USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 933 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: C 13 ASN : amide:sc= -0.0207 K(o=-0.025,f=-0.58) USER MOD Set 1.2: C 19 THR OG1 : rot 180:sc=-0.00428 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0.695 USER MOD Set 2.2: C 21 THR OG1 : rot -73:sc= 0.777 USER MOD Set 3.1: A 13 ASN : amide:sc=-0.00602 X(o=-0.022,f=-0.031) USER MOD Set 3.2: A 19 THR OG1 : rot 180:sc= -0.0158 USER MOD Set 4.1: A 11 SER OG : rot 180:sc= 0.515 USER MOD Set 4.2: A 21 THR OG1 : rot -69:sc= 0.578 USER MOD Single : A 1 MET CE :methyl -123:sc= 0 (180deg=-0.0155) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 29 GLN : amide:sc= -0.037 X(o=-0.037,f=0) USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-0.88) USER MOD Single : A 48 TYR OH : rot 39:sc= 0.00498 USER MOD Single : A 49 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 52 GLN : amide:sc= -3.12! K(o=-3.1!,f=-1.7) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -119:sc= 0 (180deg=-0.0554) USER MOD Single : C 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : C 29 GLN : amide:sc= -0.651 K(o=-0.65,f=-5.3!) USER MOD Single : C 35 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : C 38 LYS NZ :NH3+ 166:sc=-0.00923 (180deg=-0.202) USER MOD Single : C 43 HIS : no HD1:sc= -0.747 X(o=-0.75,f=-0.86) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : C 52 GLN : amide:sc= -3.64! K(o=-3.6!,f=-1.4) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.795 -7.963 -10.309 1.00 0.00 N ATOM 2 CA MET A 1 4.140 -6.965 -9.442 1.00 0.00 C ATOM 3 C MET A 1 2.825 -7.521 -8.911 1.00 0.00 C ATOM 4 O MET A 1 1.956 -7.891 -9.699 1.00 0.00 O ATOM 5 CB MET A 1 3.906 -5.661 -10.213 1.00 0.00 C ATOM 6 CG MET A 1 3.560 -4.524 -9.250 1.00 0.00 C ATOM 7 SD MET A 1 3.436 -2.889 -10.011 1.00 0.00 S ATOM 8 CE MET A 1 1.857 -3.096 -10.862 1.00 0.00 C ATOM 0 H1 MET A 1 5.691 -7.576 -10.667 1.00 0.00 H new ATOM 0 H2 MET A 1 4.985 -8.827 -9.762 1.00 0.00 H new ATOM 0 H3 MET A 1 4.171 -8.190 -11.110 1.00 0.00 H new ATOM 0 HA MET A 1 4.792 -6.748 -8.596 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.799 -5.404 -10.783 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.097 -5.796 -10.931 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.612 -4.755 -8.765 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.318 -4.487 -8.468 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.991 -2.908 -11.927 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.495 -4.114 -10.715 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.131 -2.391 -10.458 1.00 0.00 H new ATOM 20 N LEU A 2 2.667 -7.581 -7.585 1.00 0.00 N ATOM 21 CA LEU A 2 1.449 -8.097 -6.975 1.00 0.00 C ATOM 22 C LEU A 2 0.414 -6.975 -6.956 1.00 0.00 C ATOM 23 O LEU A 2 0.752 -5.827 -6.674 1.00 0.00 O ATOM 24 CB LEU A 2 1.803 -8.573 -5.553 1.00 0.00 C ATOM 25 CG LEU A 2 0.915 -9.681 -4.967 1.00 0.00 C ATOM 26 CD1 LEU A 2 1.052 -9.676 -3.449 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.562 -9.573 -5.322 1.00 0.00 C ATOM 0 H LEU A 2 3.374 -7.276 -6.916 1.00 0.00 H new ATOM 0 HA LEU A 2 1.032 -8.937 -7.531 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.834 -8.927 -5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.764 -7.713 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 2 1.268 -10.611 -5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.425 -10.460 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 2 2.092 -9.856 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 2 0.737 -8.708 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.108 -10.398 -4.864 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -0.957 -8.627 -4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.680 -9.617 -6.405 1.00 0.00 H new ATOM 39 N ILE A 3 -0.846 -7.290 -7.255 1.00 0.00 N ATOM 40 CA ILE A 3 -1.932 -6.320 -7.243 1.00 0.00 C ATOM 41 C ILE A 3 -3.058 -6.822 -6.357 1.00 0.00 C ATOM 42 O ILE A 3 -3.293 -8.026 -6.259 1.00 0.00 O ATOM 43 CB ILE A 3 -2.420 -6.083 -8.677 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.351 -5.246 -9.380 1.00 0.00 C ATOM 45 CG2 ILE A 3 -3.778 -5.382 -8.733 1.00 0.00 C ATOM 46 CD1 ILE A 3 -1.654 -5.039 -10.854 1.00 0.00 C ATOM 0 H ILE A 3 -1.140 -8.232 -7.513 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.578 -5.372 -6.838 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.566 -7.043 -9.172 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -1.271 -4.276 -8.889 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.383 -5.736 -9.276 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.072 -5.241 -9.773 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.524 -5.993 -8.225 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.707 -4.412 -8.241 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.865 -4.439 -11.307 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.706 -6.006 -11.354 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -2.608 -4.523 -10.960 1.00 0.00 H new ATOM 58 N LEU A 4 -3.756 -5.883 -5.717 1.00 0.00 N ATOM 59 CA LEU A 4 -4.869 -6.184 -4.845 1.00 0.00 C ATOM 60 C LEU A 4 -5.890 -5.063 -4.977 1.00 0.00 C ATOM 61 O LEU A 4 -5.599 -3.995 -5.520 1.00 0.00 O ATOM 62 CB LEU A 4 -4.379 -6.290 -3.395 1.00 0.00 C ATOM 63 CG LEU A 4 -3.429 -7.470 -3.165 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.851 -7.411 -1.759 1.00 0.00 C ATOM 65 CD2 LEU A 4 -4.165 -8.801 -3.296 1.00 0.00 C ATOM 0 H LEU A 4 -3.555 -4.886 -5.797 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.324 -7.135 -5.122 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.872 -5.365 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.240 -6.390 -2.734 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.642 -7.401 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.177 -8.254 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.300 -6.479 -1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.661 -7.457 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.467 -9.621 -3.128 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.965 -8.849 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.589 -8.885 -4.296 1.00 0.00 H new ATOM 77 N THR A 5 -7.092 -5.312 -4.469 1.00 0.00 N ATOM 78 CA THR A 5 -8.195 -4.372 -4.545 1.00 0.00 C ATOM 79 C THR A 5 -8.742 -4.201 -3.139 1.00 0.00 C ATOM 80 O THR A 5 -8.936 -5.180 -2.421 1.00 0.00 O ATOM 81 CB THR A 5 -9.249 -4.918 -5.512 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.654 -5.085 -6.778 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.450 -3.988 -5.667 1.00 0.00 C ATOM 0 H THR A 5 -7.326 -6.181 -3.989 1.00 0.00 H new ATOM 0 HA THR A 5 -7.880 -3.399 -4.923 1.00 0.00 H new ATOM 0 HB THR A 5 -9.610 -5.861 -5.102 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.318 -5.436 -7.408 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.163 -4.428 -6.364 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.929 -3.848 -4.698 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.116 -3.023 -6.050 1.00 0.00 H new ATOM 91 N ARG A 6 -8.989 -2.953 -2.749 1.00 0.00 N ATOM 92 CA ARG A 6 -9.406 -2.614 -1.400 1.00 0.00 C ATOM 93 C ARG A 6 -10.515 -1.576 -1.458 1.00 0.00 C ATOM 94 O ARG A 6 -10.844 -1.066 -2.525 1.00 0.00 O ATOM 95 CB ARG A 6 -8.210 -2.068 -0.613 1.00 0.00 C ATOM 96 CG ARG A 6 -7.196 -3.157 -0.231 1.00 0.00 C ATOM 97 CD ARG A 6 -7.561 -3.829 1.097 1.00 0.00 C ATOM 98 NE ARG A 6 -8.888 -4.450 1.069 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.158 -5.696 0.669 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.196 -6.505 0.232 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.414 -6.130 0.720 1.00 0.00 N ATOM 0 H ARG A 6 -8.904 -2.147 -3.368 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.780 -3.506 -0.898 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.708 -1.305 -1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.570 -1.581 0.293 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.154 -3.908 -1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.201 -2.718 -0.156 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.814 -4.587 1.334 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.527 -3.088 1.896 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.675 -3.881 1.382 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.231 -6.177 0.198 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.424 -7.453 -0.069 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.153 -5.515 1.060 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.639 -7.078 0.419 1.00 0.00 H new ATOM 115 N LYS A 7 -11.089 -1.273 -0.296 1.00 0.00 N ATOM 116 CA LYS A 7 -12.172 -0.318 -0.188 1.00 0.00 C ATOM 117 C LYS A 7 -11.857 0.624 0.963 1.00 0.00 C ATOM 118 O LYS A 7 -11.131 0.253 1.882 1.00 0.00 O ATOM 119 CB LYS A 7 -13.496 -1.069 0.012 1.00 0.00 C ATOM 120 CG LYS A 7 -13.556 -2.305 -0.891 1.00 0.00 C ATOM 121 CD LYS A 7 -14.915 -2.995 -0.824 1.00 0.00 C ATOM 122 CE LYS A 7 -14.751 -4.425 -1.339 1.00 0.00 C ATOM 123 NZ LYS A 7 -16.014 -5.181 -1.243 1.00 0.00 N ATOM 0 H LYS A 7 -10.811 -1.687 0.594 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.276 0.274 -1.097 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.596 -1.369 1.055 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.333 -0.408 -0.212 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -13.348 -2.013 -1.920 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.777 -3.008 -0.596 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.288 -3.000 0.200 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.645 -2.455 -1.427 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.416 -4.403 -2.376 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.977 -4.933 -0.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.869 -6.147 -1.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.320 -5.222 -0.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.746 -4.708 -1.811 1.00 0.00 H new ATOM 137 N VAL A 8 -12.401 1.839 0.915 1.00 0.00 N ATOM 138 CA VAL A 8 -12.117 2.858 1.918 1.00 0.00 C ATOM 139 C VAL A 8 -12.346 2.291 3.317 1.00 0.00 C ATOM 140 O VAL A 8 -13.477 1.955 3.669 1.00 0.00 O ATOM 141 CB VAL A 8 -13.014 4.071 1.671 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.821 5.097 2.786 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.672 4.701 0.321 1.00 0.00 C ATOM 0 H VAL A 8 -13.046 2.141 0.185 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.075 3.168 1.843 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.055 3.748 1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.463 5.958 2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.082 4.647 3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.780 5.419 2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.314 5.565 0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.629 5.018 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.829 3.970 -0.472 1.00 0.00 H new ATOM 153 N GLY A 9 -11.277 2.181 4.112 1.00 0.00 N ATOM 154 CA GLY A 9 -11.371 1.691 5.481 1.00 0.00 C ATOM 155 C GLY A 9 -10.720 0.319 5.665 1.00 0.00 C ATOM 156 O GLY A 9 -10.887 -0.297 6.718 1.00 0.00 O ATOM 0 H GLY A 9 -10.331 2.428 3.823 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.896 2.407 6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.420 1.632 5.770 1.00 0.00 H new ATOM 160 N GLU A 10 -9.983 -0.168 4.662 1.00 0.00 N ATOM 161 CA GLU A 10 -9.336 -1.474 4.719 1.00 0.00 C ATOM 162 C GLU A 10 -7.815 -1.331 4.607 1.00 0.00 C ATOM 163 O GLU A 10 -7.310 -0.224 4.423 1.00 0.00 O ATOM 164 CB GLU A 10 -9.891 -2.375 3.614 1.00 0.00 C ATOM 165 CG GLU A 10 -11.400 -2.578 3.776 1.00 0.00 C ATOM 166 CD GLU A 10 -11.950 -3.537 2.725 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.393 -3.552 1.604 1.00 0.00 O ATOM 168 OE2 GLU A 10 -12.924 -4.253 3.050 1.00 0.00 O ATOM 0 H GLU A 10 -9.821 0.335 3.790 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.552 -1.936 5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.683 -1.932 2.640 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.386 -3.341 3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.611 -2.968 4.772 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.908 -1.617 3.695 1.00 0.00 H new ATOM 175 N SER A 11 -7.089 -2.447 4.718 1.00 0.00 N ATOM 176 CA SER A 11 -5.634 -2.414 4.818 1.00 0.00 C ATOM 177 C SER A 11 -4.973 -3.575 4.085 1.00 0.00 C ATOM 178 O SER A 11 -5.630 -4.530 3.670 1.00 0.00 O ATOM 179 CB SER A 11 -5.231 -2.448 6.294 1.00 0.00 C ATOM 180 OG SER A 11 -5.783 -1.353 7.000 1.00 0.00 O ATOM 0 H SER A 11 -7.490 -3.385 4.741 1.00 0.00 H new ATOM 0 HA SER A 11 -5.291 -1.494 4.345 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.568 -3.382 6.744 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.144 -2.428 6.378 1.00 0.00 H new ATOM 0 HG SER A 11 -5.511 -1.400 7.940 1.00 0.00 H new ATOM 186 N ILE A 12 -3.651 -3.471 3.931 1.00 0.00 N ATOM 187 CA ILE A 12 -2.780 -4.442 3.282 1.00 0.00 C ATOM 188 C ILE A 12 -1.549 -4.604 4.176 1.00 0.00 C ATOM 189 O ILE A 12 -1.309 -3.763 5.041 1.00 0.00 O ATOM 190 CB ILE A 12 -2.384 -3.916 1.889 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.601 -3.716 0.976 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.392 -4.851 1.186 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.295 -5.037 0.638 1.00 0.00 C ATOM 0 H ILE A 12 -3.136 -2.661 4.276 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.275 -5.404 3.148 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.909 -2.951 2.065 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.312 -3.048 1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.285 -3.228 0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.139 -4.443 0.207 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.487 -4.940 1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.844 -5.835 1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.150 -4.844 -0.010 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.594 -5.696 0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.637 -5.514 1.557 1.00 0.00 H new ATOM 