1 TRP A 172 -3.386 -3.326 -12.411 1.00 0.00 N ATOM 2718 CE2 TRP A 172 -3.461 -4.631 -12.825 1.00 0.00 C ATOM 2719 CE3 TRP A 172 -3.116 -6.830 -11.894 1.00 0.00 C ATOM 2720 CZ2 TRP A 172 -3.801 -5.159 -14.068 1.00 0.00 C ATOM 2721 CZ3 TRP A 172 -3.453 -7.356 -13.129 1.00 0.00 C ATOM 2722 CH2 TRP A 172 -3.792 -6.521 -14.200 1.00 0.00 C ATOM 0 H TRP A 172 -4.639 -4.387 -8.338 1.00 0.00 H new ATOM 0 HA TRP A 172 -3.538 -6.811 -9.333 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.383 -4.093 -8.612 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -1.404 -5.382 -9.284 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -2.867 -2.403 -10.504 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -3.581 -2.508 -12.989 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -2.858 -7.481 -11.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -4.062 -4.518 -14.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -3.454 -8.427 -13.268 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -4.052 -6.961 -15.151 1.00 0.00 H new ATOM 2733 N LEU A 173 -2.776 -5.925 -6.260 1.00 0.00 N ATOM 2734 CA LEU A 173 -2.177 -6.394 -5.017 1.00 0.00 C ATOM 2735 C LEU A 173 -2.890 -7.650 -4.509 1.00 0.00 C ATOM 2736 O LEU A 173 -2.253 -8.675 -4.256 1.00 0.00 O ATOM 2737 CB LEU A 173 -2.221 -5.257 -3.974 1.00 0.00 C ATOM 2738 CG LEU A 173 -2.205 -5.665 -2.491 1.00 0.00 C ATOM 2739 CD1 LEU A 173 -1.183 -6.762 -2.238 1.00 0.00 C ATOM 2740 CD2 LEU A 173 -1.922 -4.456 -1.616 1.00 0.00 C ATOM 0 H LEU A 173 -3.263 -5.032 -6.184 1.00 0.00 H new ATOM 0 HA LEU A 173 -1.137 -6.668 -5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.370 -4.600 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.121 -4.668 -4.153 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.188 -6.059 -2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.192 -7.032 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.432 -7.637 -2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.190 -6.405 -2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.913 -4.759 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.952 -4.035 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.697 -3.706 -1.770 1.00 0.00 H new ATOM 2752 N SER A 174 -4.204 -7.565 -4.355 1.00 0.00 N ATOM 2753 CA SER A 174 -5.006 -8.688 -3.872 1.00 0.00 C ATOM 2754 C SER A 174 -4.792 -9.948 -4.710 1.00 0.00 C ATOM 2755 O SER A 174 -4.881 -11.062 -4.195 1.00 0.00 O ATOM 2756 CB SER A 174 -6.489 -8.314 -3.873 1.00 0.00 C ATOM 2757 OG SER A 174 -6.769 -7.339 -2.882 1.00 0.00 O ATOM 0 H SER A 174 -4.744 -6.724 -4.559 1.00 0.00 H new ATOM 0 HA SER A 174 -4.681 -8.906 -2.855 1.00 0.00 H new ATOM 0 HB2 SER A 174 -6.770 -7.931 -4.854 1.00 0.00 H new ATOM 0 HB3 SER A 174 -7.092 -9.204 -3.693 1.00 0.00 H new ATOM 0 HG SER A 174 -6.628 -6.444 -3.255 1.00 0.00 H new ATOM 2763 N ASN A 175 -4.514 -9.772 -5.998 1.00 0.00 N ATOM 2764 CA ASN A 175 -4.293 -10.900 -6.897 1.00 0.00 C ATOM 2765 C ASN A 175 -2.934 -11.543 -6.652 1.00 0.00 C ATOM 2766 O ASN A 175 -2.759 -12.748 -6.840 1.00 0.00 O ATOM 2767 CB ASN A 175 -4.398 -10.446 -8.354 1.00 0.00 C ATOM 2768 CG ASN A 175 -4.666 -11.598 -9.301 1.00 0.00 C ATOM 2769 OD1 ASN A 175 -4.398 -12.755 -8.981 1.00 0.00 O ATOM 2770 ND2 ASN A 175 -5.199 -11.286 -10.477 1.00 0.00 N ATOM 0 H ASN A 175 -4.436 -8.858 -6.443 1.00 0.00 H new ATOM 0 HA ASN A 175 -5.064 -11.643 -6.696 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -5.197 -9.711 -8.446 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.472 -9.949 -8.644 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -5.402 -12.020 -11.156 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -5.405 -10.313 -10.701 1.00 0.00 H new ATOM 2777 N CYS A 176 -1.968 -10.721 -6.261 1.00 0.00 N ATOM 2778 CA CYS A 176 -0.611 -11.190 -6.024 1.00 0.00 C ATOM 2779 C CYS A 176 -0.508 -12.084 -4.792 1.00 0.00 C ATOM 2780 O CYS A 176 0.384 -12.929 -4.721 1.00 0.00 O ATOM 2781 CB CYS A 176 0.365 -10.019 -5.917 1.00 0.00 C ATOM 2782 SG CYS A 176 1.981 -10.317 -6.690 1.00 0.00 S ATOM 0 H CYS A 176 -2.101 -9.722 -6.101 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.338 -11.797 -6.887 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.088 -9.141 -6.377 1.00 0.00 H new ATOM 0 HB3 CYS A 176 0.517 -9.784 -4.864 1.00 0.00 H new ATOM 0 HG CYS A 176 2.732 -9.265 -6.546 1.00 0.00 H new ATOM 2787 N LEU A 177 -1.393 -11.909 -3.811 1.00 0.00 N ATOM 2788 CA LEU A 177 -1.346 -12.711 -2.609 1.00 0.00 C ATOM 2789 C LEU A 177 -2.217 -13.943 -2.744 1.00 0.00 C ATOM 2790 O LEU A 177 -1.721 -15.063 -2.655 1.00 0.00 O ATOM 2791 CB LEU A 177 -1.797 -11.884 -1.403 1.00 0.00 C ATOM 2792 CG LEU A 177 -0.742 -10.934 -0.832 1.00 0.00 C ATOM 2793 CD1 LEU A 177 0.389 -11.718 -0.187 1.00 0.00 C ATOM 2794 CD2 LEU A 177 -0.206 -10.017 -1.920 1.00 0.00 C ATOM 0 H LEU A 177 -2.145 -11.220 -3.833 1.00 0.00 H new ATOM 0 HA LEU A 177 -0.316 -13.033 -2.458 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.671 -11.300 -1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -2.114 -12.566 -0.614 1.00 0.00 H new ATOM 0 HG LEU A 177 -1.212 -10.318 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 177 1.130 -11.026 0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -0.008 -12.332 0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 177 0.858 -12.360 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.543 -9.348 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 177 0.248 -10.616 -2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -1.024 -9.428 -2.335 1.00 0.00 H new ATOM 2806 N LYS A 178 -3.529 -13.735 -2.941 1.00 0.00 N ATOM 2807 CA LYS A 178 -4.477 -14.856 -3.054 1.00 0.00 C ATOM 2808 C LYS A 178 -4.202 -15.882 -1.951 1.00 0.00 C ATOM 2809 O LYS A 178 -4.428 -17.081 -2.114 1.00 0.00 O ATOM 2810 CB LYS A 178 -4.360 -15.518 -4.428 1.00 0.00 C ATOM 2811 CG LYS A 178 -5.087 -14.766 -5.531 1.00 0.00 C ATOM 2812 CD LYS A 178 -6.476 -15.333 -5.771 1.00 0.00 C ATOM 2813 CE LYS A 178 -7.540 -14.529 -5.042 1.00 0.00 C ATOM 2814 NZ LYS A 178 -8.898 -15.114 -5.218 1.00 0.00 N ATOM 0 H LYS A 178 -3.954 -12.812 -3.025 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.491 -14.471 -2.940 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.306 -15.603 -4.692 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -4.757 -16.531 -4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -5.164 -13.712 -5.264 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.507 -14.820 -6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -6.689 -15.336 -6.840 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -6.509 -16.370 -5.437 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -7.298 -14.486 -3.980 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -7.536 -13.503 -5.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -9.594 -14.536 -4.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -9.140 -15.131 -6.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -8.910 -16.084 -4.842 1.00 0.00 H new