USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 71 MET CE :methyl -153:sc= -6.61! (180deg=-4.77!) USER MOD Set 1.2: A 81 MET CE :methyl -164:sc= -7.66! (180deg=-4.83!) USER MOD Set 2.1: A 45 SER OG : rot 180:sc= 0.0947 USER MOD Set 2.2: A 47 SER OG : rot 90:sc= 0.0556 USER MOD Set 3.1: A 12 TYR OH : rot 72:sc= 0.0341 USER MOD Set 3.2: A 53 GLN : amide:sc= 0.115 K(o=0.15,f=0.81) USER MOD Set 4.1: A 9 HIS : no HE2:sc= -4.94! C(o=-4.6!,f=-7.8!) USER MOD Set 4.2: A 10 THR OG1 : rot -21:sc= 0.349 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.064 USER MOD Single : A 8 ASN : amide:sc= 0.0102 K(o=0.01,f=-1.5!) USER MOD Single : A 14 ASN : amide:sc= -1.28 K(o=-1.3,f=-4.4!) USER MOD Single : A 15 ASN : amide:sc= -0.568 K(o=-0.57,f=-1.3) USER MOD Single : A 17 ASN : amide:sc= -3.14! C(o=-3.1!,f=-7.3!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -146:sc= -0.342 (180deg=-1.53!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 154:sc= -0.0112 (180deg=-0.288) USER MOD Single : A 28 SER OG : rot -127:sc= 0.918 USER MOD Single : A 30 TYR OH : rot -130:sc= -1.63 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 143:sc= -10.8! (180deg=-16.6!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.334 USER MOD Single : A 65 THR OG1 : rot 78:sc= -0.0331 USER MOD Single : A 66 ASN : amide:sc= -0.799 K(o=-0.8,f=0) USER MOD Single : A 70 SER OG : rot -130:sc= -1.54 USER MOD Single : A 72 GLN : amide:sc= -2.58! K(o=-2.6!,f=-1) USER MOD Single : A 77 TYR OH : rot -81:sc= -1.37! USER MOD Single : A 79 LYS NZ :NH3+ -105:sc=-0.00211 (180deg=-1.75!) USER MOD Single : A 84 GLN : amide:sc= -1.82 K(o=-1.8,f=-0.92) USER MOD Single : A 85 TYR OH : rot -166:sc= -5.88! USER MOD Single : A 87 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0953) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.401 USER MOD Single : A 90 SER OG : rot 180:sc= -0.436 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl -170:sc= -0.875 (180deg=-1.21) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 170:sc= -1.78! USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -151:sc= -0.0311 (180deg=-0.475) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0.046) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.652 13.401 -15.873 1.00 0.00 N ATOM 2 CA ALA A 1 -15.019 12.502 -16.879 1.00 0.00 C ATOM 3 C ALA A 1 -15.975 11.357 -17.218 1.00 0.00 C ATOM 4 O ALA A 1 -16.526 10.717 -16.345 1.00 0.00 O ATOM 5 CB ALA A 1 -13.723 11.926 -16.306 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.001 14.179 -15.644 1.00 0.00 H new ATOM 0 H2 ALA A 1 -16.534 13.791 -16.262 1.00 0.00 H new ATOM 0 H3 ALA A 1 -15.864 12.861 -15.010 1.00 0.00 H new ATOM 0 HA ALA A 1 -14.798 13.071 -17.782 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.260 11.269 -17.042 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -13.039 12.739 -16.065 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -13.945 11.359 -15.402 1.00 0.00 H new ATOM 6 N VAL A 2 -16.173 11.093 -18.480 1.00 0.00 N ATOM 7 CA VAL A 2 -17.092 9.989 -18.875 1.00 0.00 C ATOM 8 C VAL A 2 -17.121 9.873 -20.401 1.00 0.00 C ATOM 9 O VAL A 2 -17.978 10.441 -21.048 1.00 0.00 O ATOM 10 CB VAL A 2 -18.499 10.288 -18.359 1.00 0.00 C ATOM 11 CG1 VAL A 2 -19.008 11.586 -18.988 1.00 0.00 C ATOM 12 CG2 VAL A 2 -19.434 9.137 -18.739 1.00 0.00 C ATOM 0 H VAL A 2 -15.738 11.594 -19.255 1.00 0.00 H new ATOM 0 HA VAL A 2 -16.740 9.051 -18.446 1.00 0.00 H new ATOM 0 HB VAL A 2 -18.474 10.396 -17.275 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -20.012 11.799 -18.620 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -18.341 12.406 -18.720 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -19.034 11.479 -20.072 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -20.438 9.348 -18.372 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -19.459 9.031 -19.824 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -19.071 8.211 -18.292 1.00 0.00 H new ATOM 13 N PRO A 3 -16.175 9.141 -20.930 1.00 0.00 N ATOM 14 CA PRO A 3 -16.054 8.926 -22.382 1.00 0.00 C ATOM 15 C PRO A 3 -17.074 7.891 -22.858 1.00 0.00 C ATOM 16 O PRO A 3 -16.779 6.717 -22.960 1.00 0.00 O ATOM 17 CB PRO A 3 -14.624 8.408 -22.552 1.00 0.00 C ATOM 18 CG PRO A 3 -14.208 7.822 -21.181 1.00 0.00 C ATOM 19 CD PRO A 3 -15.139 8.458 -20.130 1.00 0.00 C ATOM 0 HA PRO A 3 -16.246 9.826 -22.966 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -14.576 7.647 -23.331 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.952 9.212 -22.851 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -14.305 6.736 -21.178 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -13.165 8.050 -20.963 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -15.575 7.703 -19.475 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -14.600 9.160 -19.493 1.00 0.00 H new ATOM 20 N GLU A 4 -18.264 8.335 -23.164 1.00 0.00 N ATOM 21 CA GLU A 4 -19.331 7.415 -23.653 1.00 0.00 C ATOM 22 C GLU A 4 -19.204 6.039 -22.991 1.00 0.00 C ATOM 23 O GLU A 4 -18.706 5.911 -21.891 1.00 0.00 O ATOM 24 CB GLU A 4 -19.195 7.275 -25.165 1.00 0.00 C ATOM 25 CG GLU A 4 -20.565 7.457 -25.821 1.00 0.00 C ATOM 26 CD GLU A 4 -20.381 7.845 -27.290 1.00 0.00 C ATOM 27 OE1 GLU A 4 -19.425 7.382 -27.889 1.00 0.00 O ATOM 28 OE2 GLU A 4 -21.199 8.599 -27.790 1.00 0.00 O ATOM 0 H GLU A 4 -18.546 9.313 -23.094 1.00 0.00 H new ATOM 0 HA GLU A 4 -20.308 7.826 -23.398 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -18.495 8.018 -25.548 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -18.788 6.295 -25.415 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -21.141 6.534 -25.747 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -21.131 8.228 -25.298 1.00 0.00 H new ATOM 29 N THR A 5 -19.659 5.009 -23.654 1.00 0.00 N ATOM 30 CA THR A 5 -19.579 3.649 -23.078 1.00 0.00 C ATOM 31 C THR A 5 -18.225 3.024 -23.431 1.00 0.00 C ATOM 32 O THR A 5 -17.339 2.941 -22.604 1.00 0.00 O ATOM 33 CB THR A 5 -20.708 2.821 -23.680 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.564 3.671 -24.433 1.00 0.00 O ATOM 35 CG2 THR A 5 -21.506 2.157 -22.565 1.00 0.00 C ATOM 0 H THR A 5 -20.086 5.060 -24.579 1.00 0.00 H new ATOM 0 HA THR A 5 -19.674 3.683 -21.993 1.00 0.00 H new ATOM 0 HB THR A 5 -20.289 2.053 -24.330 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.290 3.141 -24.823 1.00 0.00 H new ATOM 0 HG21 THR A 5 -22.313 1.565 -22.998 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.850 1.507 -21.985 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.927 2.923 -21.913 1.00 0.00 H new ATOM 36 N ARG A 6 -18.069 2.595 -24.660 1.00 0.00 N ATOM 37 CA ARG A 6 -16.778 1.981 -25.114 1.00 0.00 C ATOM 38 C ARG A 6 -16.776 0.470 -24.832 1.00 0.00 C ATOM 39 O ARG A 6 -17.275 0.031 -23.814 1.00 0.00 O ATOM 40 CB ARG A 6 -15.605 2.641 -24.381 1.00 0.00 C ATOM 41 CG ARG A 6 -14.420 2.800 -25.334 1.00 0.00 C ATOM 42 CD ARG A 6 -13.357 1.752 -24.999 1.00 0.00 C ATOM 43 NE ARG A 6 -12.101 2.435 -24.579 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.346 3.016 -25.470 1.00 0.00 C ATOM 45 NH1 ARG A 6 -10.630 2.294 -26.288 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.306 4.318 -25.545 1.00 0.00 N ATOM 0 H ARG A 6 -18.791 2.644 -25.379 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.673 2.140 -26.187 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.907 3.615 -23.996 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -15.314 2.036 -23.523 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.750 2.682 -26.366 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.000 3.802 -25.246 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.713 1.100 -24.202 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.167 1.120 -25.867 1.00 0.00 H new ATOM 0 HE ARG A 6 -11.832 2.448 -23.595 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -10.661 1.276 -26.230 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -10.039 2.748 -26.985 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.866 4.883 -24.906 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.715 4.771 -26.242 1.00 0.00 H new ATOM 47 N PRO A 7 -16.209 -0.281 -25.751 1.00 0.00 N ATOM 48 CA PRO A 7 -16.117 -1.750 -25.642 1.00 0.00 C ATOM 49 C PRO A 7 -15.010 -2.169 -24.672 1.00 0.00 C ATOM 50 O PRO A 7 -14.094 -1.422 -24.392 1.00 0.00 O ATOM 51 CB PRO A 7 -15.803 -2.200 -27.069 1.00 0.00 C ATOM 52 CG PRO A 7 -15.189 -0.980 -27.788 1.00 0.00 C ATOM 53 CD PRO A 7 -15.610 0.265 -26.986 1.00 0.00 C ATOM 0 HA PRO A 7 -17.029 -2.200 -25.249 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.108 -3.039 -27.067 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.707 -2.536 -27.578 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.103 -1.063 -27.832 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.546 -0.917 -28.816 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.755 0.903 -26.765 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.326 0.872 -27.540 1.00 0.00 H new ATOM 54 N ASN A 8 -15.102 -3.364 -24.148 1.00 0.00 N ATOM 55 CA ASN A 8 -14.069 -3.841 -23.185 1.00 0.00 C ATOM 56 C ASN A 8 -14.012 -5.370 -23.196 1.00 0.00 C ATOM 57 O ASN A 8 -13.609 -5.994 -22.235 1.00 0.00 O ATOM 58 CB ASN A 8 -14.435 -3.354 -21.784 1.00 0.00 C ATOM 59 CG ASN A 8 -13.167 -3.171 -20.950 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.110 -3.648 -21.312 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.231 -2.494 -19.837 1.00 0.00 N ATOM 0 H ASN A 8 -15.849 -4.029 -24.347 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.094 -3.448 -23.472 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.978 -2.411 -21.847 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.098 -4.072 -21.301 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.393 -2.365 -19.270 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.119 -2.094 -19.534 1.00 0.00 H new ATOM 62 N HIS A 9 -14.411 -5.972 -24.279 1.00 0.00 N ATOM 63 CA HIS A 9 -14.383 -7.464 -24.373 1.00 0.00 C ATOM 64 C HIS A 9 -15.451 -8.061 -23.442 1.00 0.00 C ATOM 65 O HIS A 9 -15.581 -9.265 -23.326 1.00 0.00 O ATOM 66 CB HIS A 9 -12.967 -7.964 -24.002 1.00 0.00 C ATOM 67 CG HIS A 9 -13.023 -9.183 -23.108 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.726 -9.122 -21.754 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.332 -10.498 -23.362 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.862 -10.364 -21.251 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.229 -11.240 -22.189 1.00 0.00 N ATOM 0 H HIS A 9 -14.758 -5.495 -25.111 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.609 -7.785 -25.390 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.416 -8.204 -24.911 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.420 -7.167 -23.498 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.454 -8.288 -21.234 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.612 -10.895 -24.326 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.695 -10.620 -20.215 1.00 0.00 H new ATOM 72 N THR A 10 -16.219 -7.237 -22.782 1.00 0.00 N ATOM 73 CA THR A 10 -17.264 -7.775 -21.870 1.00 0.00 C ATOM 74 C THR A 10 -18.319 -6.701 -21.609 1.00 0.00 C ATOM 75 O THR A 10 -18.029 -5.522 -21.616 1.00 0.00 O ATOM 76 CB THR A 10 -16.612 -8.183 -20.545 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.584 -9.131 -20.796 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.661 -8.801 -19.619 1.00 0.00 C ATOM 0 H THR A 10 -16.167 -6.220 -22.835 1.00 0.00 H new ATOM 0 HA THR A 10 -17.739 -8.642 -22.329 1.00 0.00 H new ATOM 0 HB THR A 10 -16.187 -7.301 -20.067 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.733 -9.551 -21.669 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.192 -9.089 -18.678 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.448 -8.073 -19.424 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.092 -9.682 -20.094 1.00 0.00 H new ATOM 79 N ILE A 11 -19.542 -7.095 -21.372 1.00 0.00 N ATOM 80 CA ILE A 11 -20.600 -6.084 -21.103 1.00 0.00 C ATOM 81 C ILE A 11 -21.115 -6.248 -19.673 1.00 0.00 C ATOM 82 O ILE A 11 -20.723 -7.149 -18.959 1.00 0.00 O ATOM 83 CB ILE A 11 -21.755 -6.251 -22.093 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.591 -7.477 -21.703 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.191 -6.428 -23.505 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.472 -7.908 -22.879 1.00 0.00 C ATOM 0 H ILE A 11 -19.851 -8.067 -21.353 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.176 -5.087 -21.223 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.391 -5.366 -22.070 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.935 -8.297 -21.411 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.213 -7.243 -20.839 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -22.012 -6.547 -24.212 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.604 -5.550 -23.775 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.555 -7.313 -23.535 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.061 -8.779 -22.592 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.140 -7.091 -23.151 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.842 -8.161 -23.732 1.00 0.00 H new ATOM 87 N TYR A 12 -21.990 -5.379 -19.251 1.00 0.00 N ATOM 88 CA TYR A 12 -22.529 -5.481 -17.869 1.00 0.00 C ATOM 89 C TYR A 12 -24.054 -5.504 -17.920 1.00 0.00 C ATOM 90 O TYR A 12 -24.663 -4.994 -18.840 1.00 0.00 O ATOM 91 CB TYR A 12 -22.064 -4.279 -17.048 1.00 0.00 C ATOM 92 CG TYR A 12 -22.129 -4.623 -15.581 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.367 -4.699 -14.934 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.950 -4.872 -14.870 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.427 -5.024 -13.575 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.008 -5.198 -13.512 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.248 -5.275 -12.862 1.00 0.00 C ATOM 98 OH TYR A 12 -22.308 -5.599 -11.522 1.00 0.00 O ATOM 0 H TYR A 12 -22.354 -4.603 -19.804 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.166 -6.398 -17.405 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -21.045 -4.007 -17.325 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.693 -3.414 -17.259 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.276 -4.507 -15.484 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.995 -4.812 -15.371 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.383 -5.081 -13.075 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.098 -5.391 -12.963 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.659 -6.508 -11.421 1.00 0.00 H new ATOM 99 N ILE A 13 -24.676 -6.092 -16.939 1.00 0.00 N ATOM 100 CA ILE A 13 -26.161 -6.150 -16.930 1.00 0.00 C ATOM 101 C ILE A 13 -26.679 -5.759 -15.544 1.00 0.00 C ATOM 102 O ILE A 13 -26.028 -5.979 -14.541 1.00 0.00 O ATOM 103 CB ILE A 13 -26.610 -7.572 -17.264 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.291 -7.881 -18.728 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.115 -7.693 -17.041 1.00 0.00 C ATOM 106 CD1 ILE A 13 -27.158 -7.006 -19.634 1.00 0.00 C ATOM 0 H ILE A 13 -24.219 -6.535 -16.142 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.560 -5.458 -17.671 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.084 -8.277 -16.620 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -25.236 -7.697 -18.928 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.476 -8.935 -18.937 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.438 -8.707 -17.279 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.347 -7.473 -15.999 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.636 -6.986 -17.686 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.931 -7.226 -20.677 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -28.211 -7.212 -19.440 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.951 -5.955 -19.431 1.00 0.00 H new ATOM 107 N ASN A 14 -27.849 -5.181 -15.480 1.00 0.00 N ATOM 108 CA ASN A 14 -28.411 -4.775 -14.161 1.00 0.00 C ATOM 109 C ASN A 14 -29.917 -4.538 -14.299 1.00 0.00 C ATOM 110 O ASN A 14 -30.450 -3.569 -13.796 1.00 0.00 O ATOM 111 CB ASN A 14 -27.735 -3.486 -13.690 1.00 0.00 C ATOM 112 CG ASN A 14 -28.336 -3.054 -12.350 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.890 -3.861 -11.631 1.00 0.00 O ATOM 114 ND2 ASN A 14 -28.251 -1.804 -11.983 1.00 0.00 N ATOM 0 H ASN A 14 -28.439 -4.973 -16.285 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.231 -5.566 -13.433 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.661 -3.643 -13.585 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.871 -2.699 -14.432 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -28.650 -1.506 -11.093 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -27.786 -1.126 -12.586 1.00 0.00 H new ATOM 115 N ASN A 15 -30.605 -5.415 -14.976 1.00 0.00 N ATOM 116 CA ASN A 15 -32.074 -5.241 -15.145 1.00 0.00 C ATOM 117 C ASN A 15 -32.741 -6.609 -15.329 1.00 0.00 C ATOM 118 O ASN A 15 -33.469 -6.833 -16.276 1.00 0.00 O ATOM 119 CB ASN A 15 -32.343 -4.371 -16.376 1.00 0.00 C ATOM 120 CG ASN A 15 -32.294 -2.895 -15.978 1.00 0.00 C ATOM 121 OD1 ASN A 15 -31.244 -2.284 -15.993 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.395 -2.291 -15.619 1.00 0.00 N ATOM 0 H ASN A 15 -30.213 -6.245 -15.420 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.485 -4.758 -14.258 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.601 -4.575 -17.148 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.318 -4.612 -16.799 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -33.373 -1.307 -15.351 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.277 -2.803 -15.606 1.00 0.00 H new ATOM 123 N LEU A 16 -32.502 -7.523 -14.427 1.00 0.00 N ATOM 124 CA LEU A 16 -33.124 -8.873 -14.541 1.00 0.00 C ATOM 125 C LEU A 16 -34.105 -9.066 -13.385 1.00 0.00 C ATOM 126 O LEU A 16 -33.878 -8.604 -12.285 1.00 0.00 O ATOM 127 CB LEU A 16 -32.040 -9.953 -14.460 1.00 0.00 C ATOM 128 CG LEU A 16 -31.053 -9.790 -15.615 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.815 -9.574 -16.924 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.155 -8.585 -15.344 1.00 0.00 C ATOM 0 H LEU A 16 -31.901 -7.392 -13.614 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.644 -8.953 -15.495 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.514 -9.881 -13.508 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.497 -10.942 -14.498 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.445 -10.691 -15.700 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.105 -9.459 -17.743 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.456 -10.434 -17.118 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.427 -8.676 -16.845 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.449 -8.465 -16.166 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.767 -7.687 -15.257 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.607 -8.741 -14.415 1.00 0.00 H new ATOM 131 N ASN A 17 -35.189 -9.751 -13.618 1.00 0.00 N ATOM 132 CA ASN A 17 -36.168 -9.972 -12.521 1.00 0.00 C ATOM 133 C ASN A 17 -35.412 -10.409 -11.268 1.00 0.00 C ATOM 134 O ASN A 17 -34.471 -11.173 -11.336 1.00 0.00 O ATOM 135 CB ASN A 17 -37.161 -11.060 -12.929 1.00 0.00 C ATOM 136 CG ASN A 17 -38.506 -10.417 -13.268 1.00 0.00 C ATOM 137 OD1 ASN A 17 -39.534 -10.838 -12.780 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.541 -9.403 -14.090 1.00 0.00 N ATOM 0 H ASN A 17 -35.438 -10.165 -14.516 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.715 -9.050 -12.321 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.781 -11.611 -13.790 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.283 -11.779 -12.119 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.432 -8.965 -14.322 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -37.677 -9.049 -14.500 1.00 0.00 H new ATOM 139 N GLU A 18 -35.804 -9.926 -10.124 1.00 0.00 N ATOM 140 CA GLU A 18 -35.092 -10.317 -8.879 1.00 0.00 C ATOM 141 C GLU A 18 -35.731 -11.575 -8.295 1.00 0.00 C ATOM 142 O GLU A 18 -35.926 -11.692 -7.102 1.00 0.00 O ATOM 143 CB GLU A 18 -35.173 -9.176 -7.869 1.00 0.00 C ATOM 144 CG GLU A 18 -33.925 -8.305 -8.002 1.00 0.00 C ATOM 145 CD GLU A 18 -34.032 -7.107 -7.056 1.00 0.00 C ATOM 146 OE1 GLU A 18 -34.300 -7.324 -5.886 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.845 -5.994 -7.518 1.00 0.00 O ATOM 0 H GLU A 18 -36.583 -9.280 -9.998 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.046 -10.523 -9.107 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.069 -8.580 -8.045 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.249 -9.574 -6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.035 -8.889 -7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.817 -7.961 -9.031 1.00 0.00 H new ATOM 148 N LYS A 19 -36.050 -12.522 -9.132 1.00 0.00 N ATOM 149 CA LYS A 19 -36.667 -13.781 -8.636 1.00 0.00 C ATOM 150 C LYS A 19 -36.052 -14.974 -9.374 1.00 0.00 C ATOM 151 O LYS A 19 -36.486 -16.099 -9.224 1.00 0.00 O ATOM 152 CB LYS A 19 -38.179 -13.745 -8.879 1.00 0.00 C ATOM 153 CG LYS A 19 -38.467 -13.956 -10.367 1.00 0.00 C ATOM 154 CD LYS A 19 -39.843 -13.382 -10.709 1.00 0.00 C ATOM 155 CE LYS A 19 -40.150 -13.640 -12.185 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.611 -13.468 -12.426 1.00 0.00 N ATOM 0 H LYS A 19 -35.909 -12.477 -10.141 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.480 -13.881 -7.567 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.670 -14.520 -8.290 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.587 -12.789 -8.552 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -37.699 -13.470 -10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.435 -15.019 -10.607 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.607 -13.842 -10.082 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -39.864 -12.312 -10.504 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -39.584 -12.951 -12.811 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -39.841 -14.648 -12.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.820 -13.643 -13.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -42.142 -14.143 -11.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.892 -12.498 -12.178 1.00 0.00 H new ATOM 157 N ILE A 20 -35.042 -14.737 -10.171 1.00 0.00 N ATOM 158 CA ILE A 20 -34.400 -15.854 -10.915 1.00 0.00 C ATOM 159 C ILE A 20 -33.148 -16.305 -10.163 1.00 0.00 C ATOM 160 O ILE A 20 -32.541 -15.544 -9.435 1.00 0.00 O ATOM 161 CB ILE A 20 -34.005 -15.386 -12.320 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.047 -14.400 -12.858 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.924 -16.593 -13.255 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.383 -13.045 -13.111 1.00 0.00 C ATOM 0 H ILE A 20 -34.636 -13.816 -10.337 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.103 -16.683 -10.997 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.035 -14.891 -12.270 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.482 -14.782 -13.781 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.862 -14.290 -12.143 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.643 -16.261 -14.254 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.176 -17.293 -12.882 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.895 -17.087 -13.296 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.124 -12.343 -13.494 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -33.969 -12.663 -12.178 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.583 -13.163 -13.842 1.00 0.00 H new ATOM 165 N LYS A 21 -32.755 -17.536 -10.334 1.00 0.00 N ATOM 166 CA LYS A 21 -31.542 -18.034 -9.631 1.00 0.00 C ATOM 167 C LYS A 21 -30.620 -18.721 -10.636 1.00 0.00 C ATOM 168 O LYS A 21 -30.517 -19.930 -10.677 1.00 0.00 O ATOM 169 CB LYS A 21 -31.951 -19.023 -8.538 1.00 0.00 C ATOM 170 CG LYS A 21 -32.919 -18.339 -7.570 1.00 0.00 C ATOM 171 CD LYS A 21 -32.216 -18.095 -6.234 1.00 0.00 C ATOM 172 CE LYS A 21 -32.090 -19.418 -5.476 1.00 0.00 C ATOM 173 NZ LYS A 21 -33.435 -20.049 -5.354 1.00 0.00 N ATOM 0 H LYS A 21 -33.222 -18.219 -10.931 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.015 -17.196 -9.173 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.423 -19.899 -8.983 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.070 -19.374 -8.001 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.263 -17.394 -7.990 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.801 -18.961 -7.421 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -31.229 -17.665 -6.403 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.780 -17.375 -5.640 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -31.409 -20.087 -6.001 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -31.667 -19.244 -4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -33.500 -20.556 -4.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -34.169 -19.313 -5.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -33.576 -20.719 -6.137 1.00 0.00 H new ATOM 174 N LYS A 22 -29.942 -17.943 -11.434 1.00 0.00 N ATOM 175 CA LYS A 22 -29.009 -18.505 -12.449 1.00 0.00 C ATOM 176 C LYS A 22 -29.631 -19.712 -13.153 1.00 0.00 C ATOM 177 O LYS A 22 -30.773 -20.063 -12.929 1.00 0.00 O ATOM 178 CB LYS A 22 -27.712 -18.912 -11.764 1.00 0.00 C ATOM 179 CG LYS A 22 -26.938 -17.647 -11.412 1.00 0.00 C ATOM 180 CD LYS A 22 -25.646 -18.021 -10.698 1.00 0.00 C ATOM 181 CE LYS A 22 -25.943 -18.367 -9.238 1.00 0.00 C ATOM 182 NZ LYS A 22 -24.663 -18.655 -8.529 1.00 0.00 N ATOM 0 H LYS A 22 -29.997 -16.925 -11.425 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.806 -17.744 -13.202 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.923 -19.490 -10.865 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.120 -19.549 -12.421 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.715 -17.081 -12.317 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.544 -17.003 -10.775 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.178 -18.871 -11.195 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -24.939 -17.193 -10.749 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.461 -17.539 -8.754 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.604 -19.232 -9.