205 N ASN A 13 -0.760 -5.668 3.992 1.00 0.00 N ATOM 206 CA ASN A 13 0.383 -5.924 4.853 1.00 0.00 C ATOM 207 C ASN A 13 1.589 -6.400 4.046 1.00 0.00 C ATOM 208 O ASN A 13 1.441 -7.057 3.016 1.00 0.00 O ATOM 209 CB ASN A 13 -0.038 -6.949 5.906 1.00 0.00 C ATOM 210 CG ASN A 13 1.005 -7.080 7.008 1.00 0.00 C ATOM 211 OD1 ASN A 13 2.030 -7.732 6.836 1.00 0.00 O ATOM 212 ND2 ASN A 13 0.744 -6.455 8.152 1.00 0.00 N ATOM 0 H ASN A 13 -0.897 -6.360 3.255 1.00 0.00 H new ATOM 0 HA ASN A 13 0.694 -5.003 5.346 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.993 -6.654 6.341 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -0.190 -7.918 5.431 1.00 0.00 H new ATOM 0 HD21 ASN A 13 1.407 -6.508 8.925 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -0.120 -5.922 8.257 1.00 0.00 H new ATOM 219 N ILE A 14 2.789 -6.060 4.529 1.00 0.00 N ATOM 220 CA ILE A 14 4.049 -6.401 3.882 1.00 0.00 C ATOM 221 C ILE A 14 5.075 -6.816 4.937 1.00 0.00 C ATOM 222 O ILE A 14 5.115 -6.254 6.035 1.00 0.00 O ATOM 223 CB ILE A 14 4.565 -5.201 3.074 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.547 -4.802 1.994 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.918 -5.538 2.436 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.000 -3.583 1.190 1.00 0.00 C ATOM 0 H ILE A 14 2.908 -5.532 5.394 1.00 0.00 H new ATOM 0 HA ILE A 14 3.890 -7.236 3.200 1.00 0.00 H new ATOM 0 HB ILE A 14 4.697 -4.356 3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 14 3.390 -5.642 1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.587 -4.588 2.464 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.275 -4.681 1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.639 -5.779 3.217 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.804 -6.394 1.771 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.247 -3.341 0.440 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.131 -2.733 1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.946 -3.804 0.696 1.00 0.00 H new ATOM 238 N GLY A 15 5.913 -7.798 4.598 1.00 0.00 N ATOM 239 CA GLY A 15 6.949 -8.281 5.493 1.00 0.00 C ATOM 240 C GLY A 15 6.351 -8.734 6.819 1.00 0.00 C ATOM 241 O GLY A 15 5.332 -9.421 6.843 1.00 0.00 O ATOM 0 H GLY A 15 5.887 -8.275 3.697 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.481 -9.110 5.027 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.680 -7.492 5.669 1.00 0.00 H new ATOM 245 N ASP A 16 6.999 -8.342 7.916 1.00 0.00 N ATOM 246 CA ASP A 16 6.563 -8.659 9.266 1.00 0.00 C ATOM 247 C ASP A 16 6.550 -7.388 10.120 1.00 0.00 C ATOM 248 O ASP A 16 6.389 -7.459 11.338 1.00 0.00 O ATOM 249 CB ASP A 16 7.492 -9.716 9.864 1.00 0.00 C ATOM 250 CG ASP A 16 7.452 -11.013 9.063 1.00 0.00 C ATOM 251 OD1 ASP A 16 6.495 -11.794 9.274 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.377 -11.215 8.245 1.00 0.00 O ATOM 0 H ASP A 16 7.854 -7.787 7.886 1.00 0.00 H new ATOM 0 HA ASP A 16 5.550 -9.061 9.243 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.512 -9.333 9.888 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.202 -9.915 10.896 1.00 0.00 H new ATOM 257 N ASP A 17 6.726 -6.227 9.480 1.00 0.00 N ATOM 258 CA ASP A 17 6.875 -4.958 10.175 1.00 0.00 C ATOM 259 C ASP A 17 6.229 -3.791 9.428 1.00 0.00 C ATOM 260 O ASP A 17 6.417 -2.640 9.818 1.00 0.00 O ATOM 261 CB ASP A 17 8.366 -4.684 10.389 1.00 0.00 C ATOM 262 CG ASP A 17 9.095 -4.345 9.089 1.00 0.00 C ATOM 263 OD1 ASP A 17 9.070 -5.191 8.168 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.674 -3.238 9.026 1.00 0.00 O ATOM 0 H ASP A 17 6.768 -6.148 8.464 1.00 0.00 H new ATOM 0 HA ASP A 17 6.356 -5.039 11.130 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.483 -3.859 11.092 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.831 -5.559 10.844 1.00 0.00 H new ATOM 269 N ILE A 18 5.474 -4.061 8.353 1.00 0.00 N ATOM 270 CA ILE A 18 4.886 -3.002 7.544 1.00 0.00 C ATOM 271 C ILE A 18 3.418 -3.295 7.251 1.00 0.00 C ATOM 272 O ILE A 18 3.037 -4.437 6.988 1.00 0.00 O ATOM 273 CB ILE A 18 5.681 -2.876 6.237 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.137 -2.509 6.538 1.00 0.00 C ATOM 275 CG2 ILE A 18 5.054 -1.824 5.320 1.00 0.00 C ATOM 276 CD1 ILE A 18 8.029 -2.773 5.326 1.00 0.00 C ATOM 0 H ILE A 18 5.261 -5.005 8.030 1.00 0.00 H new ATOM 0 HA ILE A 18 4.932 -2.061 8.093 1.00 0.00 H new ATOM 0 HB ILE A 18 5.655 -3.838 5.726 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.200 -1.458 6.819 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.493 -3.088 7.390 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.634 -1.751 4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.030 -2.112 5.082 1.00 0.00 H new ATOM 0 HG23 ILE A 18 5.051 -0.857 5.824 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.058 -2.504 5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.982 -3.830 5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.684 -2.174 4.483 1.00 0.00 H new ATOM 288 N THR A 19 2.594 -2.247 7.298 1.00 0.00 N ATOM 289 CA THR A 19 1.170 -2.341 7.008 1.00 0.00 C ATOM 290 C THR A 19 0.734 -1.058 6.311 1.00 0.00 C ATOM 291 O THR A 19 1.318 -0.003 6.548 1.00 0.00 O ATOM 292 CB THR A 19 0.379 -2.541 8.309 1.00 0.00 C ATOM 293 OG1 THR A 19 1.013 -3.502 9.123 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.041 -3.026 8.029 1.00 0.00 C ATOM 0 H THR A 19 2.902 -1.305 7.540 1.00 0.00 H new ATOM 0 HA THR A 19 0.976 -3.195 6.360 1.00 0.00 H new ATOM 0 HB THR A 19 0.341 -1.575 8.813 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.500 -3.620 9.950 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.573 -3.157 8.971 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.563 -2.290 7.417 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.003 -3.977 7.498 1.00 0.00 H new ATOM 302 N ILE A 20 -0.291 -1.137 5.458 1.00 0.00 N ATOM 303 CA ILE A 20 -0.740 -0.014 4.641 1.00 0.00 C ATOM 304 C ILE A 20 -2.262 0.082 4.715 1.00 0.00 C ATOM 305 O ILE A 20 -2.925 -0.927 4.945 1.00 0.00 O ATOM 306 CB ILE A 20 -0.289 -0.228 3.184 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.178 -0.665 3.068 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.499 1.052 2.368 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.174 0.414 3.484 1.00 0.00 C ATOM 0 H ILE A 20 -0.834 -1.989 5.316 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.305 0.914 5.012 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.905 -1.036 2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.334 -1.549 3.686 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.381 -0.956 2.037 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.176 0.886 1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.555 1.320 2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.085 1.862 2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.189 0.033 3.376 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.046 1.291 2.850 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.999 0.689 4.524 1.00 0.00 H new ATOM 321 N THR A 21 -2.831 1.281 4.532 1.00 0.00 N ATOM 322 CA THR A 21 -4.269 1.491 4.677 1.00 0.00 C ATOM 323 C THR A 21 -4.783 2.486 3.636 1.00 0.00 C ATOM 324 O THR A 21 -4.039 3.358 3.188 1.00 0.00 O ATOM 325 CB THR A 21 -4.537 2.020 6.095 1.00 0.00 C ATOM 326 OG1 THR A 21 -4.083 1.076 7.038 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.020 2.273 6.358 1.00 0.00 C ATOM 0 H THR A 21 -2.310 2.122 4.282 1.00 0.00 H new ATOM 0 HA THR A 21 -4.794 0.549 4.519 1.00 0.00 H new ATOM 0 HB THR A 21 -4.007 2.968 6.186 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.658 0.283 7.010 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.151 2.645 7.374 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.394 3.012 5.650 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.575 1.342 6.238 1.00 0.00 H new ATOM 335 N ILE A 22 -6.056 2.348 3.254 1.00 0.00 N ATOM 336 CA ILE A 22 -6.722 3.233 2.310 1.00 0.00 C ATOM 337 C ILE A 22 -7.744 4.066 3.078 1.00 0.00 C ATOM 338 O ILE A 22 -8.899 3.674 3.244 1.00 0.00 O ATOM 339 CB ILE A 22 -7.297 2.430 1.131 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.169 3.277 0.200 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.111 1.220 1.590 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.384 4.431 -0.417 1.00 0.00 C ATOM 0 H ILE A 22 -6.659 1.602 3.602 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.022 3.931 1.850 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.421 2.089 0.579 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.573 2.647 -0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.018 3.672 0.757 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.494 0.688 0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.475 0.553 2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -8.945 1.555 2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.038 5.008 -1.071 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.002 5.076 0.375 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.550 4.035 -0.996 1.00 0.00 H new ATOM 354 N LEU A 23 -7.300 5.233 3.547 1.00 0.00 N ATOM 355 CA LEU A 23 -8.088 6.108 4.400 1.00 0.00 C ATOM 356 C LEU A 23 -9.282 6.703 3.656 1.00 0.00 C ATOM 357 O LEU A 23 -10.283 7.043 4.283 1.00 0.00 O ATOM 358 CB LEU A 23 -7.196 7.237 4.920 1.00 0.00 C ATOM 359 CG LEU A 23 -6.015 6.718 5.739 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.134 7.894 6.114 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.483 6.013 7.006 1.00 0.00 C ATOM 0 H LEU A 23 -6.370 5.597 3.339 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.475 5.515 5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.822 7.818 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.791 7.913 5.534 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.462 5.996 5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.285 7.541 6.700 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.772 8.381 5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.710 8.607 6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.618 5.656 7.565 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.050 6.711 7.622 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.116 5.167 6.739 1.00 0.00 H new ATOM 373 N GLY A 24 -9.182 6.829 2.331 1.00 0.00 N ATOM 374 CA GLY A 24 -10.288 7.340 1.540 1.00 0.00 C ATOM 375 C GLY A 24 -9.907 7.665 0.104 1.00 0.00 C ATOM 376 O GLY A 24 -8.788 7.406 -0.333 1.00 0.00 O ATOM 0 H GLY A 24 -8.351 6.585 1.793 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.092 6.604 1.537 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.680 8.239 2.016 1.00 0.00 H new ATOM 380 N VAL A 25 -10.867 8.236 -0.623 1.00 0.00 N ATOM 381 CA VAL A 25 -10.721 8.598 -2.023 1.00 0.00 C ATOM 382 C VAL A 25 -11.439 9.920 -2.279 1.00 0.00 C ATOM 383 O VAL A 25 -12.384 10.267 -1.571 1.00 0.00 O ATOM 384 CB VAL A 25 -11.266 7.464 -2.903 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.757 7.234 -2.659 1.00 0.00 C ATOM 386 CG2 VAL A 25 -11.054 7.750 -4.389 1.00 0.00 C ATOM 0 H VAL A 25 -11.786 8.463 -0.242 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.670 8.736 -2.275 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.709 6.569 -2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -13.110 6.425 -3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.918 6.968 -1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -13.308 8.145 -2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.453 6.925 -4.979 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.569 8.672 -4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.988 7.858 -4.590 1.00 0.00 H new ATOM 396 N SER A 26 -10.986 10.658 -3.295 1.00 0.00 N ATOM 397 CA SER A 26 -11.500 11.980 -3.629 1.00 0.00 C ATOM 398 C SER A 26 -11.405 12.178 -5.136 1.00 0.00 C ATOM 399 O SER A 26 -10.669 13.043 -5.611 1.00 0.00 O ATOM 400 CB SER A 26 -10.698 13.056 -2.890 1.00 0.00 C ATOM 401 OG SER A 26 -10.774 12.863 -1.493 1.00 0.00 O ATOM 0 H SER A 26 -10.240 10.345 -3.916 1.00 0.00 H new ATOM 0 HA SER A 26 -12.542 12.063 -3.320 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.657 13.025 -3.210 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.081 14.043 -3.147 1.00 0.00 H new ATOM 0 HG SER A 26 -10.255 13.558 -1.038 1.00 0.00 H new ATOM 407 N GLY A 27 -12.153 11.377 -5.893 1.00 0.00 N ATOM 408 CA GLY A 27 -12.115 11.441 -7.343 1.00 0.00 C ATOM 409 C GLY A 27 -10.818 10.815 -7.839 1.00 0.00 C ATOM 410 O GLY A 27 -10.476 9.698 -7.455 1.00 0.00 O ATOM 0 H GLY A 27 -12.793 10.676 -5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.971 10.914 -7.765 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.183 12.477 -7.675 1.00 0.00 H new ATOM 414 N GLN A 28 -10.090 11.540 -8.692 1.00 0.00 N ATOM 415 CA GLN A 28 -8.813 11.073 -9.201 1.00 0.00 C ATOM 416 C GLN A 28 -7.749 11.089 -8.095 1.00 0.00 C ATOM 417 O GLN A 28 -6.651 10.571 -8.295 1.00 0.00 O ATOM 418 CB GLN A 28 -8.413 11.948 -10.393 1.00 0.00 C ATOM 419 CG GLN A 28 -7.200 11.376 -11.135 1.00 0.00 C ATOM 420 CD GLN A 28 -6.875 12.165 -12.398 1.00 0.00 C ATOM 421 OE1 GLN A 28 -7.579 13.101 -12.770 1.00 0.00 O ATOM 422 NE2 GLN A 28 -5.798 11.789 -13.081 1.00 0.00 N ATOM 0 H GLN A 28 -10.371 12.456 -9.042 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.899 10.039 -9.536 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.254 12.032 -11.081 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.185 12.955 -10.045 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.335 11.381 -10.472 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.394 10.336 -11.398 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.231 11.009 -12.750 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.539 12.281 -13.936 1.00 0.00 H new ATOM 431 N GLN A 29 -8.056 11.676 -6.930 1.00 0.00 N ATOM 432 CA GLN A 29 -7.123 11.673 -5.811 1.00 0.00 C ATOM 433 C GLN A 29 -7.485 10.567 -4.828 1.00 0.00 C ATOM 434 O GLN A 29 -8.608 10.069 -4.810 1.00 0.00 O ATOM 435 CB GLN A 29 -7.111 13.027 -5.090 1.00 0.00 C ATOM 436 CG GLN A 29 -6.792 14.179 -6.039 1.00 0.00 C ATOM 437 CD GLN A 29 -6.700 15.496 -5.279 1.00 0.00 C ATOM 438 OE1 GLN A 29 -7.427 16.439 -5.570 1.00 0.00 O ATOM 439 NE2 GLN A 29 -5.803 15.577 -4.294 1.00 0.00 N ATOM 0 H GLN A 29 -8.938 12.154 -6.745 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.125 11.491 -6.209 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.082 13.199 -4.625 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.373 13.004 -4.288 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.850 13.983 -6.552 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.564 14.249 -6.805 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.212 14.775 -4.075 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.709 16.441 -3.760 1.00 0.00 H new ATOM 448 N VAL A 30 -6.504 10.194 -4.000 1.00 0.00 N ATOM 449 CA VAL A 30 -6.604 9.097 -3.046 1.00 0.00 C ATOM 450 C VAL A 30 -5.827 9.454 -1.780 1.00 0.00 C ATOM 451 O VAL A 30 -4.832 10.175 -1.846 1.00 0.00 O ATOM 452 CB VAL A 30 -6.045 7.826 -3.701 1.00 0.00 C ATOM 453 CG1 VAL A 30 -5.685 6.763 -2.660 1.00 0.00 C ATOM 454 CG2 VAL A 30 -7.060 7.223 -4.668 1.00 0.00 C ATOM 0 H VAL A 30 -5.598 10.662 -3.978 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.643 8.922 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.144 8.123 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.293 5.879 -3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.930 7.159 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.576 6.493 -2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.642 6.324 -5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.971 6.967 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.293 7.947 -5.449 1.00 0.00 H new ATOM 464 N ARG A 31 -6.283 8.951 -0.626 1.00 0.00 N ATOM 465 CA ARG A 31 -5.685 9.231 0.672 1.00 0.00 C ATOM 466 C ARG A 31 -5.341 7.907 1.340 1.00 0.00 C ATOM 467 O ARG A 31 -6.216 7.079 1.576 1.00 0.00 O ATOM 468 CB ARG A 31 -6.684 10.046 1.506 1.00 0.00 C ATOM 469 CG ARG A 31 -6.061 11.275 2.171 1.00 0.00 C ATOM 470 CD ARG A 31 -5.049 10.949 3.271 1.00 0.00 C ATOM 471 NE ARG A 31 -4.718 12.168 4.010 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.228 12.484 5.204 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.048 11.659 5.844 1.00 0.00 N ATOM 474 NH2 ARG A 31 -4.921 13.643 5.781 1.00 0.00 N ATOM 0 H ARG A 31 -7.090 8.330 -0.574 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.769 9.814 0.573 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.505 10.366 0.865 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -7.112 9.404 2.276 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.569 11.877 1.407 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -6.857 11.887 2.595 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.461 10.201 3.949 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.147 10.520 2.834 1.00 0.00 H new ATOM 0 HE ARG A 31 -4.056 12.818 3.587 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.300 10.764 5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -6.426 11.920 6.755 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.293 14.296 5.312 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.313 13.879 6.693 1.00 0.00 H new ATOM 488 N ILE A 32 -4.060 7.710 1.647 1.00 0.00 N ATOM 489 CA ILE A 32 -3.556 6.445 2.160 1.00 0.00 C ATOM 490 C ILE A 32 -2.598 6.663 3.323 1.00 0.00 C ATOM 491 O ILE A 32 -2.020 7.737 3.478 1.00 0.00 O ATOM 492 CB ILE A 32 -2.841 5.668 1.044 1.00 0.00 C ATOM 493 CG1 ILE A 32 -1.841 6.583 0.324 1.00 0.00 C ATOM 494 CG2 ILE A 32 -3.869 5.094 0.073 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.051 5.808 -0.729 1.00 0.00 C ATOM 0 H ILE A 32 -3.343 8.428 1.545 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.408 5.868 2.519 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.283 4.838 1.478 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.373 7.408 -0.150 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.155 7.021 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.357 4.544 -0.716 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.539 4.421 0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.447 5.907 -0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.350 6.479 -1.225 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.501 4.999 -0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.738 5.392 -1.466 1.00 0.00 H new ATOM 507 N GLY A 33 -2.436 5.622 4.142 1.00 0.00 N ATOM 508 CA GLY A 33 -1.551 5.659 5.289 1.00 0.00 C ATOM 509 C GLY A 33 -0.567 4.499 5.236 1.00 0.00 C ATOM 510 O GLY A 33 -0.774 3.532 4.508 1.00 0.00 O ATOM 0 H GLY A 33 -2.919 4.732 4.021 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.008 6.604 5.308 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.134 5.608 6.208 1.00 0.00 H new ATOM 514 N ILE A 34 0.507 4.609 6.016 1.00 0.00 N ATOM 515 CA ILE A 34 1.592 3.645 6.045 1.00 0.00 C ATOM 516 C ILE A 34 2.000 3.443 7.495 1.00 0.00 C ATOM 517 O ILE A 34 2.168 4.410 8.234 1.00 0.00 O ATOM 518 CB ILE A 34 2.789 4.195 5.258 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.406 4.411 3.795 1.00 0.00 C ATOM 520 CG2 ILE A 34 3.971 3.228 5.366 1.00 0.00 C ATOM 521 CD1 ILE A 34 3.502 5.169 3.047 1.00 0.00 C ATOM 0 H ILE A 34 0.645 5.390 6.657 1.00 0.00 H new ATOM 0 HA ILE A 34 1.273 2.703 5.599 1.00 0.00 H new ATOM 0 HB ILE A 34 3.082 5.156 5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.233 3.448 3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.471 4.968 3.739 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.818 3.624 4.805 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.252 3.112 6.413 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.687 2.259 4.957 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.203 5.309 2.008 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.656 6.142 3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 34 4.430 4.598 3.084 1.00 0.00 H new ATOM 533 N ASN A 35 2.156 2.185 7.897 1.00 0.00 N ATOM 534 CA ASN A 35 2.450 1.836 9.269 1.00 0.00 C ATOM 535 C ASN A 35 3.707 0.978 9.294 1.00 0.00 C ATOM 536 O ASN A 35 3.669 -0.236 9.491 1.00 0.00 O ATOM 537 CB ASN A 35 1.231 1.167 9.890 1.00 0.00 C ATOM 538 CG ASN A 35 1.248 1.252 11.410 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.289 1.092 12.043 1.00 0.00 O ATOM 540 ND2 ASN A 35 0.085 1.508 12.006 1.00 0.00 N ATOM 0 H ASN A 35 2.080 1.382 7.273 1.00 0.00 H new ATOM 0 HA ASN A 35 2.656 2.717 9.876 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.325 1.639 9.510 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.197 0.121 9.585 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.037 1.577 13.023 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.758 1.635 11.446 1.00 0.00 H new ATOM 547 N ALA A 36 4.822 1.667 9.079 1.00 0.00 N ATOM 548 CA ALA A 36 6.168 1.127 9.163 1.00 0.00 C ATOM 549 C ALA A 36 6.958 1.956 10.172 1.00 0.00 C ATOM 550 O ALA A 36 6.597 3.106 10.434 1.00 0.00 O ATOM 551 CB ALA A 36 6.812 1.194 7.781 1.00 0.00 C ATOM 0 H ALA A 36 4.809 2.656 8.832 1.00 0.00 H new ATOM 0 HA ALA A 36 6.154 0.088 9.491 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.824 0.791 7.831 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.222 0.608 7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.851 2.231 7.447 1.00 0.00 H new ATOM 557 N PRO A 37 8.029 1.406 10.746 1.00 0.00 N ATOM 558 CA PRO A 37 8.861 2.117 11.693 1.00 0.00 C ATOM 559 C PRO A 37 9.781 3.074 10.946 1.00 0.00 C ATOM 560 O PRO A 37 10.064 2.875 9.768 1.00 0.00 O ATOM 561 CB PRO A 37 9.666 1.020 12.388 1.00 0.00 C ATOM 562 CG PRO A 37 9.837 -0.024 11.288 1.00 0.00 C ATOM 563 CD PRO A 37 8.516 0.059 10.529 1.00 0.00 C ATOM 0 HA PRO A 37 8.289 2.715 12.403 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.626 1.389 12.748 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.137 0.615 13.251 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.687 0.203 10.645 1.00 0.00 H new ATOM 0 HG3 PRO A 37 10.005 -1.020 11.699 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.660 -0.140 9.467 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.804 -0.680 10.898 1.00 0.00 H new ATOM 571 N LYS A 38 10.255 4.120 11.622 1.00 0.00 N ATOM 572 CA LYS A 38 11.221 5.032 11.019 1.00 0.00 C ATOM 573 C LYS A 38 12.584 4.358 10.870 1.00 0.00 C ATOM 574 O LYS A 38 13.529 4.964 10.365 1.00 0.00 O ATOM 575 CB LYS A 38 11.285 6.338 11.811 1.00 0.00 C ATOM 576 CG LYS A 38 9.965 7.058 11.535 1.00 0.00 C ATOM 577 CD LYS A 38 9.973 8.504 12.029 1.00 0.00 C ATOM 578 CE LYS A 38 9.994 8.553 13.554 1.00 0.00 C ATOM 579 NZ LYS A 38 9.803 9.932 14.035 1.00 0.00 N ATOM 0 H LYS A 38 9.988 4.354 12.578 1.00 0.00 H new ATOM 0 HA LYS A 38 10.893 5.288 10.012 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.409 6.144 12.876 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.134 6.945 11.497 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.765 7.045 10.464 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.152 6.517 12.018 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.844 9.024 11.631 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.092 9.026 11.656 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.209 7.911 13.954 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.943 8.163 13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.821 9.943 15.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.567 10.536 13.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.887 10.292 13.701 1.00 0.00 H new ATOM 593 N ASP A 39 12.683 3.101 11.312 1.00 0.00 N ATOM 594 CA ASP A 39 13.845 2.266 11.071 1.00 0.00 C ATOM 595 C ASP A 39 13.944 1.932 9.580 1.00 0.00 C ATOM 596 O ASP A 39 14.981 1.449 9.130 1.00 0.00 O ATOM 597 CB ASP A 39 13.757 0.988 11.908 1.00 0.00 C ATOM 598 CG ASP A 39 13.877 1.297 13.400 1.00 0.00 C ATOM 599 OD1 ASP A 39 15.029 1.433 13.870 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.817 1.394 14.057 1.00 0.00 O ATOM 0 H ASP A 39 11.950 2.639 11.850 1.00 0.00 H new ATOM 0 HA ASP A 39 14.744 2.807 11.366 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.809 0.486 11.713 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.549 0.300 11.611 1.00 0.00 H new ATOM 605 N VAL A 40 12.876 2.187 8.813 1.00 0.00 N ATOM 606 CA VAL A 40 12.912 2.081 7.363 1.00 0.00 C ATOM 607 C VAL A 40 12.389 3.368 6.737 1.00 0.00 C ATOM 608 O VAL A 40 11.469 4.011 7.248 1.00 0.00 O ATOM 609 CB VAL A 40 12.117 0.860 6.885 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.607 -0.414 7.580 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.617 1.015 7.133 1.00 0.00 C ATOM 0 H VAL A 40 11.970 2.471 9.186 1.00 0.00 H new ATOM 0 HA VAL A 40 13.944 1.940 7.043 1.00 0.00 H new ATOM 0 HB VAL A 40 12.283 0.784 5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.029 -1.267 7.225 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.661 -0.570 7.352 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.480 -0.312 8.658 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.096 0.126 6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.436 1.140 8.201 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.248 1.890 6.597 1.00 0.00 H new ATOM 621 N ALA A 41 12.991 3.747 5.609 1.00 0.00 N ATOM 622 CA ALA A 41 12.657 4.980 4.915 1.00 0.00 C ATOM 623 C ALA A 41 11.307 4.848 4.223 1.00 0.00 C ATOM 624 O ALA A 41 10.951 3.770 3.751 1.00 0.00 O ATOM 625 CB ALA A 41 13.750 5.286 3.894 1.00 0.00 C ATOM 0 H ALA A 41 13.724 3.203 5.154 1.00 0.00 H new ATOM 0 HA ALA A 41 12.591 5.797 5.634 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.508 6.210 3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.705 5.400 4.407 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.818 4.467 3.177 1.00 0.00 H new ATOM 631 N VAL A 42 10.555 5.946 4.166 1.00 0.00 N ATOM 632 CA VAL A 42 9.268 5.988 3.487 1.00 0.00 C ATOM 633 C VAL A 42 9.080 7.378 2.896 1.00 0.00 C ATOM 634 O VAL A 42 9.008 8.357 3.639 1.00 0.00 O ATOM 635 CB VAL A 42 8.144 5.697 4.487 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.787 5.790 3.804 1.00 0.00 C ATOM 637 CG2 VAL A 42 8.259 4.295 5.084 1.00 0.00 C ATOM 0 H VAL A 42 10.825 6.833 4.592 1.00 0.00 H new ATOM 0 HA VAL A 42 9.239 5.237 2.697 1.00 0.00 H new ATOM 0 HB VAL A 42 8.236 6.440 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.000 5.581 4.528 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.651 6.793 3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.737 5.063 2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.443 4.131 5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.205 3.554 4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.212 4.198 5.605 1.00 0.00 H new ATOM 647 N HIS A 43 8.998 7.481 1.565 1.00 0.00 N ATOM 648 CA HIS A 43 8.806 8.771 0.918 1.00 0.00 C ATOM 649 C HIS A 43 8.062 8.627 -0.408 1.00 0.00 C ATOM 650 O HIS A 43 8.010 7.549 -1.000 1.00 0.00 O ATOM 651 CB HIS A 43 10.155 9.449 0.646 1.00 0.00 C ATOM 652 CG HIS A 43 11.038 9.613 1.854 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.119 10.764 2.640 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.890 8.668 2.353 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.024 10.489 3.591 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.503 9.239 3.444 1.00 0.00 N ATOM 0 H HIS A 43 9.062 6.690 0.924 1.00 0.00 H new ATOM 0 HA HIS A 43 8.212 9.381 1.599 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.693 8.867 -0.103 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.970 10.432 0.213 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.050 7.672 1.968 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.327 11.176 4.368 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.200 8.792 4.039 1.00 0.00 H new ATOM 664 N ARG A 44 7.488 9.740 -0.862 1.00 0.00 N ATOM 665 CA ARG A 44 6.820 9.863 -2.151 1.00 0.00 C ATOM 666 C ARG A 44 7.811 9.612 -3.284 1.00 0.00 C ATOM 667 O ARG A 44 8.995 9.912 -3.145 1.00 0.00 O ATOM 668 CB ARG A 44 6.231 11.277 -2.232 1.00 0.00 C ATOM 669 CG ARG A 44 7.357 12.311 -2.115 1.00 0.00 C ATOM 670 CD ARG A 44 6.852 13.672 -1.644 1.00 0.00 C ATOM 671 NE ARG A 44 6.124 14.375 -2.704 1.00 0.00 N ATOM 672 CZ ARG