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -24.862 -18.891 -7.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -24.186 -19.458 -8.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -24.048 -17.818 -8.570 1.00 0.00 H new ATOM 183 N ASP A 23 -28.884 -20.331 -14.028 1.00 0.00 N ATOM 184 CA ASP A 23 -29.402 -21.510 -14.781 1.00 0.00 C ATOM 185 C ASP A 23 -30.235 -21.039 -15.979 1.00 0.00 C ATOM 186 O ASP A 23 -30.339 -21.719 -16.980 1.00 0.00 O ATOM 187 CB ASP A 23 -30.263 -22.377 -13.861 1.00 0.00 C ATOM 188 CG ASP A 23 -29.846 -23.842 -14.001 1.00 0.00 C ATOM 189 OD1 ASP A 23 -29.613 -24.267 -15.120 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.768 -24.514 -12.986 1.00 0.00 O ATOM 0 H ASP A 23 -27.926 -20.066 -14.256 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.559 -22.099 -15.142 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -30.149 -22.053 -12.827 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -31.316 -22.262 -14.117 1.00 0.00 H new ATOM 191 N GLU A 24 -30.820 -19.877 -15.888 1.00 0.00 N ATOM 192 CA GLU A 24 -31.633 -19.354 -17.018 1.00 0.00 C ATOM 193 C GLU A 24 -31.087 -17.983 -17.404 1.00 0.00 C ATOM 194 O GLU A 24 -30.910 -17.674 -18.565 1.00 0.00 O ATOM 195 CB GLU A 24 -33.094 -19.219 -16.582 1.00 0.00 C ATOM 196 CG GLU A 24 -33.999 -19.919 -17.597 1.00 0.00 C ATOM 197 CD GLU A 24 -34.665 -18.874 -18.493 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.076 -17.823 -18.683 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.754 -19.142 -18.974 1.00 0.00 O ATOM 0 H GLU A 24 -30.769 -19.265 -15.074 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.580 -20.035 -17.867 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.231 -19.658 -15.594 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.365 -18.166 -16.503 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.416 -20.613 -18.202 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -34.758 -20.506 -17.079 1.00 0.00 H new ATOM 200 N LEU A 25 -30.806 -17.164 -16.429 1.00 0.00 N ATOM 201 CA LEU A 25 -30.256 -15.815 -16.723 1.00 0.00 C ATOM 202 C LEU A 25 -29.171 -15.943 -17.792 1.00 0.00 C ATOM 203 O LEU A 25 -29.203 -15.274 -18.804 1.00 0.00 O ATOM 204 CB LEU A 25 -29.644 -15.228 -15.448 1.00 0.00 C ATOM 205 CG LEU A 25 -30.151 -13.800 -15.239 1.00 0.00 C ATOM 206 CD1 LEU A 25 -29.994 -13.002 -16.535 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.627 -13.837 -14.836 1.00 0.00 C ATOM 0 H LEU A 25 -30.935 -17.373 -15.439 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.052 -15.161 -17.079 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.907 -15.846 -14.590 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.556 -15.230 -15.521 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.570 -13.322 -14.450 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.356 -11.985 -16.382 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.942 -12.974 -16.820 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.572 -13.478 -17.327 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -31.989 -12.820 -14.687 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -32.207 -14.317 -15.624 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -31.737 -14.401 -13.910 1.00 0.00 H new ATOM 208 N LYS A 26 -28.208 -16.799 -17.573 1.00 0.00 N ATOM 209 CA LYS A 26 -27.118 -16.962 -18.575 1.00 0.00 C ATOM 210 C LYS A 26 -27.642 -17.691 -19.810 1.00 0.00 C ATOM 211 O LYS A 26 -27.266 -17.387 -20.922 1.00 0.00 O ATOM 212 CB LYS A 26 -25.970 -17.762 -17.969 1.00 0.00 C ATOM 213 CG LYS A 26 -26.528 -18.927 -17.147 1.00 0.00 C ATOM 214 CD LYS A 26 -25.853 -20.230 -17.581 1.00 0.00 C ATOM 215 CE LYS A 26 -25.416 -21.018 -16.345 1.00 0.00 C ATOM 216 NZ LYS A 26 -25.774 -22.455 -16.517 1.00 0.00 N ATOM 0 H LYS A 26 -28.130 -17.390 -16.745 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.761 -15.973 -18.864 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.321 -18.140 -18.759 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.360 -17.118 -17.336 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.355 -18.752 -16.085 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.607 -19.000 -17.286 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.542 -20.826 -18.180 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.990 -20.012 -18.210 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.341 -20.916 -16.197 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.900 -20.616 -15.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.477 -22.990 -15.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.803 -22.544 -16.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.292 -22.835 -17.357 1.00 0.00 H new ATOM 217 N LYS A 27 -28.503 -18.653 -19.632 1.00 0.00 N ATOM 218 CA LYS A 27 -29.037 -19.387 -20.811 1.00 0.00 C ATOM 219 C LYS A 27 -29.893 -18.437 -21.650 1.00 0.00 C ATOM 220 O LYS A 27 -30.301 -18.759 -22.748 1.00 0.00 O ATOM 221 CB LYS A 27 -29.892 -20.563 -20.340 1.00 0.00 C ATOM 222 CG LYS A 27 -29.075 -21.854 -20.421 1.00 0.00 C ATOM 223 CD LYS A 27 -29.257 -22.488 -21.801 1.00 0.00 C ATOM 224 CE LYS A 27 -29.907 -23.864 -21.648 1.00 0.00 C ATOM 225 NZ LYS A 27 -31.267 -23.708 -21.058 1.00 0.00 N ATOM 0 H LYS A 27 -28.858 -18.961 -18.727 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.209 -19.763 -21.412 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.227 -20.396 -19.316 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.786 -20.647 -20.958 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -28.021 -21.641 -20.243 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.395 -22.549 -19.645 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -29.878 -21.848 -22.428 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.292 -22.583 -22.299 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -29.974 -24.356 -22.618 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -29.293 -24.499 -21.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -31.864 -24.510 -21.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -31.195 -23.684 -20.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -31.693 -22.821 -21.396 1.00 0.00 H new ATOM 226 N SER A 28 -30.170 -17.268 -21.139 1.00 0.00 N ATOM 227 CA SER A 28 -31.001 -16.298 -21.903 1.00 0.00 C ATOM 228 C SER A 28 -30.100 -15.262 -22.572 1.00 0.00 C ATOM 229 O SER A 28 -30.426 -14.730 -23.614 1.00 0.00 O ATOM 230 CB SER A 28 -31.968 -15.595 -20.952 1.00 0.00 C ATOM 231 OG SER A 28 -33.195 -15.345 -21.626 1.00 0.00 O ATOM 0 H SER A 28 -29.856 -16.944 -20.224 1.00 0.00 H new ATOM 0 HA SER A 28 -31.566 -16.831 -22.668 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.143 -16.213 -20.072 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.535 -14.658 -20.602 1.00 0.00 H new ATOM 0 HG SER A 28 -33.429 -14.397 -21.539 1.00 0.00 H new ATOM 232 N LEU A 29 -28.964 -14.976 -21.997 1.00 0.00 N ATOM 233 CA LEU A 29 -28.055 -13.983 -22.633 1.00 0.00 C ATOM 234 C LEU A 29 -27.160 -14.727 -23.623 1.00 0.00 C ATOM 235 O LEU A 29 -26.569 -14.147 -24.515 1.00 0.00 O ATOM 236 CB LEU A 29 -27.177 -13.294 -21.580 1.00 0.00 C ATOM 237 CG LEU A 29 -27.901 -13.196 -20.233 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.955 -13.667 -19.128 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.293 -11.741 -19.972 1.00 0.00 C ATOM 0 H LEU A 29 -28.629 -15.382 -21.123 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.648 -13.220 -23.137 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.248 -13.851 -21.457 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.907 -12.296 -21.924 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.796 -13.817 -20.248 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.460 -13.601 -18.164 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.663 -14.700 -19.315 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.067 -13.035 -19.116 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.808 -11.669 -19.014 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.397 -11.121 -19.949 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.954 -11.394 -20.766 1.00 0.00 H new ATOM 240 