A 44 5.104 15.209 -2.485 1.00 0.00 C ATOM 673 NH1 ARG A 44 4.690 15.473 -1.250 1.00 0.00 N ATOM 674 NH2 ARG A 44 4.482 15.792 -3.505 1.00 0.00 N ATOM 0 H ARG A 44 7.476 10.606 -0.324 1.00 0.00 H new ATOM 0 HA ARG A 44 6.025 9.124 -2.249 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.701 11.407 -3.175 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.503 11.425 -1.434 1.00 0.00 H new ATOM 0 HG2 ARG A 44 8.111 11.945 -1.418 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.845 12.423 -3.083 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.200 13.540 -0.781 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.695 14.280 -1.316 1.00 0.00 H new ATOM 0 HE ARG A 44 6.414 14.218 -3.669 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.153 15.036 -0.453 1.00 0.00 H new ATOM 0 HH12 ARG A 44 3.910 16.112 -1.099 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.783 15.603 -4.461 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.704 16.428 -3.332 1.00 0.00 H new ATOM 688 N GLU A 45 7.345 9.071 -4.413 1.00 0.00 N ATOM 689 CA GLU A 45 8.239 8.790 -5.530 1.00 0.00 C ATOM 690 C GLU A 45 8.827 10.083 -6.105 1.00 0.00 C ATOM 691 O GLU A 45 9.888 10.059 -6.724 1.00 0.00 O ATOM 692 CB GLU A 45 7.510 7.970 -6.602 1.00 0.00 C ATOM 693 CG GLU A 45 6.432 8.763 -7.353 1.00 0.00 C ATOM 694 CD GLU A 45 6.997 9.618 -8.488 1.00 0.00 C ATOM 695 OE1 GLU A 45 7.796 9.075 -9.284 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.624 10.813 -8.549 1.00 0.00 O ATOM 0 H GLU A 45 6.369 8.823 -4.573 1.00 0.00 H new ATOM 0 HA GLU A 45 9.075 8.194 -5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.240 7.595 -7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 45 7.049 7.101 -6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.697 8.069 -7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.906 9.407 -6.648 1.00 0.00 H new ATOM 703 N GLU A 46 8.139 11.210 -5.900 1.00 0.00 N ATOM 704 CA GLU A 46 8.556 12.507 -6.407 1.00 0.00 C ATOM 705 C GLU A 46 9.770 13.053 -5.646 1.00 0.00 C ATOM 706 O GLU A 46 10.366 14.044 -6.064 1.00 0.00 O ATOM 707 CB GLU A 46 7.362 13.458 -6.301 1.00 0.00 C ATOM 708 CG GLU A 46 7.609 14.796 -7.002 1.00 0.00 C ATOM 709 CD GLU A 46 6.332 15.629 -7.039 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.625 15.650 -6.006 1.00 0.00 O ATOM 711 OE2 GLU A 46 6.070 16.239 -8.097 1.00 0.00 O ATOM 0 H GLU A 46 7.268 11.241 -5.370 1.00 0.00 H new ATOM 0 HA GLU A 46 8.869 12.410 -7.447 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.483 12.981 -6.736 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.139 13.639 -5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.393 15.346 -6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.964 14.620 -8.017 1.00 0.00 H new ATOM 718 N ILE A 47 10.140 12.413 -4.532 1.00 0.00 N ATOM 719 CA ILE A 47 11.242 12.868 -3.693 1.00 0.00 C ATOM 720 C ILE A 47 12.151 11.710 -3.305 1.00 0.00 C ATOM 721 O ILE A 47 13.315 11.940 -2.988 1.00 0.00 O ATOM 722 CB ILE A 47 10.658 13.591 -2.465 1.00 0.00 C ATOM 723 CG1 ILE A 47 10.227 15.002 -2.883 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.629 13.657 -1.285 1.00 0.00 C ATOM 725 CD1 ILE A 47 10.012 15.916 -1.672 1.00 0.00 C ATOM 0 H ILE A 47 9.682 11.568 -4.191 1.00 0.00 H new ATOM 0 HA ILE A 47 11.867 13.569 -4.247 1.00 0.00 H new ATOM 0 HB ILE A 47 9.802 13.014 -2.116 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.986 15.435 -3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.305 14.944 -3.462 1.00 0.00 H new ATOM 0 HG21 ILE A 47 11.156 14.179 -0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 47 11.895 12.646 -0.975 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.530 14.193 -1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 47 9.708 16.906 -2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.234 15.497 -1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.941 15.996 -1.107 1.00 0.00 H new ATOM 737 N TYR A 48 11.671 10.465 -3.317 1.00 0.00 N ATOM 738 CA TYR A 48 12.532 9.363 -2.921 1.00 0.00 C ATOM 739 C TYR A 48 13.718 9.253 -3.871 1.00 0.00 C ATOM 740 O TYR A 48 14.823 8.890 -3.468 1.00 0.00 O ATOM 741 CB TYR A 48 11.753 8.058 -2.911 1.00 0.00 C ATOM 742 CG TYR A 48 12.643 6.914 -2.491 1.00 0.00 C ATOM 743 CD1 TYR A 48 12.805 6.625 -1.131 1.00 0.00 C ATOM 744 CD2 TYR A 48 13.316 6.160 -3.462 1.00 0.00 C ATOM 745 CE1 TYR A 48 13.644 5.578 -0.730 1.00 0.00 C ATOM 746 CE2 TYR A 48 14.154 5.107 -3.074 1.00 0.00 C ATOM 747 CZ TYR A 48 14.307 4.801 -1.704 1.00 0.00 C ATOM 748 OH TYR A 48 15.103 3.764 -1.322 1.00 0.00 O ATOM 0 H TYR A 48 10.723 10.205 -3.588 1.00 0.00 H new ATOM 0 HA TYR A 48 12.902 9.558 -1.914 1.00 0.00 H new ATOM 0 HB2 TYR A 48 10.907 8.138 -2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.345 7.864 -3.903 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.282 7.211 -0.390 1.00 0.00 H new ATOM 0 HD2 TYR A 48 13.188 6.391 -4.509 1.00 0.00 H new ATOM 0 HE1 TYR A 48 13.783 5.366 0.320 1.00 0.00 H new ATOM 0 HE2 TYR A 48 14.681 4.531 -3.820 1.00 0.00 H new ATOM 0 HH TYR A 48 14.693 3.300 -0.563 1.00 0.00 H new ATOM 758 N GLN A 49 13.487 9.569 -5.144 1.00 0.00 N ATOM 759 CA GLN A 49 14.509 9.475 -6.171 1.00 0.00 C ATOM 760 C GLN A 49 15.515 10.618 -6.045 1.00 0.00 C ATOM 761 O GLN A 49 16.587 10.556 -6.646 1.00 0.00 O ATOM 762 CB GLN A 49 13.826 9.479 -7.538 1.00 0.00 C ATOM 763 CG GLN A 49 12.788 8.358 -7.585 1.00 0.00 C ATOM 764 CD GLN A 49 12.105 8.278 -8.946 1.00 0.00 C ATOM 765 OE1 GLN A 49 12.698 7.838 -9.929 1.00 0.00 O ATOM 766 NE2 GLN A 49 10.850 8.706 -9.013 1.00 0.00 N ATOM 0 H GLN A 49 12.584 9.897 -5.487 1.00 0.00 H new ATOM 0 HA GLN A 49 15.069 8.548 -6.052 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.347 10.442 -7.716 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.565 9.340 -8.327 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.270 7.406 -7.363 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.039 8.523 -6.811 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.388 9.065 -8.177 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.348 8.676 -9.900 1.00 0.00 H new ATOM 775 N ARG A 50 15.177 11.655 -5.272 1.00 0.00 N ATOM 776 CA ARG A 50 16.087 12.764 -5.009 1.00 0.00 C ATOM 777 C ARG A 50 16.858 12.518 -3.713 1.00 0.00 C ATOM 778 O ARG A 50 17.964 13.022 -3.549 1.00 0.00 O ATOM 779 CB ARG A 50 15.314 14.094 -4.991 1.00 0.00 C ATOM 780 CG ARG A 50 15.025 14.615 -3.578 1.00 0.00 C ATOM 781 CD ARG A 50 14.060 15.803 -3.632 1.00 0.00 C ATOM 782 NE ARG A 50 14.672 16.959 -4.298 1.00 0.00 N ATOM 783 CZ ARG A 50 14.038 18.117 -4.506 1.00 0.00 C ATOM 784 NH1 ARG A 50 12.782 18.293 -4.099 1.00 0.00 N ATOM 785 NH2 ARG A 50 14.663 19.116 -5.125 1.00 0.00 N ATOM 0 H ARG A 50 14.269 11.745 -4.815 1.00 0.00 H new ATOM 0 HA ARG A 50 16.821 12.831 -5.812 1.00 0.00 H new ATOM 0 HB2 ARG A 50 15.886 14.845 -5.536 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.371 13.964 -5.522 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.596 13.818 -2.971 1.00 0.00 H new ATOM 0 HG3 ARG A 50 15.956 14.916 -3.098 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.153 15.513 -4.163 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.763 16.079 -2.620 1.00 0.00 H new ATOM 0 HE ARG A 50 15.636 16.874 -4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.290 17.538 -3.621 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.312 19.183 -4.265 1.00 0.00 H new ATOM 0 HH21 ARG A 50 15.626 18.998 -5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.179 20.000 -5.284 1.00 0.00 H new ATOM 799 N ILE A 51 16.271 11.744 -2.791 1.00 0.00 N ATOM 800 CA ILE A 51 16.932 11.352 -1.555 1.00 0.00 C ATOM 801 C ILE A 51 18.038 10.358 -1.882 1.00 0.00 C ATOM 802 O ILE A 51 19.185 10.530 -1.474 1.00 0.00 O ATOM 803 CB ILE A 51 15.911 10.716 -0.605 1.00 0.00 C ATOM 804 CG1 ILE A 51 14.903 11.770 -0.143 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.584 10.119 0.632 1.00 0.00 C ATOM 806 CD1 ILE A 51 13.727 11.118 0.580 1.00 0.00 C ATOM 0 H ILE A 51 15.325 11.376 -2.888 1.00 0.00 H new ATOM 0 HA ILE A 51 17.363 12.227 -1.068 1.00 0.00 H new ATOM 0 HB ILE A 51 15.411 9.918 -1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.394 12.482 0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.540 12.333 -1.003 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.827 9.678 1.281 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.292 9.349 0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.113 10.904 1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.024 11.888 0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.225 10.424 -0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.092 10.576 1.452 1.00 0.00 H new ATOM 818 N GLN A 52 17.685 9.311 -2.629 1.00 0.00 N ATOM 819 CA GLN A 52 18.607 8.239 -2.962 1.00 0.00 C ATOM 820 C GLN A 52 19.625 8.677 -4.008 1.00 0.00 C ATOM 821 O GLN A 52 20.417 7.864 -4.482 1.00 0.00 O ATOM 822 CB GLN A 52 17.804 7.007 -3.394 1.00 0.00 C ATOM 823 CG GLN A 52 16.950 6.516 -2.224 1.00 0.00 C ATOM 824 CD GLN A 52 17.752 6.437 -0.931 1.00 0.00 C ATOM 825 OE1 GLN A 52 18.758 5.735 -0.850 1.00 0.00 O ATOM 826 NE2 GLN A 52 17.308 7.165 0.091 1.00 0.00 N ATOM 0 H GLN A 52 16.750 9.188 -3.017 1.00 0.00 H new ATOM 0 HA GLN A 52 19.192 7.975 -2.081 1.00 0.00 H new ATOM 0 HB2 GLN A 52 17.167 7.255 -4.243 1.00 0.00 H new ATOM 0 HB3 GLN A 52 18.479 6.217 -3.722 1.00 0.00 H new ATOM 0 HG2 GLN A 52 16.103 7.188 -2.086 1.00 0.00 H new ATOM 0 HG3 GLN A 52 16.542 5.533 -2.459 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.469 7.735 -0.015 1.00 0.00 H new ATOM 0 HE22 GLN A 52 17.807 7.153 0.981 1.00 0.00 H new ATOM 835 N ALA A 53 19.614 9.961 -4.374 1.00 0.00 N ATOM 836 CA ALA A 53 20.583 10.503 -5.302 1.00 0.00 C ATOM 837 C ALA A 53 21.974 10.582 -4.661 1.00 0.00 C ATOM 838 O ALA A 53 22.972 10.682 -5.376 1.00 0.00 O ATOM 839 CB ALA A 53 20.128 11.888 -5.763 1.00 0.00 C ATOM 0 H ALA A 53 18.935 10.642 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 53 20.652 9.840 -6.164 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.858 12.297 -6.462 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.159 11.807 -6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.042 12.549 -4.900 1.00 0.00 H new ATOM 845 N GLY A 54 22.046 10.538 -3.322 1.00 0.00 N ATOM 846 CA GLY A 54 23.316 10.567 -2.611 1.00 0.00 C ATOM 847 C GLY A 54 23.267 11.443 -1.357 1.00 0.00 C ATOM 848 O GLY A 54 24.313 11.789 -0.812 1.00 0.00 O ATOM 0 H GLY A 54 21.229 10.482 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.594 9.551 -2.330 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.094 10.937 -3.279 1.00 0.00 H new ATOM 852 N LEU A 55 22.062 11.801 -0.902 1.00 0.00 N ATOM 853 CA LEU A 55 21.861 12.730 0.198 1.00 0.00 C ATOM 854 C LEU A 55 20.742 12.251 1.124 1.00 0.00 C ATOM 855 O LEU A 55 20.249 11.131 0.987 1.00 0.00 O ATOM 856 CB LEU A 55 21.577 14.115 -0.396 1.00 0.00 C ATOM 857 CG LEU A 55 20.386 14.125 -1.364 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.045 14.032 -0.637 1.00 0.00 C ATOM 859 CD2 LEU A 55 20.413 15.433 -2.144 1.00 0.00 C ATOM 0 H LEU A 55 21.192 11.445 -1.297 1.00 0.00 H new ATOM 0 HA LEU A 55 22.756 12.786 0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.384 14.818 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.466 14.468 -0.920 1.00 0.00 H new ATOM 0 HG LEU A 55 20.478 13.257 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.235 14.043 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.005 13.106 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 55 18.937 14.881 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.573 15.460 -2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.338 16.271 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.347 15.505 -2.701 1.00 0.00 H new ATOM 871 N THR A 56 20.338 13.104 2.071 1.00 0.00 N ATOM 872 CA THR A 56 19.240 12.814 2.983 1.00 0.00 C ATOM 873 C THR A 56 18.385 14.064 3.182 1.00 0.00 C ATOM 874 O THR A 56 18.725 15.139 2.687 1.00 0.00 O ATOM 875 CB THR A 56 19.783 12.287 4.313 1.00 0.00 C ATOM 876 OG1 THR A 56 20.665 13.228 4.889 1.00 0.00 O ATOM 877 CG2 THR A 56 20.538 10.972 4.094 1.00 0.00 C ATOM 0 H THR A 56 20.768 14.016 2.222 1.00 0.00 H new ATOM 0 HA THR A 56 18.607 12.038 2.553 1.00 0.00 H new ATOM 0 HB THR A 56 18.939 12.118 4.982 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.004 12.880 5.740 1.00 0.00 H new ATOM 0 HG21 THR A 56 20.919 10.608 5.048 1.00 0.00 H new ATOM 0 HG22 THR A 56 19.862 10.231 3.667 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.371 11.140 3.411 1.00 0.00 H new ATOM 885 N ALA A 57 17.268 13.924 3.908 1.00 0.00 N ATOM 886 CA ALA A 57 16.325 15.011 4.135 1.00 0.00 C ATOM 887 C ALA A 57 17.020 16.261 4.687 1.00 0.00 C ATOM 888 O ALA A 57 18.010 16.160 5.410 1.00 0.00 O ATOM 889 CB ALA A 57 15.249 14.535 5.105 1.00 0.00 C ATOM 0 H ALA A 57 16.998 13.047 4.353 1.00 0.00 H new ATOM 0 HA ALA A 57 15.876 15.287 3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.537 15.341 5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.728 13.678 4.678 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.712 14.245 6.048 1.00 0.00 H new ATOM 895 N PRO A 58 16.499 17.449 4.344 1.00 0.00 N ATOM 896 CA PRO A 58 17.035 18.726 4.783 1.00 0.00 C ATOM 897 C PRO A 58 16.697 19.004 6.245 1.00 0.00 C ATOM 898 O PRO A 58 16.169 18.153 6.959 1.00 0.00 O ATOM 899 CB PRO A 58 16.398 19.763 3.864 1.00 0.00 C ATOM 900 CG PRO A 58 15.054 19.137 3.496 1.00 0.00 C ATOM 901 CD PRO A 58 15.344 17.639 3.488 1.00 0.00 C ATOM 0 HA PRO A 58 18.123 18.744 4.726 1.00 0.00 H new ATOM 0 HB2 PRO A 58 16.270 20.721 4.368 1.00 0.00 H new ATOM 0 HB3 PRO A 58 17.010 19.947 2.981 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.281 19.392 4.222 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.704 19.483 2.523 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.488 17.074 3.857 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.546 17.286 2.477 1.00 0.00 H new ATOM 909 N ASP A 59 17.017 20.222 6.682 1.00 0.00 N ATOM 910 CA ASP A 59 16.862 20.654 8.060 1.00 0.00 C ATOM 911 C ASP A 59 16.307 22.082 8.134 1.00 0.00 C ATOM 912 O ASP A 59 16.014 22.581 9.221 1.00 0.00 O ATOM 913 CB ASP A 59 18.247 20.564 8.699 1.00 0.00 C ATOM 914 CG ASP A 59 18.269 21.075 10.138 1.00 0.00 C ATOM 915 OD1 ASP A 59 17.608 20.438 10.989 1.00 0.00 O ATOM 916 OD2 ASP A 59 18.948 22.100 10.374 1.00 0.00 O ATOM 0 H ASP A 59 17.398 20.945 6.072 1.00 0.00 H new ATOM 0 HA ASP A 59 16.147 20.024 8.589 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.584 19.527 8.681 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.955 21.140 8.103 1.00 0.00 H new ATOM 1635 N MET C 1 2.073 6.845 12.474 1.00 0.00 N ATOM 1636 CA MET C 1 1.650 6.352 11.151 1.00 0.00 C ATOM 1637 C MET C 1 1.811 7.453 10.112 1.00 0.00 C ATOM 1638 O MET C 1 1.192 8.505 10.240 1.00 0.00 O ATOM 1639 CB MET C 1 0.199 5.866 11.206 1.00 0.00 C ATOM 1640 CG MET C 1 -0.133 5.029 9.969 1.00 0.00 C ATOM 1641 SD MET C 1 -1.775 4.272 9.961 1.00 0.00 S ATOM 1642 CE MET C 1 -2.771 5.759 9.706 1.00 0.00 C ATOM 0 H1 MET C 1 1.961 6.088 13.179 1.00 0.00 H new ATOM 0 H2 MET C 1 3.071 7.135 12.434 1.00 0.00 H new ATOM 0 H3 MET C 1 1.486 7.660 12.745 1.00 0.00 H new ATOM 0 HA MET C 1 2.281 5.510 10.866 1.00 0.00 H new ATOM 0 HB2 MET C 1 0.042 5.273 12.107 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.475 6.721 11.266 1.00 0.00 H new ATOM 0 HG2 MET C 1 -0.040 5.663 9.087 1.00 0.00 H new ATOM 0 HG3 MET C 1 0.613 4.240 9.875 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.443 5.897 10.553 1.00 0.00 H new ATOM 0 HE2 MET C 1 -2.115 6.625 9.618 1.00 0.00 H new ATOM 0 HE3 MET C 1 -3.356 5.653 8.792 1.00 0.00 H new ATOM 1654 N LEU C 2 2.640 7.225 9.087 1.00 0.00 N ATOM 1655 CA LEU C 2 2.873 8.214 8.044 1.00 0.00 C ATOM 1656 C LEU C 2 1.677 8.194 7.087 1.00 0.00 C ATOM 1657 O LEU C 2 1.186 7.122 6.741 1.00 0.00 O ATOM 1658 CB LEU C 2 4.175 7.844 7.316 1.00 0.00 C ATOM 1659 CG LEU C 2 4.952 9.020 6.697 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.892 8.482 5.625 1.00 0.00 C ATOM 1661 CD2 LEU C 2 4.084 10.112 6.090 1.00 0.00 C ATOM 0 H LEU C 2 3.161 6.357 8.963 1.00 0.00 H new ATOM 0 HA LEU C 2 2.974 9.218 8.455 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.830 7.331 8.020 1.00 0.00 H new ATOM 0 HB3 LEU C 2 3.938 7.133 6.525 1.00 0.00 H new ATOM 0 HG LEU C 2 5.491 9.489 7.520 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.447 9.308 5.180 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.590 7.776 6.074 1.00 0.00 H new ATOM 0 HD13 LEU C 2 5.312 7.977 4.853 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.720 10.896 5.680 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.470 9.689 5.295 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.439 10.534 6.860 1.00 0.00 H new ATOM 1673 N ILE C 3 1.201 9.363 6.658 1.00 0.00 N ATOM 1674 CA ILE C 3 0.103 9.466 5.707 1.00 0.00 C ATOM 1675 C ILE C 3 0.526 10.352 4.551 1.00 0.00 C ATOM 1676 O ILE C 3 1.280 11.302 4.734 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.139 10.014 6.418 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -1.670 8.916 7.343 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.225 10.446 5.429 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -2.864 9.373 8.165 1.00 0.00 C ATOM 0 H ILE C 3 1.569 10.264 6.963 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.148 8.484 5.307 1.00 0.00 H new ATOM 0 HB ILE C 3 -0.863 10.903 6.985 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -1.954 8.049 6.746 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -0.873 8.594 8.014 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.086 10.828 5.978 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -1.834 11.228 4.778 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.529 9.590 4.826 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -3.200 8.556 8.803 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -2.576 10.222 8.784 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -3.673 9.669 7.498 1.00 0.00 H new ATOM 1692 N LEU C 4 0.029 10.024 3.358 1.00 0.00 N ATOM 1693 CA LEU C 4 0.290 10.772 2.147 1.00 0.00 C ATOM 1694 C LEU C 4 -0.965 10.758 1.287 1.00 0.00 C ATOM 1695 O LEU C 4 -1.917 10.027 1.561 1.00 0.00 O ATOM 1696 CB LEU C 4 1.468 10.143 1.385 1.00 0.00 C ATOM 1697 CG LEU C 4 2.800 10.233 2.140 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.892 9.507 1.359 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.255 11.681 2.296 1.00 0.00 C ATOM 0 H LEU C 4 -0.576 9.215 3.213 1.00 0.00 H new ATOM 0 HA LEU C 4 0.553 11.801 2.393 1.00 0.00 H new ATOM 0 HB2 LEU C 4 1.243 9.096 1.184 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.572 10.638 0.419 1.00 0.00 H new ATOM 0 HG LEU C 4 2.642 9.782 3.120 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.835 9.576 1.902 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.618 8.459 1.239 1.00 0.00 H new ATOM 0 HD13 LEU C 4 4.004 9.967 0.377 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.202 11.709 2.835 1.00 0.00 H new ATOM 0 HD22 LEU C 4 3.385 12.130 1.311 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.504 12.240 2.853 1.00 0.00 H new ATOM 1711 N THR C 5 -0.956 11.577 0.238 1.00 0.00 N ATOM 1712 CA THR C 5 -2.071 11.698 -0.682 1.00 0.00 C ATOM 1713 C THR C 5 -1.509 11.525 -2.085 1.00 0.00 C ATOM 1714 O THR C 5 -0.453 12.069 -2.405 1.00 0.00 O ATOM 1715 CB THR C 5 -2.734 13.062 -0.454 1.00 0.00 C ATOM 1716 OG1 THR C 5 -3.101 13.158 0.905 1.00 0.00 O ATOM 1717 CG2 THR C 5 -4.000 13.266 -1.284 1.00 0.00 C ATOM 0 H THR C 5 -0.165 12.178 0.006 1.00 0.00 H new ATOM 0 HA THR C 5 -2.842 10.942 -0.530 1.00 0.00 H new ATOM 0 HB THR C 5 -2.010 13.820 -0.753 1.00 0.00 H new ATOM 0 HG1 THR C 5 -3.525 14.026 1.069 1.00 0.00 H new ATOM 0 HG21 THR C 5 -4.418 14.251 -1.074 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.756 13.194 -2.344 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.731 12.499 -1.027 1.00 0.00 H new ATOM 1725 N ARG C 6 -2.213 10.764 -2.920 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.734 10.371 -4.235 1.00 0.00 C ATOM 1727 C ARG C 6 -2.861 10.434 -5.254 1.00 0.00 C ATOM 1728 O ARG C 6 -3.999 10.728 -4.896 1.00 0.00 O ATOM 1729 CB ARG C 6 -1.130 8.977 -4.159 1.00 0.00 C ATOM 1730 CG ARG C 6 -2.113 7.973 -3.562 1.00 0.00 C ATOM 1731 CD ARG C 6 -1.832 6.615 -4.190 1.00 0.00 C ATOM 1732 NE ARG C 6 -0.427 6.234 -4.044 1.00 0.00 N ATOM 1733 CZ ARG C 6 -0.012 4.976 -3.846 1.00 0.00 C ATOM 1734 NH1 ARG C 6 -0.881 3.983 -3.683 1.00 0.00 N ATOM 1735 NH2 ARG C 6 1.286 4.700 -3.809 1.00 0.00 N ATOM 0 H ARG C 6 -3.140 10.402 -2.697 1.00 0.00 H new ATOM 0 HA ARG C 6 -0.960 11.066 -4.562 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -0.837 8.651 -5.157 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -0.224 9.004 -3.554 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -1.998 7.924 -2.479 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -3.140 8.280 -3.760 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -2.465 5.860 -3.723 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -2.094 6.641 -5.248 1.00 0.00 H new ATOM 0 HE ARG C 6 0.278 6.969 -4.096 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -1.883 4.173 -3.708 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -0.546 3.031 -3.533 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.970 5.447 -3.931 1.00 0.00 H new ATOM 0 HH22 ARG C 6 1.599 3.741 -3.658 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.553 10.158 -6.525 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.538 10.184 -7.600 1.00 0.00 C ATOM 1751 C LYS C 7 -3.324 8.991 -8.522 1.00 0.00 C ATOM 1752 O LYS C 7 -2.265 8.372 -8.491 1.00 0.00 O ATOM 1753 CB LYS C 7 -3.428 11.509 -8.366 1.00 0.00 C ATOM 1754 CG LYS C 7 -3.319 12.687 -7.391 1.00 0.00 C ATOM 1755 CD LYS C 7 -3.342 14.015 -8.142 1.00 0.00 C ATOM 1756 CE LYS C 7 -2.947 15.135 -7.181 1.00 0.00 C ATOM 1757 NZ LYS C 7 -2.846 16.433 -7.875 1.00 0.00 N ATOM 0 H LYS C 7 -1.613 9.911 -6.833 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.543 10.113 -7.184 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -2.555 11.487 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -4.301 11.639 -9.006 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -4.143 12.653 -6.678 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -2.397 12.605 -6.816 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -2.653 13.982 -8.986 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -4.336 14.201 -8.549 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -3.684 15.206 -6.381 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -1.991 14.895 -6.715 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -2.576 17.171 -7.194 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -2.125 16.372 -8.622 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -3.765 16.672 -8.299 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.324 8.664 -9.344 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.262 7.516 -10.241 1.00 0.00 C ATOM 1773 C VAL C 8 -2.977 7.551 -11.070 1.00 0.00 C ATOM 1774 O VAL C 8 -2.748 8.490 -11.831 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.502 7.509 -11.138 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -5.436 6.323 -12.097 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.768 7.382 -10.291 1.00 0.00 C ATOM 0 H VAL C 8 -5.197 9.189 -9.404 1.00 0.00 H new ATOM 0 HA VAL C 8 -4.248 6.597 -9.656 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.530 8.444 -11.698 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -6.320 6.321 -12.734 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.543 6.405 -12.716 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.398 5.395 -11.526 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.642 7.378 -10.942 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.734 6.452 -9.723 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -6.831 8.225 -9.603 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.136 6.523 -10.916 1.00 0.00 N ATOM 1788 CA GLY C 9 -0.882 6.390 -11.649 1.00 0.00 C ATOM 1789 C GLY C 9 0.330 6.772 -10.801 1.00 0.00 C ATOM 1790 O GLY C 9 1.465 6.515 -11.200 1.00 0.00 O ATOM 0 H GLY C 9 -2.313 5.753 -10.270 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.772 5.361 -11.993 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.914 7.021 -12.537 1.00 0.00 H new ATOM 1794 N GLU C 10 0.104 7.387 -9.636 1.00 0.00 N ATOM 1795 CA GLU C 10 1.168 7.821 -8.743 1.00 0.00 C ATOM 1796 C GLU C 10 1.752 6.641 -7.966 1.00 0.00 C ATOM 1797 O GLU C 10 1.150 5.570 -7.909 1.00 0.00 O ATOM 1798 CB GLU C 10 0.597 8.863 -7.779 1.00 0.00 C ATOM 1799 CG GLU C 10 1.701 9.616 -7.030 1.00 0.00 C ATOM 1800 CD GLU C 10 1.157 10.830 -6.275 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.160 11.421 -6.750 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.747 11.159 -5.223 1.00 0.00 O ATOM 0 H GLU C 10 -0.832 7.596 -9.289 1.00 0.00 H new ATOM 0 HA GLU C 10 1.976 8.256 -9.330 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -0.015 9.574 -8.334 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -0.059 8.371 -7.060 1.00 0.00 H new ATOM 0 HG2 GLU C 10 2.188 8.940 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU C 10 2.463 9.941 -7.739 1.00 0.00 H new ATOM 1809 N SER C 11 2.929 6.841 -7.367 1.00 0.00 N ATOM 1810 CA SER C 11 3.619 5.801 -6.618 1.00 0.00 C ATOM 1811 C SER C 11 4.259 6.364 -5.349 1.00 0.00 C ATOM 1812 O SER C 11 4.455 7.573 -5.220 1.00 0.00 O ATOM 1813 CB SER C 11 4.701 5.173 -7.498 1.00 0.00 C ATOM 1814 OG SER C 11 4.133 4.593 -8.657 1.00 0.00 O ATOM 0 H SER C 11 3.426 7.731 -7.391 1.00 0.00 H new ATOM 0 HA SER C 11 2.888 5.047 -6.327 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.428 5.932 -7.785 1.00 0.00 H new ATOM 0 HB3 SER C 11 5.240 4.413 -6.932 1.00 0.00 H new ATOM 0 HG SER C 11 4.842 4.198 -9.206 1.00 0.00 H new ATOM 1820 N ILE C 12 4.582 5.464 -4.419 1.00 0.00 N ATOM 1821 CA ILE C 12 5.249 5.758 -3.150 1.00 0.00 C ATOM 1822 C ILE C 12 6.327 4.686 -2.947 1.00 0.00 C ATOM 1823 O ILE C 12 6.319 3.675 -3.648 1.00 0.00 O ATOM 1824 CB ILE C 12 4.223 5.767 -2.001 1.00 0.00 C ATOM 1825 CG1 ILE C 12 3.115 6.814 -2.211 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.886 6.024 -0.643 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.604 8.261 -2.168 1.00 0.00 C ATOM 0 H ILE C 12 4.378 4.471 -4.534 1.00 0.00 H new ATOM 0 HA ILE C 12 5.712 6.745 -3.162 1.00 0.00 H new ATOM 0 HB ILE C 12 3.776 4.773 -2.005 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.637 6.632 -3.174 1.00 0.00 H new ATOM 0 HG13 ILE C 12 2.352 6.677 -1.445 1.00 0.00 H new ATOM 0 HG21 ILE C 12 4.127 6.022 0.139 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.617 5.241 -0.441 1.00 0.00 H new ATOM 0 HG23 ILE C 12 5.387 6.992 -0.660 1.00 0.00 H new ATOM 0 HD11 ILE C 12 2.761 8.935 -2.325 1.00 0.00 H new ATOM 0 HD12 ILE C 12 4.055 8.464 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE C 12 4.345 8.418 -2.952 1.00 0.00 H new ATOM 1839 N ASN C 13 7.250 4.882 -2.003 1.00 0.00 N ATOM 1840 CA ASN C 13 8.365 3.968 -1.818 1.00 0.00 C ATOM 1841 C ASN C 13 8.597 3.687 -0.331 1.00 0.00 C ATOM 1842 O ASN C 13 8.335 4.541 0.518 1.00 0.00 O ATOM 1843 CB ASN C 13 9.590 4.594 -2.489 1.00 0.00 C ATOM 1844 CG ASN C 13 10.733 3.600 -2.658 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.370 3.188 -1.692 1.00 0.00 O ATOM 1846 ND2 ASN C 13 10.993 3.202 -3.900 1.00 0.00 N ATOM 0 H ASN C 13 7.242 5.670 -1.356 1.00 0.00 H new ATOM 0 HA ASN C 13 8.156 3.002 -2.277 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.305 4.985 -3.466 1.00 0.00 H new ATOM 0 HB3 ASN C 13 9.933 5.440 -1.894 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.743 2.533 -4.075 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.443 3.566 -4.678 1.00 0.00 H new ATOM 1853 N ILE C 14 9.095 2.487 -0.024 1.00 0.00 N ATOM 1854 CA ILE C 14 9.361 2.035 1.337 1.00 0.00 C ATOM 1855 C ILE C 14 10.660 1.230 1.368 1.00 0.00 C ATOM 1856 O ILE C 14 10.999 0.547 0.400 1.00 0.00 O ATOM 1857 CB ILE C 14 8.198 1.164 1.842 1.00 0.00 C ATOM 1858 CG1 ILE