N TYR A 30 -27.066 -16.019 -23.463 1.00 0.00 N ATOM 241 CA TYR A 30 -26.223 -16.842 -24.368 1.00 0.00 C ATOM 242 C TYR A 30 -26.936 -17.014 -25.707 1.00 0.00 C ATOM 243 O TYR A 30 -26.315 -17.064 -26.750 1.00 0.00 O ATOM 244 CB TYR A 30 -26.006 -18.209 -23.716 1.00 0.00 C ATOM 245 CG TYR A 30 -24.536 -18.555 -23.724 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.900 -18.885 -24.926 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.809 -18.550 -22.526 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.539 -19.209 -24.932 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.447 -18.874 -22.532 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.812 -19.203 -23.735 1.00 0.00 C ATOM 251 OH TYR A 30 -20.470 -19.522 -23.741 1.00 0.00 O ATOM 0 H TYR A 30 -27.546 -16.544 -22.732 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.263 -16.356 -24.538 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.380 -18.197 -22.692 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.571 -18.971 -24.253 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.460 -18.890 -25.849 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.299 -18.296 -21.598 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.049 -19.464 -25.860 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.887 -18.870 -21.609 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.291 -20.196 -23.053 1.00 0.00 H new ATOM 252 N ALA A 31 -28.236 -17.102 -25.688 1.00 0.00 N ATOM 253 CA ALA A 31 -28.984 -17.265 -26.964 1.00 0.00 C ATOM 254 C ALA A 31 -29.386 -15.888 -27.496 1.00 0.00 C ATOM 255 O ALA A 31 -30.331 -15.758 -28.248 1.00 0.00 O ATOM 256 CB ALA A 31 -30.240 -18.103 -26.716 1.00 0.00 C ATOM 0 H ALA A 31 -28.811 -17.068 -24.846 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.351 -17.768 -27.696 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.788 -18.222 -27.651 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.954 -19.083 -26.335 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.874 -17.601 -25.985 1.00 0.00 H new ATOM 257 N ILE A 32 -28.680 -14.855 -27.115 1.00 0.00 N ATOM 258 CA ILE A 32 -29.041 -13.497 -27.609 1.00 0.00 C ATOM 259 C ILE A 32 -27.806 -12.808 -28.215 1.00 0.00 C ATOM 260 O ILE A 32 -27.832 -12.380 -29.351 1.00 0.00 O ATOM 261 CB ILE A 32 -29.637 -12.672 -26.452 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.717 -11.741 -27.006 1.00 0.00 C ATOM 263 CG2 ILE A 32 -28.558 -11.836 -25.757 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.521 -11.145 -25.849 1.00 0.00 C ATOM 0 H ILE A 32 -27.876 -14.894 -26.488 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.792 -13.579 -28.395 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.064 -13.358 -25.721 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.259 -10.945 -27.593 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.377 -12.291 -27.676 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -29.007 -11.264 -24.945 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -27.790 -12.496 -25.354 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -28.108 -11.152 -26.477 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.290 -10.482 -26.244 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -31.991 -11.948 -25.281 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.855 -10.580 -25.196 1.00 0.00 H new ATOM 265 N PHE A 33 -26.723 -12.702 -27.484 1.00 0.00 N ATOM 266 CA PHE A 33 -25.509 -12.044 -28.059 1.00 0.00 C ATOM 267 C PHE A 33 -24.716 -13.071 -28.869 1.00 0.00 C ATOM 268 O PHE A 33 -23.864 -12.725 -29.663 1.00 0.00 O ATOM 269 CB PHE A 33 -24.598 -11.524 -26.948 1.00 0.00 C ATOM 270 CG PHE A 33 -25.390 -10.861 -25.851 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.278 -9.809 -26.134 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.216 -11.296 -24.535 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.987 -9.203 -25.090 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.922 -10.691 -23.498 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.809 -9.643 -23.772 1.00 0.00 C ATOM 0 H PHE A 33 -26.627 -13.038 -26.526 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.835 -11.214 -28.686 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.020 -12.350 -26.533 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.884 -10.813 -27.364 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.413 -9.470 -27.151 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.532 -12.104 -24.321 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.672 -8.395 -25.301 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.785 -11.030 -22.482 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.356 -9.174 -22.967 1.00 0.00 H new ATOM 276 N SER A 34 -24.974 -14.333 -28.664 1.00 0.00 N ATOM 277 CA SER A 34 -24.221 -15.370 -29.421 1.00 0.00 C ATOM 278 C SER A 34 -24.220 -14.993 -30.900 1.00 0.00 C ATOM 279 O SER A 34 -23.315 -15.327 -31.640 1.00 0.00 O ATOM 280 CB SER A 34 -24.887 -16.730 -29.228 1.00 0.00 C ATOM 281 OG SER A 34 -24.815 -17.464 -30.443 1.00 0.00 O ATOM 0 H SER A 34 -25.670 -14.689 -28.009 1.00 0.00 H new ATOM 0 HA SER A 34 -23.195 -15.428 -29.057 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.392 -17.280 -28.427 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.927 -16.600 -28.929 1.00 0.00 H new ATOM 0 HG SER A 34 -25.240 -18.339 -30.322 1.00 0.00 H new ATOM 282 N GLN A 35 -25.220 -14.276 -31.329 1.00 0.00 N ATOM 283 CA GLN A 35 -25.277 -13.846 -32.752 1.00 0.00 C ATOM 284 C GLN A 35 -24.739 -12.420 -32.835 1.00 0.00 C ATOM 285 O GLN A 35 -24.196 -12.000 -33.838 1.00 0.00 O ATOM 286 CB GLN A 35 -26.719 -13.872 -33.279 1.00 0.00 C ATOM 287 CG GLN A 35 -27.699 -14.273 -32.169 1.00 0.00 C ATOM 288 CD GLN A 35 -29.127 -14.255 -32.719 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.782 -15.277 -32.772 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.639 -13.129 -33.134 1.00 0.00 N ATOM 0 H GLN A 35 -26.003 -13.968 -30.752 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.682 -14.528 -33.359 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.986 -12.890 -33.668 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.795 -14.575 -34.108 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.454 -15.267 -31.795 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.613 -13.586 -31.327 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.089 -12.271 -33.089 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.590 -13.106 -33.503 1.00 0.00 H new ATOM 291 N PHE A 36 -24.874 -11.683 -31.768 1.00 0.00 N ATOM 292 CA PHE A 36 -24.362 -10.291 -31.746 1.00 0.00 C ATOM 293 C PHE A 36 -22.860 -10.326 -31.998 1.00 0.00 C ATOM 294 O PHE A 36 -22.263 -9.363 -32.437 1.00 0.00 O ATOM 295 CB PHE A 36 -24.645 -9.675 -30.391 1.00 0.00 C ATOM 296 CG PHE A 36 -26.109 -9.296 -30.313 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.105 -10.249 -30.568 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.470 -7.987 -29.985 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.455 -9.890 -30.492 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.819 -7.631 -29.909 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.812 -8.581 -30.163 1.00 0.00 C ATOM 0 H PHE A 36 -25.321 -11.991 -30.905 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.851 -9.693 -32.515 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.397 -10.381 -29.598 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.020 -8.794 -30.241 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -26.830 -11.262 -30.823 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.706 -7.249 -29.790 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.221 -10.626 -30.688 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.095 -6.619 -29.653 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.854 -8.303 -30.105 1.00 0.00 H new ATOM 302 N GLY A 37 -22.248 -11.447 -31.730 1.00 0.00 N ATOM 303 CA GLY A 37 -20.781 -11.574 -31.958 1.00 0.00 C ATOM 304 C GLY A 37 -20.323 -12.984 -31.579 1.00 0.00 C ATOM 305 O GLY A 37 -19.897 -13.753 -32.419 1.00 0.00 O ATOM 0 H GLY A 37 -22.702 -12.283 -31.362 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.546 -11.373 -33.003 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.245 -10.834 -31.363 1.00 0.00 H new ATOM 306 N GLN A 38 -20.406 -13.336 -30.323 1.00 0.00 N ATOM 307 CA GLN A 38 -19.974 -14.701 -29.906 1.00 0.00 C ATOM 308 C GLN A 38 -19.895 -14.783 -28.379 1.00 0.00 C ATOM 309 O GLN A 38 -18.970 -14.279 -27.767 1.00 0.00 O ATOM 310 CB GLN A 38 -18.596 -15.004 -30.500 1.00 0.00 