C 14 6.886 1.961 1.810 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.484 0.659 3.263 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.685 1.151 2.299 1.00 0.00 C ATOM 0 H ILE C 14 9.328 1.791 -0.732 1.00 0.00 H new ATOM 0 HA ILE C 14 9.459 2.905 1.986 1.00 0.00 H new ATOM 0 HB ILE C 14 8.098 0.301 1.184 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.993 2.852 2.429 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.698 2.301 0.792 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.651 0.044 3.605 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.397 0.064 3.261 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.607 1.510 3.934 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.787 1.768 2.253 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.555 0.274 1.665 1.00 0.00 H new ATOM 0 HD13 ILE C 14 5.855 0.833 3.328 1.00 0.00 H new ATOM 1872 N GLY C 15 11.389 1.308 2.482 1.00 0.00 N ATOM 1873 CA GLY C 15 12.617 0.560 2.660 1.00 0.00 C ATOM 1874 C GLY C 15 13.630 0.920 1.581 1.00 0.00 C ATOM 1875 O GLY C 15 13.809 2.094 1.266 1.00 0.00 O ATOM 0 H GLY C 15 11.139 1.892 3.280 1.00 0.00 H new ATOM 0 HA2 GLY C 15 13.037 0.770 3.644 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.406 -0.509 2.625 1.00 0.00 H new ATOM 1879 N ASP C 16 14.286 -0.097 1.022 1.00 0.00 N ATOM 1880 CA ASP C 16 15.265 0.070 -0.041 1.00 0.00 C ATOM 1881 C ASP C 16 14.965 -0.881 -1.203 1.00 0.00 C ATOM 1882 O ASP C 16 15.745 -0.961 -2.148 1.00 0.00 O ATOM 1883 CB ASP C 16 16.674 -0.165 0.511 1.00 0.00 C ATOM 1884 CG ASP C 16 17.040 0.835 1.606 1.00 0.00 C ATOM 1885 OD1 ASP C 16 17.541 1.924 1.247 1.00 0.00 O ATOM 1886 OD2 ASP C 16 16.816 0.504 2.791 1.00 0.00 O ATOM 0 H ASP C 16 14.148 -1.068 1.301 1.00 0.00 H new ATOM 0 HA ASP C 16 15.206 1.090 -0.422 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.742 -1.178 0.909 1.00 0.00 H new ATOM 0 HB3 ASP C 16 17.397 -0.092 -0.301 1.00 0.00 H new ATOM 1891 N ASP C 17 13.837 -1.608 -1.136 1.00 0.00 N ATOM 1892 CA ASP C 17 13.486 -2.605 -2.139 1.00 0.00 C ATOM 1893 C ASP C 17 11.980 -2.662 -2.410 1.00 0.00 C ATOM 1894 O ASP C 17 11.545 -3.484 -3.215 1.00 0.00 O ATOM 1895 CB ASP C 17 13.976 -3.980 -1.681 1.00 0.00 C ATOM 1896 CG ASP C 17 15.496 -4.039 -1.555 1.00 0.00 C ATOM 1897 OD1 ASP C 17 16.158 -4.196 -2.607 1.00 0.00 O ATOM 1898 OD2 ASP C 17 15.983 -3.927 -0.410 1.00 0.00 O ATOM 0 H ASP C 17 13.152 -1.516 -0.386 1.00 0.00 H new ATOM 0 HA ASP C 17 13.972 -2.316 -3.071 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.524 -4.223 -0.719 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.642 -4.737 -2.390 1.00 0.00 H new ATOM 1903 N ILE C 18 11.172 -1.811 -1.765 1.00 0.00 N ATOM 1904 CA ILE C 18 9.727 -1.844 -1.945 1.00 0.00 C ATOM 1905 C ILE C 18 9.243 -0.567 -2.623 1.00 0.00 C ATOM 1906 O ILE C 18 9.726 0.527 -2.333 1.00 0.00 O ATOM 1907 CB ILE C 18 9.012 -2.015 -0.594 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.457 -3.266 0.172 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.502 -2.095 -0.834 1.00 0.00 C ATOM 1910 CD1 ILE C 18 10.651 -2.953 1.077 1.00 0.00 C ATOM 0 H ILE C 18 11.500 -1.095 -1.117 1.00 0.00 H new ATOM 0 HA ILE C 18 9.488 -2.697 -2.580 1.00 0.00 H new ATOM 0 HB ILE C 18 9.276 -1.151 0.017 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.629 -3.644 0.772 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.725 -4.053 -0.533 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.988 -2.216 0.119 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.161 -1.179 -1.316 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.280 -2.947 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.949 -3.855 1.611 1.00 0.00 H new ATOM 0 HD12 ILE C 18 11.484 -2.598 0.470 1.00 0.00 H new ATOM 0 HD13 ILE C 18 10.371 -2.183 1.795 1.00 0.00 H new ATOM 1922 N THR C 19 8.279 -0.715 -3.530 1.00 0.00 N ATOM 1923 CA THR C 19 7.617 0.422 -4.155 1.00 0.00 C ATOM 1924 C THR C 19 6.136 0.097 -4.301 1.00 0.00 C ATOM 1925 O THR C 19 5.781 -1.067 -4.465 1.00 0.00 O ATOM 1926 CB THR C 19 8.260 0.728 -5.513 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.667 0.687 -5.405 1.00 0.00 O ATOM 1928 CG2 THR C 19 7.869 2.115 -6.016 1.00 0.00 C ATOM 0 H THR C 19 7.938 -1.622 -3.849 1.00 0.00 H new ATOM 0 HA THR C 19 7.727 1.312 -3.536 1.00 0.00 H new ATOM 0 HB THR C 19 7.904 -0.026 -6.215 1.00 0.00 H new ATOM 0 HG1 THR C 19 10.068 0.882 -6.278 1.00 0.00 H new ATOM 0 HG21 THR C 19 8.342 2.299 -6.981 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.786 2.170 -6.127 1.00 0.00 H new ATOM 0 HG23 THR C 19 8.199 2.868 -5.300 1.00 0.00 H new ATOM 1936 N ILE C 20 5.271 1.111 -4.239 1.00 0.00 N ATOM 1937 CA ILE C 20 3.825 0.924 -4.230 1.00 0.00 C ATOM 1938 C ILE C 20 3.204 1.881 -5.241 1.00 0.00 C ATOM 1939 O ILE C 20 3.745 2.960 -5.472 1.00 0.00 O ATOM 1940 CB ILE C 20 3.278 1.216 -2.822 1.00 0.00 C ATOM 1941 CG1 ILE C 20 4.060 0.498 -1.711 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.800 0.839 -2.737 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.936 -1.026 -1.766 1.00 0.00 C ATOM 0 H ILE C 20 5.559 2.089 -4.194 1.00 0.00 H new ATOM 0 HA ILE C 20 3.577 -0.103 -4.497 1.00 0.00 H new ATOM 0 HB ILE C 20 3.400 2.287 -2.660 1.00 0.00 H new ATOM 0 HG12 ILE C 20 5.113 0.772 -1.783 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.705 0.849 -0.742 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.427 1.051 -1.735 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.234 1.420 -3.465 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.683 -0.224 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.513 -1.468 -0.953 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.889 -1.310 -1.664 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.318 -1.388 -2.720 1.00 0.00 H new ATOM 1955 N THR C 21 2.078 1.500 -5.844 1.00 0.00 N ATOM 1956 CA THR C 21 1.443 2.296 -6.889 1.00 0.00 C ATOM 1957 C THR C 21 -0.077 2.192 -6.779 1.00 0.00 C ATOM 1958 O THR C 21 -0.589 1.217 -6.232 1.00 0.00 O ATOM 1959 CB THR C 21 1.919 1.769 -8.251 1.00 0.00 C ATOM 1960 OG1 THR C 21 3.323 1.838 -8.314 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.353 2.566 -9.424 1.00 0.00 C ATOM 0 H THR C 21 1.584 0.636 -5.622 1.00 0.00 H new ATOM 0 HA THR C 21 1.717 3.345 -6.781 1.00 0.00 H new ATOM 0 HB THR C 21 1.563 0.742 -8.334 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.600 2.772 -8.416 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.723 2.148 -10.360 1.00 0.00 H new ATOM 0 HG22 THR C 21 0.264 2.513 -9.409 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.667 3.607 -9.342 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.795 3.189 -7.295 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.247 3.150 -7.381 1.00 0.00 C ATOM 1971 C ILE C 22 -2.594 3.042 -8.868 1.00 0.00 C ATOM 1972 O ILE C 22 -2.088 3.813 -9.680 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.813 4.385 -6.659 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -4.281 4.297 -6.233 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -2.592 5.652 -7.483 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -5.265 4.103 -7.379 1.00 0.00 C ATOM 0 H ILE C 22 -0.382 4.045 -7.664 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.702 2.294 -6.882 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.245 4.424 -5.729 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.393 3.470 -5.532 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.545 5.208 -5.696 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -3.002 6.509 -6.949 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -1.524 5.800 -7.643 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -3.092 5.552 -8.446 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -6.279 4.052 -6.983 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -5.188 4.942 -8.071 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -5.033 3.177 -7.904 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.449 2.086 -9.241 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.740 1.835 -10.644 1.00 0.00 C ATOM 1990 C LEU C 23 -5.062 2.471 -11.054 1.00 0.00 C ATOM 1991 O LEU C 23 -5.259 2.782 -12.227 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.777 0.327 -10.889 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.502 -0.370 -10.416 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -2.596 -1.841 -10.784 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -1.247 0.230 -11.042 1.00 0.00 C ATOM 0 H LEU C 23 -3.947 1.479 -8.590 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.955 2.285 -11.251 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.636 -0.102 -10.372 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -3.918 0.138 -11.953 1.00 0.00 H new ATOM 0 HG LEU C 23 -2.420 -0.237 -9.337 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.694 -2.357 -10.454 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.465 -2.283 -10.297 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -2.696 -1.940 -11.865 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.368 -0.300 -10.674 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -1.300 0.135 -12.127 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -1.174 1.284 -10.773 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.969 2.668 -10.096 1.00 0.00 N ATOM 2008 CA GLY C 24 -7.183 3.428 -10.346 1.00 0.00 C ATOM 2009 C GLY C 24 -8.217 3.257 -9.241 1.00 0.00 C ATOM 2010 O GLY C 24 -7.962 2.610 -8.228 1.00 0.00 O ATOM 0 H GLY C 24 -5.882 2.311 -9.145 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.933 4.484 -10.444 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.616 3.113 -11.296 1.00 0.00 H new ATOM 2014 N VAL C 25 -9.395 3.849 -9.452 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.466 3.860 -8.464 1.00 0.00 C ATOM 2016 C VAL C 25 -11.767 3.362 -9.083 1.00 0.00 C ATOM 2017 O VAL C 25 -11.927 3.365 -10.304 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.640 5.274 -7.891 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -9.333 5.782 -7.275 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -11.080 6.263 -8.971 1.00 0.00 C ATOM 0 H VAL C 25 -9.629 4.335 -10.318 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.200 3.187 -7.649 1.00 0.00 H new ATOM 0 HB VAL C 25 -11.410 5.209 -7.123 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -9.484 6.785 -6.877 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -9.027 5.114 -6.470 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -8.557 5.808 -8.040 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -11.194 7.254 -8.532 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -10.328 6.299 -9.759 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -12.032 5.941 -9.393 1.00 0.00 H new ATOM 2030 N SER C 26 -12.693 2.934 -8.226 1.00 0.00 N ATOM 2031 CA SER C 26 -13.973 2.365 -8.618 1.00 0.00 C ATOM 2032 C SER C 26 -15.012 2.685 -7.550 1.00 0.00 C ATOM 2033 O SER C 26 -15.587 1.783 -6.944 1.00 0.00 O ATOM 2034 CB SER C 26 -13.843 0.850 -8.795 1.00 0.00 C ATOM 2035 OG SER C 26 -12.906 0.547 -9.805 1.00 0.00 O ATOM 0 H SER C 26 -12.566 2.976 -7.215 1.00 0.00 H new ATOM 0 HA SER C 26 -14.288 2.797 -9.568 1.00 0.00 H new ATOM 0 HB2 SER C 26 -13.533 0.394 -7.855 1.00 0.00 H new ATOM 0 HB3 SER C 26 -14.813 0.424 -9.051 1.00 0.00 H new ATOM 0 HG SER C 26 -12.834 -0.425 -9.904 1.00 0.00 H new ATOM 2041 N GLY C 27 -15.254 3.978 -7.310 1.00 0.00 N ATOM 2042 CA GLY C 27 -16.200 4.400 -6.295 1.00 0.00 C ATOM 2043 C GLY C 27 -15.598 4.186 -4.913 1.00 0.00 C ATOM 2044 O GLY C 27 -14.478 4.620 -4.648 1.00 0.00 O ATOM 0 H GLY C 27 -14.803 4.744 -7.810 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.452 5.451 -6.434 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -17.127 3.834 -6.390 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.339 3.508 -4.034 1.00 0.00 N ATOM 2049 CA GLN C 28 -15.869 3.192 -2.695 1.00 0.00 C ATOM 2050 C GLN C 28 -14.749 2.142 -2.740 1.00 0.00 C ATOM 2051 O GLN C 28 -14.204 1.777 -1.701 1.00 0.00 O ATOM 2052 CB GLN C 28 -17.065 2.714 -1.861 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.732 2.712 -0.367 1.00 0.00 C ATOM 2054 CD GLN C 28 -17.945 2.367 0.490 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -19.089 2.495 0.062 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -17.701 1.922 1.720 1.00 0.00 N ATOM 0 H GLN C 28 -17.279 3.166 -4.235 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.442 4.081 -2.230 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -17.922 3.362 -2.044 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.352 1.710 -2.174 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.936 1.993 -0.174 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -16.352 3.692 -0.079 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -16.739 1.827 2.046 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -18.476 1.676 2.336 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.397 1.651 -3.935 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.352 0.652 -4.094 1.00 0.00 C ATOM 2067 C GLN C 29 -12.159 1.239 -4.847 1.00 0.00 C ATOM 2068 O GLN C 29 -12.268 2.267 -5.513 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.900 -0.585 -4.807 1.00 0.00 C ATOM 2070 CG GLN C 29 -15.176 -1.101 -4.132 1.00 0.00 C ATOM 2071 CD GLN C 29 -15.590 -2.457 -4.698 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -15.785 -3.421 -3.962 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -15.726 -2.541 -6.015 1.00 0.00 N ATOM 0 H GLN C 29 -14.832 1.939 -4.812 1.00 0.00 H new ATOM 0 HA GLN C 29 -13.008 0.347 -3.106 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -14.110 -0.343 -5.849 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -13.144 -1.371 -4.808 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -15.013 -1.187 -3.058 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -15.983 -0.382 -4.276 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -15.557 -1.722 -6.598 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -16.000 -3.425 -6.444 1.00 0.00 H new ATOM 2082 N VAL C 30 -11.011 0.569 -4.731 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.732 1.051 -5.240 1.00 0.00 C ATOM 2084 C VAL C 30 -8.847 -0.135 -5.630 1.00 0.00 C ATOM 2085 O VAL C 30 -8.887 -1.170 -4.966 1.00 0.00 O ATOM 2086 CB VAL C 30 -9.048 1.842 -4.112 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.596 2.179 -4.433 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.782 3.155 -3.836 1.00 0.00 C ATOM 0 H VAL C 30 -10.946 -0.340 -4.272 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.887 1.678 -6.118 1.00 0.00 H new ATOM 0 HB VAL C 30 -9.080 1.194 -3.236 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -7.160 2.737 -3.604 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.034 1.258 -4.585 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.555 2.783 -5.339 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.276 3.693 -3.034 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.785 3.767 -4.738 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.809 2.942 -3.539 1.00 0.00 H new ATOM 2098 N ARG C 31 -8.052 0.009 -6.702 1.00 0.00 N ATOM 2099 CA ARG C 31 -7.052 -0.989 -7.057 1.00 0.00 C ATOM 2100 C ARG C 31 -5.670 -0.359 -6.983 1.00 0.00 C ATOM 2101 O ARG C 31 -5.424 0.723 -7.512 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.305 -1.611 -8.441 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.115 -2.520 -8.784 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.270 -3.331 -10.075 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.247 -4.411 -9.906 1.00 0.00 N ATOM 2106 CZ ARG C 31 -8.196 -4.729 -10.791 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -8.311 -4.072 -11.942 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -9.042 -5.718 -10.526 1.00 0.00 N ATOM 0 H ARG C 31 -8.089 0.810 -7.333 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.120 -1.808 -6.341 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.232 -2.184 -8.436 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.417 -0.831 -9.194 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -5.219 -1.905 -8.865 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -5.954 -3.211 -7.956 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -6.586 -2.674 -10.885 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -5.306 -3.750 -10.363 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.199 -4.961 -9.048 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -7.668 -3.311 -12.161 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -9.042 -4.329 -12.605 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -8.966 -6.233 -9.649 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.767 -5.963 -11.200 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.777 -1.076 -6.305 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.411 -0.670 -6.037 1.00 0.00 C ATOM 2124 C ILE C 32 -2.460 -1.812 -6.372 1.00 0.00 C ATOM 2125 O ILE C 32 -2.856 -2.977 -6.387 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.262 -0.281 -4.558 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -3.993 -1.274 -3.646 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -3.799 1.138 -4.352 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -3.760 -0.964 -2.166 1.00 0.00 C ATOM 0 H ILE C 32 -5.000 -1.991 -5.914 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.166 0.193 -6.657 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.206 -0.311 -4.291 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.061 -1.245 -3.860 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.652 -2.286 -3.863 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.695 1.418 -3.304 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.234 1.834 -4.971 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -4.851 1.173 -4.634 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.295 -1.690 -1.554 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -2.694 -1.019 -1.946 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.125 0.038 -1.942 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.202 -1.468 -6.643 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.167 -2.436 -6.960 1.00 0.00 C ATOM 2143 C GLY C 33 0.942 -2.363 -5.925 1.00 0.00 C ATOM 2144 O GLY C 33 1.073 -1.374 -5.202 1.00 0.00 O ATOM 0 H GLY C 33 -0.876 -0.502 -6.647 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.590 -3.440 -6.982 1.00 0.00 H new ATOM 0 HA3 GLY C 33 0.237 -2.238 -7.953 1.00 0.00 H new ATOM 2148 N ILE C 34 1.748 -3.421 -5.862 1.00 0.00 N ATOM 2149 CA ILE C 34 2.783 -3.571 -4.852 1.00 0.00 C ATOM 2150 C ILE C 34 4.020 -4.156 -5.520 1.00 0.00 C ATOM 2151 O ILE C 34 3.921 -5.110 -6.292 1.00 0.00 O ATOM 2152 CB ILE C 34 2.292 -4.512 -3.744 1.00 0.00 C ATOM 2153 CG1 ILE C 34 0.961 -4.029 -3.155 1.00 0.00 C ATOM 2154 CG2 ILE C 34 3.361 -4.614 -2.648 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.382 -5.061 -2.185 1.00 0.00 C ATOM 0 H ILE C 34 1.698 -4.201 -6.517 1.00 0.00 H new ATOM 0 HA ILE C 34 3.020 -2.604 -4.408 1.00 0.00 H new ATOM 0 HB ILE C 34 2.122 -5.499 -4.175 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.111 -3.082 -2.637 1.00 0.00 H new ATOM 0 HG13 ILE C 34 0.250 -3.842 -3.960 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.012 -5.282 -1.861 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.284 -5.007 -3.075 1.00 0.00 H new ATOM 0 HG23 ILE C 34 3.547 -3.625 -2.228 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.562 -4.693 -1.782 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.210 -5.999 -2.712 1.00 0.00 H new ATOM 0 HD13 ILE C 34 1.085 -5.227 -1.368 1.00 0.00 H new ATOM 2167 N ASN C 35 5.182 -3.582 -5.223 1.00 0.00 N ATOM 2168 CA ASN C 35 6.429 -3.960 -5.857 1.00 0.00 C ATOM 2169 C ASN C 35 7.526 -4.144 -4.811 1.00 0.00 C ATOM 2170 O ASN C 35 8.632 -3.622 -4.929 1.00 0.00 O ATOM 2171 CB ASN C 35 6.771 -2.920 -6.925 1.00 0.00 C ATOM 2172 CG ASN C 35 7.586 -3.512 -8.065 1.00 0.00 C ATOM 2173 OD1 ASN C 35 8.453 -4.357 -7.853 1.00 0.00 O ATOM 2174 ND2 ASN C 35 7.305 -3.069 -9.284 1.00 0.00 N ATOM 0 H ASN C 35 5.280 -2.838 -4.532 1.00 0.00 H new ATOM 0 HA ASN C 35 6.333 -4.924 -6.356 1.00 0.00 H new ATOM 0 HB2 ASN C 35 5.850 -2.494 -7.323 1.00 0.00 H new ATOM 0 HB3 ASN C 35 7.329 -2.103 -6.468 1.00 0.00 H new ATOM 0 HD21 ASN C 35 7.817 -3.431 -10.089 1.00 0.00 H new ATOM 0 HD22 ASN C 35 6.577 -2.367 -9.416 1.00 0.00 H new ATOM 2181 N ALA C 36 7.184 -4.907 -3.770 1.00 0.00 N ATOM 2182 CA ALA C 36 8.134 -5.414 -2.792 1.00 0.00 C ATOM 2183 C ALA C 36 8.791 -6.649 -3.395 1.00 0.00 C ATOM 2184 O ALA C 36 8.241 -7.245 -4.322 1.00 0.00 O ATOM 2185 CB ALA C 36 7.371 -5.785 -1.523 1.00 0.00 C ATOM 0 H ALA C 36 6.222 -5.191 -3.585 1.00 0.00 H new ATOM 0 HA ALA C 36 8.893 -4.672 -2.543 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.068 -6.168 -0.778 1.00 0.00 H new ATOM 0 HB2 ALA C 36 6.868 -4.902 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA C 36 6.631 -6.551 -1.754 1.00 0.00 H new ATOM 2191 N PRO C 37 9.961 -7.053 -2.893 1.00 0.00 N ATOM 2192 CA PRO C 37 10.662 -8.202 -3.416 1.00 0.00 C ATOM 2193 C PRO C 37 9.889 -9.450 -3.018 1.00 0.00 C ATOM 2194 O PRO C 37 9.259 -9.486 -1.961 1.00 0.00 O ATOM 2195 CB PRO C 37 12.049 -8.152 -2.778 1.00 0.00 C ATOM 2196 CG PRO C 37 11.802 -7.432 -1.456 1.00 0.00 C ATOM 2197 CD PRO C 37 10.684 -6.452 -1.792 1.00 0.00 C ATOM 0 HA PRO C 37 10.751 -8.210 -4.502 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.456 -9.151 -2.622 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.760 -7.612 -3.403 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.505 -8.126 -0.670 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.696 -6.917 -1.106 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.031 -6.293 -0.934 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.086 -5.478 -2.072 1.00 0.00 H new ATOM 2205 N LYS C 38 9.935 -10.484 -3.857 1.00 0.00 N ATOM 2206 CA LYS C 38 9.237 -11.725 -3.554 1.00 0.00 C ATOM 2207 C LYS C 38 9.907 -12.430 -2.376 1.00 0.00 C ATOM 2208 O LYS C 38 9.436 -13.471 -1.928 1.00 0.00 O ATOM 2209 CB LYS C 38 9.172 -12.594 -4.810 1.00 0.00 C ATOM 2210 CG LYS C 38 8.508 -11.782 -5.927 1.00 0.00 C ATOM 2211 CD LYS C 38 8.199 -12.653 -7.146 1.00 0.00 C ATOM 2212 CE LYS C 38 7.617 -11.821 -8.290 1.00 0.00 C ATOM 2213 NZ LYS C 38 8.601 -10.859 -8.824 1.00 0.00 N ATOM 0 H LYS C 38 10.443 -10.485 -4.741 1.00 0.00 H new ATOM 0 HA LYS C 38 8.211 -11.517 -3.251 1.00 0.00 H new ATOM 0 HB2 LYS C 38 10.174 -12.903 -5.110 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.604 -13.503 -4.613 1.00 0.00 H new ATOM 0 HG2 LYS C 38 7.586 -11.335 -5.555 1.00 0.00 H new ATOM 0 HG3 LYS C 38 9.163 -10.962 -6.221 1.00 0.00 H new ATOM 0 HD2 LYS C 38 9.110 -13.149 -7.481 1.00 0.00 H new ATOM 0 HD3 LYS C 38 7.493 -13.436 -6.867 1.00 0.00 H new ATOM 0 HE2 LYS C 38 7.286 -12.484 -9.089 1.00 0.00 H new ATOM 0 HE3 LYS C 38 6.737 -11.283 -7.937 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 8.263 -10.486 -9.734 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 8.720 -10.075 -8.151 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 9.514 -11.337 -8.963 1.00 0.00 H new ATOM 2227 N ASP C 39 11.006 -11.850 -1.881 1.00 0.00 N ATOM 2228 CA ASP C 39 11.704 -12.312 -0.693 1.00 0.00 C ATOM 2229 C ASP C 39 10.955 -11.924 0.585 1.00 0.00 C ATOM 2230 O ASP C 39 11.287 -12.437 1.653 1.00 0.00 O ATOM 2231 CB ASP C 39 13.111 -11.713 -0.672 1.00 0.00 C ATOM 2232 CG ASP C 39 13.921 -12.160 -1.890 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.526 -13.253 -1.809 1.00 0.00 O ATOM 2234 OD2 ASP C 39 13.930 -11.407 -2.890 1.00 0.00 O ATOM 0 H ASP C 39 11.437 -11.031 -2.309 1.00 0.00 H new ATOM 0 HA ASP C 39 11.760 -13.400 -0.728 1.00 0.00 H new ATOM 0 HB2 ASP C 39 13.046 -10.625 -0.655 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.624 -12.016 0.241 1.00 0.00 H new ATOM 2239 N VAL C 40 9.956 -11.037 0.499 1.00 0.00 N ATOM 2240 CA VAL C 40 9.115 -10.707 1.643 1.00 0.00 C ATOM 2241 C VAL C 40 7.648 -10.977 1.330 1.00 0.00 C ATOM 2242 O VAL C 40 7.194 -10.809 0.196 1.00 0.00 O ATOM 2243 CB VAL C 40 9.327 -9.260 2.101 1.00 0.00 C ATOM 2244 CG1 VAL C 40 10.797 -9.010 2.438 1.00 0.00 C ATOM 2245 CG2 VAL C 40 8.860 -8.250 1.058 1.00 0.00 C ATOM 0 H VAL C 40 9.714 -10.537 -0.356 1.00 0.00 H new ATOM 0 HA VAL C 40 9.411 -11.353 2.469 1.00 0.00 H new ATOM 0 HB VAL C 40 8.720 -9.121 2.996 1.00 0.00 H new ATOM 0 HG11 VAL C 40 10.926 -7.977 2.761 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.106 -9.682 3.239 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.409 -9.193 1.555 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.031 -7.239 1.428 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.418 -8.397 0.134 1.00 0.00 H new ATOM 0 HG23 VAL C 40 7.796 -8.391 0.866 1.00 0.00 H new ATOM 2255 N ALA C 41 6.910 -11.403 2.355 1.00 0.00 N ATOM 2256 CA ALA C 41 5.502 -11.740 2.245 1.00 0.00 C ATOM 2257 C ALA C 41 4.657 -10.492 2.000 1.00 0.00 C ATOM 2258 O ALA C 41 4.973 -9.408 2.484 1.00 0.00 O ATOM 2259 CB ALA C 41 5.061 -12.432 3.533 1.00 0.00 C ATOM 0 H ALA C 41 7.285 -11.523 3.296 1.00 0.00 H new ATOM 0 HA ALA C 41 5.359 -12.408 1.395 1.00 0.00 H new ATOM 0 HB1 ALA C 41 4.004 -12.691 3.464 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.648 -13.339 3.678 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.215 -11.761 4.378 1.00 0.00 H new ATOM 2265 N VAL C 42 3.572 -10.662 1.241 1.00 0.00 N ATOM 2266 CA VAL C 42 2.633 -9.593 0.930 1.00 0.00 C ATOM 2267 C VAL C 42 1.242 -10.207 0.797 1.00 0.00 C ATOM 2268 O VAL C 42 1.046 -11.093 -0.034 1.00 0.00 O ATOM 2269 CB VAL C 42 3.029 -8.922 -0.387 1.00 0.00 C ATOM 2270 CG1 VAL C 42 2.022 -7.841 -0.759 1.00 0.00 C ATOM 2271 CG2 VAL C 42 4.405 -8.266 -0.302 1.00 0.00 C ATOM 0 H VAL C 42 3.322 -11.558 0.822 1.00 0.00 H new ATOM 0 HA VAL C 42 2.641 -8.842 1.720 1.00 0.00 H new ATOM 0 HB VAL C 42 3.050 -9.708 -1.141 1.00 0.00 H new ATOM 0 HG11 VAL C 42 2.319 -7.374 -1.698 1.00 0.00 H new ATOM 0 HG12 VAL C 42 1.034 -8.288 -0.872 1.00 0.00 H new ATOM 0 HG13 VAL C 42 1.991 -7.087 0.027 1.00 0.00 H new ATOM 0 HG21 VAL C 42 4.646 -7.802 -1.258 1.00 0.00 H new ATOM 0 HG22 VAL C 42 4.398 -7.506 0.479 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.154 -9.022 -0.066 1.00 0.00 H new ATOM 2281 N HIS C 43 0.294 -9.729 1.617 1.00 0.00 N ATOM 2282 CA HIS C 43 -1.071 -10.246 1.680 1.00 0.00 C ATOM 2283 C HIS C 43 -2.032 -9.135 2.112 1.00 0.00 C ATOM 2284 O HIS C 43 -1.586 -8.050 2.478 1.00 0.00 O ATOM 2285 CB HIS C 43 -1.140 -11.368 2.719 1.00 0.00 C ATOM 2286 CG HIS C 43 -0.238 -12.541 2.439 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.606 -13.686 1.730 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.062 -12.657 2.843 1.00 0.00 C ATOM 2289 CE1 HIS C 43 0.490 -14.465 1.725 1.00 0.00 C ATOM 2290 NE2 HIS C 43 1.503 -13.875 2.382 1.00 0.00 N ATOM 0 H HIS C 43 0.463 -8.959 2.264 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.352 -10.618 0.695 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -0.886 -10.956 3.696 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -2.168 -11.724 2.781 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.630 -11.936 3.411 1.00 0.00 H new ATOM 0 HE1 HIS C 43 0.548 -15.436 1.255 1.00 0.00 H new ATOM 0 HE2 HIS C 43 2.437 -14.263 2.515 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.349 -9.390 2.074 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.313 -8.400 2.550 1.00 0.00 C ATOM 2300 C ARG C 44 -4.638 -8.618 4.027 1.00 0.00 C ATOM 2301 O ARG C 44 -4.409 -9.704 4.554 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.562 -8.352 1.664 1.00 0.00 C ATOM 2303 CG ARG C 44 -6.646 -9.400 1.930 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.477 -10.698 1.146 1.00 0.00 C ATOM 2305 NE ARG C 44 -7.769 -11.381 1.026 1.00 0.00 N ATOM 2306 CZ ARG C 44 -8.040 -12.362 0.160 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -7.108 -12.819 -0.671 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -9.254 -12.891 0.131 1.00 0.00 N ATOM 0 H ARG C 44 -3.760 -10.256 1.725 1.00 0.00 H new ATOM 0 HA ARG C 44 -3.853 -7.415 2.472 