C ATOM 311 CG GLN A 38 -18.695 -16.204 -31.446 1.00 0.00 C ATOM 312 CD GLN A 38 -18.257 -17.471 -30.709 1.00 0.00 C ATOM 313 OE1 GLN A 38 -18.966 -17.969 -29.857 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.109 -18.018 -31.003 1.00 0.00 N ATOM 0 H GLN A 38 -20.753 -12.740 -29.571 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.700 -15.429 -30.267 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.222 -14.133 -31.039 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.884 -15.215 -29.702 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.718 -16.314 -31.805 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.066 -16.044 -32.321 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.513 -17.601 -31.718 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.808 -18.863 -30.518 1.00 0.00 H new ATOM 315 N ILE A 39 -20.849 -15.429 -27.760 1.00 0.00 N ATOM 316 CA ILE A 39 -20.824 -15.561 -26.275 1.00 0.00 C ATOM 317 C ILE A 39 -19.969 -16.768 -25.904 1.00 0.00 C ATOM 318 O ILE A 39 -20.075 -17.818 -26.504 1.00 0.00 O ATOM 319 CB ILE A 39 -22.243 -15.782 -25.748 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.061 -14.521 -25.980 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.197 -16.075 -24.249 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.289 -13.342 -25.402 1.00 0.00 C ATOM 0 H ILE A 39 -21.645 -15.871 -28.220 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.412 -14.652 -25.837 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.696 -16.625 -26.270 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.239 -14.374 -27.045 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.037 -14.607 -25.503 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.210 -16.232 -23.878 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.603 -16.971 -24.072 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.746 -15.231 -23.727 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.857 -12.424 -25.557 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.134 -13.497 -24.334 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.323 -13.260 -25.901 1.00 0.00 H new ATOM 323 N LEU A 40 -19.128 -16.640 -24.920 1.00 0.00 N ATOM 324 CA LEU A 40 -18.283 -17.801 -24.526 1.00 0.00 C ATOM 325 C LEU A 40 -18.085 -17.801 -23.016 1.00 0.00 C ATOM 326 O LEU A 40 -17.266 -18.533 -22.497 1.00 0.00 O ATOM 327 CB LEU A 40 -16.907 -17.740 -25.207 1.00 0.00 C ATOM 328 CG LEU A 40 -16.720 -16.409 -25.936 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.234 -16.046 -25.949 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.224 -16.549 -27.374 1.00 0.00 C ATOM 0 H LEU A 40 -18.988 -15.790 -24.374 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.792 -18.712 -24.841 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.122 -17.865 -24.462 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.809 -18.564 -25.914 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.282 -15.626 -25.427 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.096 -15.097 -26.468 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.873 -15.955 -24.925 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.673 -16.826 -26.464 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.093 -15.603 -27.899 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.657 -17.328 -27.884 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.281 -16.816 -27.365 1.00 0.00 H new ATOM 331 N ASP A 41 -18.820 -17.000 -22.293 1.00 0.00 N ATOM 332 CA ASP A 41 -18.633 -17.004 -20.823 1.00 0.00 C ATOM 333 C ASP A 41 -19.529 -15.966 -20.150 1.00 0.00 C ATOM 334 O ASP A 41 -19.065 -14.956 -19.659 1.00 0.00 O ATOM 335 CB ASP A 41 -17.170 -16.703 -20.495 1.00 0.00 C ATOM 336 CG ASP A 41 -16.550 -17.903 -19.778 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.287 -18.627 -19.129 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.348 -18.079 -19.891 1.00 0.00 O ATOM 0 H ASP A 41 -19.526 -16.357 -22.651 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.906 -17.989 -20.445 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.618 -16.488 -21.410 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.103 -15.815 -19.866 1.00 0.00 H new ATOM 339 N ILE A 42 -20.804 -16.220 -20.090 1.00 0.00 N ATOM 340 CA ILE A 42 -21.711 -15.270 -19.403 1.00 0.00 C ATOM 341 C ILE A 42 -21.656 -15.593 -17.913 1.00 0.00 C ATOM 342 O ILE A 42 -21.717 -16.743 -17.524 1.00 0.00 O ATOM 343 CB ILE A 42 -23.133 -15.445 -19.923 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.083 -15.725 -21.422 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.918 -14.162 -19.675 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.504 -15.772 -21.978 1.00 0.00 C ATOM 0 H ILE A 42 -21.255 -17.044 -20.487 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.407 -14.239 -19.586 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.617 -16.275 -19.409 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.508 -14.950 -21.929 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.576 -16.672 -21.609 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.936 -14.281 -20.045 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.943 -13.952 -18.606 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.437 -13.335 -20.197 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.469 -15.972 -23.049 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.064 -16.563 -21.479 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.995 -14.815 -21.803 1.00 0.00 H new ATOM 347 N LEU A 43 -21.499 -14.613 -17.072 1.00 0.00 N ATOM 348 CA LEU A 43 -21.396 -14.923 -15.622 1.00 0.00 C ATOM 349 C LEU A 43 -22.415 -14.122 -14.812 1.00 0.00 C ATOM 350 O LEU A 43 -22.596 -12.936 -15.005 1.00 0.00 O ATOM 351 CB LEU A 43 -19.982 -14.590 -15.141 1.00 0.00 C ATOM 352 CG LEU A 43 -18.974 -14.885 -16.257 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.350 -13.576 -16.737 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.876 -15.808 -15.720 1.00 0.00 C ATOM 0 H LEU A 43 -21.438 -13.625 -17.320 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.606 -15.983 -15.476 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.923 -13.540 -14.853 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.741 -15.178 -14.255 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.483 -15.371 -17.089 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.633 -13.784 -17.531 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.132 -12.918 -17.118 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.840 -13.090 -15.906 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.158 -16.019 -16.513 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.366 -15.321 -14.889 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.321 -16.742 -15.376 1.00 0.00 H new ATOM 355 N VAL A 44 -23.068 -14.778 -13.892 1.00 0.00 N ATOM 356 CA VAL A 44 -24.070 -14.090 -13.033 1.00 0.00 C ATOM 357 C VAL A 44 -23.768 -14.425 -11.570 1.00 0.00 C ATOM 358 O VAL A 44 -22.952 -15.276 -11.278 1.00 0.00 O ATOM 359 CB VAL A 44 -25.476 -14.580 -13.385 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.496 -13.486 -13.063 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.542 -14.917 -14.876 1.00 0.00 C ATOM 0 H VAL A 44 -22.948 -15.772 -13.698 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.018 -13.013 -13.193 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.705 -15.471 -12.801 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.497 -13.837 -13.314 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.451 -13.248 -12.000 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.268 -12.593 -13.645 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.544 -15.266 -15.126 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.311 -14.027 -15.461 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.818 -15.699 -15.105 1.00 0.00 H new ATOM 362 N SER A 45 -24.416 -13.770 -10.648 1.00 0.00 N ATOM 363 CA SER A 45 -24.156 -14.066 -9.210 1.00 0.00 C ATOM 364 C SER A 45 -25.413 -13.774 -8.391 1.00 0.00 C ATOM 365 O SER A 45 -26.123 -12.821 -8.644 1.00 0.00 O ATOM 366 CB SER A 45 -23.005 -13.194 -8.707 1.00 0.00 C ATOM 367 OG SER A 45 -22.873 -13.357 -7.301 1.00 0.00 O ATOM 0 H SER A 45 -25.112 -13.045 -10.826 1.00 0.00 H new ATOM 0 HA SER A 45 -23.889 -15.117 -9.101 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.077 -13.473 -9.206 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.194 -12.148 -8.947 1.00 0.00 H new ATOM 0 HG SER A 45 -22.135 -12.801 -6.975 1.00 0.00 H new ATOM 368 N ARG A 46 -25.694 -14.588 -7.412 1.00 0.00 N ATOM 369 CA ARG A 46 -26.906 -14.360 -6.578 1.00 0.00 C ATOM 370 C ARG A 46 -26.524 -13.570 -5.323 1.00 0.00 C ATOM 371 O ARG A 46 -27.224 -13.589 -4.330 1.00 0.00 O ATOM 372 CB ARG A 46 -27.507 -15.707 -6.171 1.00 0.00 C ATOM 373 CG ARG A 46 -29.023 -15.564 -6.028 1.00 0.00 C ATOM 374 CD ARG A 46 -29.651 -15.389 -7.412 1.00 0.00 C ATOM 375 NE ARG A 46 -29.817 -13.936 -7.701 1.00 0.00 N ATOM 376 CZ ARG A 46 -30.434 -13.553 -8.786 1.00 0.00 C ATOM 377 NH1 ARG A 46 -30.264 -14.212 -9.899 1.00 0.00 N ATOM 378 NH2 ARG A 46 -31.219 -12.510 -8.758 1.00 0.00 N ATOM 0 H ARG A 46 -25.136 -15.402 -7.153 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.639 -13.794 -7.152 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -27.271 -16.464 -6.919 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -27.072 -16.042 -5.230 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -29.438 -16.445 -5.537 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -29.260 -14.707 -5.398 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -29.020 -15.852 -8.171 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -30.618 -15.891 -7.451 1.00 0.00 H new ATOM 0 HE ARG A 46 -29.449 -13.241 -7.051 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -29.649 -15.026 -9.921 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -30.746 -13.913 -10.747 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -31.350 -11.994 -7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -31.701 -12.211 -9.606 1.00 0.00 H new ATOM 379 N SER A 47 -25.420 -12.875 -5.359 1.00 0.00 N ATOM 380 CA SER A 47 -25.001 -12.084 -4.167 1.00 0.00 C ATOM 381 C SER A 47 -25.908 -10.861 -4.027 1.00 0.00 C ATOM 382 O SER A 47 -26.548 -10.440 -4.970 1.00 0.00 O ATOM 383 CB SER A 47 -23.553 -11.627 -4.342 1.00 0.00 C ATOM 384 OG SER A 47 -22.685 -12.743 -4.189 1.00 0.00 O ATOM 0 H SER A 47 -24.791 -12.821 -6.160 1.00 0.00 H new ATOM 0 HA SER A 47 -25.080 -12.702 -3.273 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.418 -11.179 -5.326 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.311 -10.860 -3.607 1.00 0.00 H new ATOM 0 HG SER A 47 -22.547 -13.172 -5.059 1.00 0.00 H new ATOM 385 N LEU A 48 -25.968 -10.284 -2.857 1.00 0.00 N ATOM 386 CA LEU A 48 -26.832 -9.087 -2.664 1.00 0.00 C ATOM 387 C LEU A 48 -26.241 -7.908 -3.438 1.00 0.00 C ATOM 388 O LEU A 48 -26.955 -7.082 -3.972 1.00 0.00 O ATOM 389 CB LEU A 48 -26.906 -8.746 -1.175 1.00 0.00 C ATOM 390 CG LEU A 48 -28.117 -9.445 -0.558 1.00 0.00 C ATOM 391 CD1 LEU A 48 -29.400 -8.784 -1.066 1.00 0.00 C ATOM 392 CD2 LEU A 48 -28.112 -10.921 -0.964 1.00 0.00 C ATOM 0 H LEU A 48 -25.457 -10.590 -2.029 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.836 -9.295 -3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -25.993 -9.063 -0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.986 -7.667 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 48 -28.070 -9.364 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.264 -9.282 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.404 -7.732 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -29.447 -8.867 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -28.975 -11.422 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -28.160 -11.000 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -27.197 -11.394 -0.606 1.00 0.00 H new ATOM 393 N LYS A 49 -24.942 -7.830 -3.517 1.00 0.00 N ATOM 394 CA LYS A 49 -24.309 -6.716 -4.271 1.00 0.00 C ATOM 395 C LYS A 49 -24.317 -7.076 -5.755 1.00 0.00 C ATOM 396 O LYS A 49 -24.194 -6.228 -6.617 1.00 0.00 O ATOM 397 CB LYS A 49 -22.868 -6.524 -3.796 1.00 0.00 C ATOM 398 CG LYS A 49 -22.862 -6.168 -2.308 1.00 0.00 C ATOM 399 CD LYS A 49 -23.234 -4.694 -2.132 1.00 0.00 C ATOM 400 CE LYS A 49 -22.310 -4.055 -1.093 1.00 0.00 C ATOM 401 NZ LYS A 49 -22.768 -4.428 0.276 1.00 0.00 N ATOM 0 H LYS A 49 -24.292 -8.491 -3.091 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.860 -5.790 -4.105 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.294 -7.435 -3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.387 -5.733 -4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.569 -6.799 -1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -21.877 -6.358 -1.882 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -23.146 -4.170 -3.084 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -24.273 -4.606 -1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.284 -4.389 -1.248 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -22.313 -2.971 -1.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -22.140 -3.994 0.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.740 -4.088 0.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.744 -5.462 0.380 1.00 0.00 H new ATOM 402 N MET A 50 -24.473 -8.336 -6.053 1.00 0.00 N ATOM 403 CA MET A 50 -24.504 -8.775 -7.472 1.00 0.00 C ATOM 404 C MET A 50 -25.885 -9.363 -7.771 1.00 0.00 C ATOM 405 O MET A 50 -26.028 -10.537 -8.046 1.00 0.00 O ATOM 406 CB MET A 50 -23.428 -9.844 -7.697 1.00 0.00 C ATOM 407 CG MET A 50 -22.523 -9.460 -8.877 1.00 0.00 C ATOM 408 SD MET A 50 -23.509 -8.834 -10.264 1.00 0.00 S ATOM 409 CE MET A 50 -24.559 -10.288 -10.492 1.00 0.00 C ATOM 0 H MET A 50 -24.581 -9.084 -5.368 1.00 0.00 H new ATOM 0 HA MET A 50 -24.311 -7.929 -8.132 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.828 -9.960 -6.794 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.900 -10.807 -7.892 1.00 0.00 H new ATOM 0 HG2 MET A 50 -21.808 -8.701 -8.561 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.946 -10.328 -9.197 1.00 0.00 H new ATOM 0 HE1 MET A 50 -25.567 -9.971 -10.759 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.151 -10.910 -11.289 1.00 0.00 H new ATOM 0 HE3 MET A 50 -24.593 -10.861 -9.566 1.00 0.00 H new ATOM 410 N ARG A 51 -26.904 -8.552 -7.703 1.00 0.00 N ATOM 411 CA ARG A 51 -28.284 -9.054 -7.968 1.00 0.00 C ATOM 412 C ARG A 51 -28.360 -9.657 -9.374 1.00 0.00 C ATOM 413 O ARG A 51 -27.396 -10.182 -9.891 1.00 0.00 O ATOM 414 CB ARG A 51 -29.276 -7.892 -7.853 1.00 0.00 C ATOM 415 CG ARG A 51 -29.109 -7.209 -6.493 1.00 0.00 C ATOM 416 CD ARG A 51 -29.593 -8.148 -5.387 1.00 0.00 C ATOM 417 NE ARG A 51 -30.679 -7.485 -4.613 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.575 -8.206 -3.997 1.00 0.00 C ATOM 419 NH1 ARG A 51 -32.341 -9.016 -4.675 1.00 0.00 N ATOM 420 NH2 ARG A 51 -31.703 -8.120 -2.702 1.00 0.00 N ATOM 0 H ARG A 51 -26.841 -7.560 -7.475 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.534 -9.824 -7.238 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.106 -7.174 -8.655 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.296 -8.259 -7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.063 -6.948 -6.331 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.677 -6.279 -6.469 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.957 -9.080 -5.820 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -28.766 -8.405 -4.726 1.00 0.00 H new ATOM 0 HE ARG A 51 -30.722 -6.467 -4.564 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -32.240 -9.086 -5.688 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.041 -9.579 -4.192 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -31.103 -7.489 -2.171 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.403 -8.684 -2.220 1.00 0.00 H new ATOM 421 N GLY A 52 -29.506 -9.591 -9.991 1.00 0.00 N ATOM 422 CA GLY A 52 -29.661 -10.163 -11.361 1.00 0.00 C ATOM 423 C GLY A 52 -28.516 -9.696 -12.266 1.00 0.00 C ATOM 424 O GLY A 52 -28.227 -10.308 -13.275 1.00 0.00 O ATOM 0 H GLY A 52 -30.348 -9.163 -9.605 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.671 -11.252 -11.309 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.617 -9.855 -11.785 1.00 0.00 H new ATOM 425 N GLN A 53 -27.869 -8.614 -11.919 1.00 0.00 N ATOM 426 CA GLN A 53 -26.746 -8.098 -12.759 1.00 0.00 C ATOM 427 C GLN A 53 -25.901 -9.255 -13.294 1.00 0.00 C ATOM 428 O GLN A 53 -25.951 -10.363 -12.799 1.00 0.00 O ATOM 429 CB GLN A 53 -25.859 -7.181 -11.913 1.00 0.00 C ATOM 430 CG GLN A 53 -26.536 -5.819 -11.755 1.00 0.00 C ATOM 431 CD GLN A 53 -26.069 -5.164 -10.453 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.757 -5.215 -9.453 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.922 -4.544 -10.424 1.00 0.00 N ATOM 0 H GLN A 53 -28.071 -8.062 -11.085 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.164 -7.545 -13.600 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.685 -7.628 -10.934 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.885 -7.062 -12.387 