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -6.013 -7.365 1.768 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.244 -8.450 0.626 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -6.656 -9.632 2.995 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -7.618 -8.969 1.689 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -6.075 -10.485 0.155 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -5.759 -11.346 1.649 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.518 -11.085 1.651 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -6.169 -12.420 -0.654 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -7.332 -13.568 -1.326 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -9.975 -12.549 0.767 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -9.468 -13.640 -0.527 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.171 -7.594 4.695 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.349 -7.632 6.142 1.00 0.00 C ATOM 2324 C GLU C 45 -6.344 -8.701 6.602 1.00 0.00 C ATOM 2325 O GLU C 45 -6.206 -9.222 7.707 1.00 0.00 O ATOM 2326 CB GLU C 45 -5.725 -6.240 6.664 1.00 0.00 C ATOM 2327 CG GLU C 45 -7.143 -5.797 6.281 1.00 0.00 C ATOM 2328 CD GLU C 45 -8.222 -6.353 7.218 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -7.973 -6.375 8.443 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -9.288 -6.744 6.695 1.00 0.00 O ATOM 0 H GLU C 45 -5.486 -6.730 4.255 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.393 -7.923 6.577 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -5.633 -6.232 7.750 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -5.011 -5.513 6.279 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.191 -4.708 6.288 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.355 -6.119 5.261 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.340 -9.040 5.780 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.317 -10.063 6.147 1.00 0.00 C ATOM 2339 C GLU C 46 -7.728 -11.471 6.029 1.00 0.00 C ATOM 2340 O GLU C 46 -8.428 -12.451 6.274 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.589 -9.942 5.296 1.00 0.00 C ATOM 2342 CG GLU C 46 -9.267 -10.017 3.805 1.00 0.00 C ATOM 2343 CD GLU C 46 -10.519 -10.214 2.960 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -11.525 -9.518 3.224 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -10.459 -11.070 2.049 1.00 0.00 O ATOM 0 H GLU C 46 -7.489 -8.623 4.861 1.00 0.00 H new ATOM 0 HA GLU C 46 -8.583 -9.896 7.191 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -10.284 -10.739 5.561 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -10.088 -8.998 5.516 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -8.762 -9.102 3.497 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -8.575 -10.839 3.625 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.450 -11.586 5.653 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.803 -12.879 5.491 1.00 0.00 C ATOM 2354 C ILE C 47 -4.426 -12.893 6.148 1.00 0.00 C ATOM 2355 O ILE C 47 -3.955 -13.947 6.558 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.733 -13.231 3.998 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -7.078 -13.833 3.566 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.582 -14.189 3.685 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.963 -14.549 2.227 1.00 0.00 C ATOM 0 H ILE C 47 -5.845 -10.789 5.455 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.394 -13.643 5.996 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.537 -12.318 3.435 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.426 -14.533 4.326 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.826 -13.043 3.495 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.572 -14.409 2.618 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.637 -13.727 3.969 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.716 -15.114 4.245 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.933 -14.963 1.951 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.640 -13.842 1.463 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.234 -15.355 2.307 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.747 -11.747 6.271 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.438 -11.776 6.897 1.00 0.00 C ATOM 2373 C TYR C 48 -2.569 -12.226 8.348 1.00 0.00 C ATOM 2374 O TYR C 48 -1.682 -12.882 8.889 1.00 0.00 O ATOM 2375 CB TYR C 48 -1.780 -10.406 6.821 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.423 -10.455 7.473 1.00 0.00 C ATOM 2377 CD1 TYR C 48 0.698 -10.844 6.726 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.299 -10.132 8.829 1.00 0.00 C ATOM 2379 CE1 TYR C 48 1.955 -10.925 7.343 1.00 0.00 C ATOM 2380 CE2 TYR C 48 0.954 -10.205 9.453 1.00 0.00 C ATOM 2381 CZ TYR C 48 2.089 -10.587 8.707 1.00 0.00 C ATOM 2382 OH TYR C 48 3.311 -10.639 9.307 1.00 0.00 O ATOM 0 H TYR C 48 -4.070 -10.831 5.959 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.807 -12.486 6.363 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.683 -10.096 5.780 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.405 -9.664 7.317 1.00 0.00 H new ATOM 0 HD1 TYR C 48 0.594 -11.081 5.677 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -1.167 -9.827 9.394 1.00 0.00 H new ATOM 0 HE1 TYR C 48 2.817 -11.245 6.777 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.050 -9.969 10.503 1.00 0.00 H new ATOM 0 HH TYR C 48 3.226 -10.374 10.247 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.691 -11.869 8.979 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.947 -12.196 10.369 1.00 0.00 C ATOM 2394 C GLN C 49 -4.327 -13.667 10.531 1.00 0.00 C ATOM 2395 O GLN C 49 -4.334 -14.185 11.649 1.00 0.00 O ATOM 2396 CB GLN C 49 -5.060 -11.283 10.884 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.646 -9.826 10.667 1.00 0.00 C ATOM 2398 CD GLN C 49 -5.692 -8.859 11.209 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -5.842 -8.700 12.419 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -6.426 -8.208 10.313 1.00 0.00 N ATOM 0 H GLN C 49 -4.443 -11.345 8.533 1.00 0.00 H new ATOM 0 HA GLN C 49 -3.040 -12.037 10.953 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.992 -11.492 10.359 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.241 -11.470 11.942 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.690 -9.642 11.158 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.498 -9.644 9.603 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.273 -8.366 9.317 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.142 -7.551 10.621 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.644 -14.348 9.421 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.954 -15.775 9.456 1.00 0.00 C ATOM 2411 C ARG C 50 -3.698 -16.594 9.170 1.00 0.00 C ATOM 2412 O ARG C 50 -3.572 -17.711 9.656 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.111 -16.094 8.499 1.00 0.00 C ATOM 2414 CG ARG C 50 -5.674 -16.624 7.130 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.882 -16.764 6.208 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.809 -17.792 6.689 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.986 -18.070 6.120 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -9.393 -17.404 5.041 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -9.762 -19.022 6.629 1.00 0.00 N ATOM 0 H ARG C 50 -4.691 -13.930 8.492 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.291 -16.053 10.455 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.762 -16.831 8.969 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.704 -15.191 8.353 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.945 -15.946 6.686 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -5.182 -17.590 7.246 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -7.401 -15.808 6.139 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -6.546 -17.017 5.202 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.538 -18.331 7.512 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.805 -16.673 4.641 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -10.293 -17.625 4.615 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -9.459 -19.540 7.454 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -10.660 -19.234 6.195 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.771 -16.039 8.381 1.00 0.00 N ATOM 2434 CA ILE C 51 -1.479 -16.660 8.103 1.00 0.00 C ATOM 2435 C ILE C 51 -0.643 -16.648 9.373 1.00 0.00 C ATOM 2436 O ILE C 51 -0.047 -17.655 9.749 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.777 -15.857 7.004 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.568 -15.994 5.701 1.00 0.00 C ATOM 2439 CG2 ILE C 51 0.657 -16.335 6.764 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -1.106 -14.956 4.686 1.00 0.00 C ATOM 0 H ILE C 51 -2.901 -15.140 7.916 1.00 0.00 H new ATOM 0 HA ILE C 51 -1.612 -17.690 7.772 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.734 -14.818 7.330 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -1.436 -16.996 5.292 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.632 -15.869 5.900 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.113 -15.736 5.976 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.235 -16.228 7.682 1.00 0.00 H new ATOM 0 HG23 ILE C 51 0.646 -17.382 6.462 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.679 -15.067 3.765 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -1.262 -13.956 5.091 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -0.047 -15.101 4.474 1.00 0.00 H new ATOM 2452 N GLN C 52 -0.604 -15.495 10.037 1.00 0.00 N ATOM 2453 CA GLN C 52 0.182 -15.319 11.245 1.00 0.00 C ATOM 2454 C GLN C 52 -0.506 -15.954 12.452 1.00 0.00 C ATOM 2455 O GLN C 52 -0.032 -15.807 13.575 1.00 0.00 O ATOM 2456 CB GLN C 52 0.479 -13.829 11.440 1.00 0.00 C ATOM 2457 CG GLN C 52 1.341 -13.335 10.279 1.00 0.00 C ATOM 2458 CD GLN C 52 2.562 -14.223 10.058 1.00 0.00 C ATOM 2459 OE1 GLN C 52 3.476 -14.252 10.877 1.00 0.00 O ATOM 2460 NE2 GLN C 52 2.576 -14.954 8.949 1.00 0.00 N ATOM 0 H GLN C 52 -1.117 -14.661 9.750 1.00 0.00 H new ATOM 0 HA GLN C 52 1.134 -15.839 11.143 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -0.451 -13.263 11.485 1.00 0.00 H new ATOM 0 HB3 GLN C 52 0.996 -13.669 12.386 1.00 0.00 H new ATOM 0 HG2 GLN C 52 0.742 -13.308 9.368 1.00 0.00 H new ATOM 0 HG3 GLN C 52 1.666 -12.314 10.477 1.00 0.00 H new ATOM 0 HE21 GLN C 52 1.796 -14.901 8.293 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.366 -15.568 8.753 1.00 0.00 H new ATOM 2469 N ALA C 53 -1.623 -16.654 12.230 1.00 0.00 N ATOM 2470 CA ALA C 53 -2.317 -17.350 13.298 1.00 0.00 C ATOM 2471 C ALA C 53 -1.569 -18.620 13.713 1.00 0.00 C ATOM 2472 O ALA C 53 -1.819 -19.143 14.798 1.00 0.00 O ATOM 2473 CB ALA C 53 -3.731 -17.698 12.843 1.00 0.00 C ATOM 0 H ALA C 53 -2.061 -16.749 11.314 1.00 0.00 H new ATOM 0 HA ALA C 53 -2.362 -16.692 14.166 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.253 -18.221 13.645 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -4.269 -16.783 12.596 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -3.683 -18.339 11.963 1.00 0.00 H new ATOM 2479 N GLY C 54 -0.661 -19.118 12.865 1.00 0.00 N ATOM 2480 CA GLY C 54 0.107 -20.320 13.171 1.00 0.00 C ATOM 2481 C GLY C 54 0.129 -21.299 11.998 1.00 0.00 C ATOM 2482 O GLY C 54 0.435 -22.474 12.197 1.00 0.00 O ATOM 0 H GLY C 54 -0.443 -18.702 11.960 1.00 0.00 H new ATOM 0 HA2 GLY C 54 1.128 -20.041 13.430 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -0.321 -20.811 14.045 1.00 0.00 H new ATOM 2486 N LEU C 55 -0.196 -20.827 10.792 1.00 0.00 N ATOM 2487 CA LEU C 55 -0.344 -21.665 9.613 1.00 0.00 C ATOM 2488 C LEU C 55 0.233 -20.975 8.377 1.00 0.00 C ATOM 2489 O LEU C 55 0.859 -19.922 8.487 1.00 0.00 O ATOM 2490 CB LEU C 55 -1.832 -22.006 9.456 1.00 0.00 C ATOM 2491 CG LEU C 55 -2.729 -20.766 9.351 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -2.716 -20.157 7.951 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -4.160 -21.173 9.683 1.00 0.00 C ATOM 0 H LEU C 55 -0.365 -19.838 10.611 1.00 0.00 H new ATOM 0 HA LEU C 55 0.220 -22.591 9.728 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -1.965 -22.619 8.565 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -2.152 -22.607 10.307 1.00 0.00 H new ATOM 0 HG LEU C 55 -2.348 -20.019 10.047 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -3.366 -19.282 7.929 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -1.699 -19.860 7.693 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -3.073 -20.893 7.231 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -4.812 -20.302 9.613 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -4.495 -21.934 8.978 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -4.198 -21.574 10.696 1.00 0.00 H new ATOM 2505 N THR C 56 0.025 -21.563 7.197 1.00 0.00 N ATOM 2506 CA THR C 56 0.534 -21.007 5.945 1.00 0.00 C ATOM 2507 C THR C 56 -0.494 -21.158 4.825 1.00 0.00 C ATOM 2508 O THR C 56 -1.510 -21.830 4.989 1.00 0.00 O ATOM 2509 CB THR C 56 1.853 -21.690 5.568 1.00 0.00 C ATOM 2510 OG1 THR C 56 1.667 -23.084 5.463 1.00 0.00 O ATOM 2511 CG2 THR C 56 2.919 -21.424 6.630 1.00 0.00 C ATOM 0 H THR C 56 -0.497 -22.432 7.084 1.00 0.00 H new ATOM 0 HA THR C 56 0.719 -19.942 6.086 1.00 0.00 H new ATOM 0 HB THR C 56 2.179 -21.283 4.611 1.00 0.00 H new ATOM 0 HG1 THR C 56 2.516 -23.510 5.220 1.00 0.00 H new ATOM 0 HG21 THR C 56 3.848 -21.917 6.344 1.00 0.00 H new ATOM 0 HG22 THR C 56 3.089 -20.351 6.714 1.00 0.00 H new ATOM 0 HG23 THR C 56 2.581 -21.814 7.590 1.00 0.00 H new ATOM 2519 N ALA C 57 -0.216 -20.524 3.679 1.00 0.00 N ATOM 2520 CA ALA C 57 -1.090 -20.535 2.514 1.00 0.00 C ATOM 2521 C ALA C 57 -1.402 -21.956 2.028 1.00 0.00 C ATOM 2522 O ALA C 57 -0.629 -22.883 2.280 1.00 0.00 O ATOM 2523 CB ALA C 57 -0.401 -19.755 1.401 1.00 0.00 C ATOM 0 H ALA C 57 0.637 -19.983 3.540 1.00 0.00 H new ATOM 0 HA ALA C 57 -2.041 -20.079 2.791 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -1.036 -19.748 0.515 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -0.225 -18.731 1.730 1.00 0.00 H new ATOM 0 HB3 ALA C 57 0.551 -20.228 1.161 1.00 0.00 H new