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.293 -5.180 -12.604 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.619 -5.938 -11.746 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.344 -4.501 -11.263 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.603 -4.102 -9.562 1.00 0.00 H new ATOM 434 N ALA A 54 -25.123 -8.996 -14.306 1.00 0.00 N ATOM 435 CA ALA A 54 -24.263 -10.065 -14.889 1.00 0.00 C ATOM 436 C ALA A 54 -23.445 -9.483 -16.043 1.00 0.00 C ATOM 437 O ALA A 54 -23.835 -8.516 -16.665 1.00 0.00 O ATOM 438 CB ALA A 54 -25.141 -11.203 -15.410 1.00 0.00 C ATOM 0 H ALA A 54 -25.044 -8.085 -14.758 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.591 -10.450 -14.122 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.510 -11.983 -15.836 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.726 -11.617 -14.588 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.814 -10.821 -16.178 1.00 0.00 H new ATOM 439 N PHE A 55 -22.313 -10.062 -16.336 1.00 0.00 N ATOM 440 CA PHE A 55 -21.477 -9.530 -17.455 1.00 0.00 C ATOM 441 C PHE A 55 -21.344 -10.594 -18.548 1.00 0.00 C ATOM 442 O PHE A 55 -21.488 -11.776 -18.302 1.00 0.00 O ATOM 443 CB PHE A 55 -20.078 -9.132 -16.950 1.00 0.00 C ATOM 444 CG PHE A 55 -20.010 -9.201 -15.441 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.958 -10.447 -14.802 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.981 -8.022 -14.682 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.882 -10.516 -13.408 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.906 -8.096 -13.285 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.858 -9.342 -12.649 1.00 0.00 C ATOM 0 H PHE A 55 -21.931 -10.875 -15.854 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.965 -8.644 -17.861 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.329 -9.795 -17.383 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.840 -8.122 -17.283 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.977 -11.355 -15.387 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -20.016 -7.061 -15.173 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.842 -11.477 -12.917 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.885 -7.190 -12.698 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.802 -9.397 -11.572 1.00 0.00 H new ATOM 450 N VAL A 56 -21.077 -10.178 -19.755 1.00 0.00 N ATOM 451 CA VAL A 56 -20.941 -11.152 -20.879 1.00 0.00 C ATOM 452 C VAL A 56 -19.489 -11.190 -21.357 1.00 0.00 C ATOM 453 O VAL A 56 -18.916 -10.172 -21.675 1.00 0.00 O ATOM 454 CB VAL A 56 -21.815 -10.698 -22.049 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.726 -11.710 -23.191 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.265 -10.581 -21.592 1.00 0.00 C ATOM 0 H VAL A 56 -20.946 -9.200 -20.014 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.247 -12.139 -20.532 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.462 -9.728 -22.398 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.351 -11.379 -24.020 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.692 -11.790 -23.526 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.071 -12.683 -22.842 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.885 -10.257 -22.428 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.614 -11.550 -21.236 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.334 -9.852 -20.785 1.00 0.00 H new ATOM 457 N ILE A 57 -18.893 -12.346 -21.441 1.00 0.00 N ATOM 458 CA ILE A 57 -17.491 -12.408 -21.936 1.00 0.00 C ATOM 459 C ILE A 57 -17.522 -12.833 -23.405 1.00 0.00 C ATOM 460 O ILE A 57 -17.840 -13.962 -23.725 1.00 0.00 O ATOM 461 CB ILE A 57 -16.692 -13.423 -21.116 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.989 -13.220 -19.627 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.197 -13.216 -21.370 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.299 -11.945 -19.134 1.00 0.00 C ATOM 0 H ILE A 57 -19.311 -13.242 -21.191 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.014 -11.433 -21.836 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.975 -14.434 -21.409 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.065 -13.148 -19.467 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.638 -14.079 -19.056 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.625 -13.938 -20.787 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.985 -13.357 -22.430 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.914 -12.206 -21.074 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.512 -11.803 -18.074 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.222 -12.035 -19.279 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.671 -11.089 -19.697 1.00 0.00 H new ATOM 465 N PHE A 58 -17.218 -11.938 -24.306 1.00 0.00 N ATOM 466 CA PHE A 58 -17.259 -12.304 -25.749 1.00 0.00 C ATOM 467 C PHE A 58 -15.873 -12.735 -26.223 1.00 0.00 C ATOM 468 O PHE A 58 -14.863 -12.319 -25.689 1.00 0.00 O ATOM 469 CB PHE A 58 -17.688 -11.095 -26.580 1.00 0.00 C ATOM 470 CG PHE A 58 -19.154 -10.795 -26.379 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.573 -10.041 -25.276 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.092 -11.251 -27.313 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.931 -9.743 -25.109 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.449 -10.956 -27.143 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.869 -10.201 -26.043 1.00 0.00 C ATOM 0 H PHE A 58 -16.945 -10.976 -24.106 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.969 -13.122 -25.873 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.093 -10.226 -26.299 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.493 -11.287 -27.635 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.850 -9.690 -24.555 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.768 -11.831 -28.165 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.255 -9.160 -24.260 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.173 -11.311 -27.862 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.916 -9.971 -25.914 1.00 0.00 H new ATOM 476 N LYS A 59 -15.816 -13.544 -27.246 1.00 0.00 N ATOM 477 CA LYS A 59 -14.492 -13.975 -27.778 1.00 0.00 C ATOM 478 C LYS A 59 -13.782 -12.749 -28.348 1.00 0.00 C ATOM 479 O LYS A 59 -12.572 -12.643 -28.316 1.00 0.00 O ATOM 480 CB LYS A 59 -14.683 -15.004 -28.896 1.00 0.00 C ATOM 481 CG LYS A 59 -13.417 -15.855 -29.028 1.00 0.00 C ATOM 482 CD LYS A 59 -13.797 -17.277 -29.445 1.00 0.00 C ATOM 483 CE LYS A 59 -13.474 -17.478 -30.926 1.00 0.00 C ATOM 484 NZ LYS A 59 -12.942 -18.854 -31.136 1.00 0.00 N ATOM 0 H LYS A 59 -16.626 -13.924 -27.735 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.904 -14.425 -26.978 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.540 -15.640 -28.677 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.894 -14.498 -29.838 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.746 -15.415 -29.766 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.879 -15.874 -28.080 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.252 -18.002 -28.841 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.859 -17.448 -29.267 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.370 -17.327 -31.528 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.742 -16.740 -31.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.722 -18.991 -32.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.077 -18.982 -30.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.655 -19.551 -30.839 1.00 0.00 H new ATOM 485 N GLU A 60 -14.535 -11.821 -28.873 1.00 0.00 N ATOM 486 CA GLU A 60 -13.921 -10.596 -29.451 1.00 0.00 C ATOM 487 C GLU A 60 -14.556 -9.357 -28.815 1.00 0.00 C ATOM 488 O GLU A 60 -15.695 -9.377 -28.391 1.00 0.00 O ATOM 489 CB GLU A 60 -14.161 -10.577 -30.962 1.00 0.00 C ATOM 490 CG GLU A 60 -13.142 -9.653 -31.630 1.00 0.00 C ATOM 491 CD GLU A 60 -12.430 -10.408 -32.754 1.00 0.00 C ATOM 492 OE1 GLU A 60 -13.106 -10.833 -33.677 1.00 0.00 O ATOM 493 OE2 GLU A 60 -11.221 -10.547 -32.673 1.00 0.00 O ATOM 0 H GLU A 60 -15.553 -11.861 -28.926 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.849 -10.594 -29.251 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.074 -11.585 -31.367 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.173 -10.234 -31.176 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.642 -8.771 -32.030 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.416 -9.303 -30.896 1.00 0.00 H new ATOM 494 N VAL A 61 -13.824 -8.281 -28.741 1.00 0.00 N ATOM 495 CA VAL A 61 -14.372 -7.038 -28.129 1.00 0.00 C ATOM 496 C VAL A 61 -15.427 -6.424 -29.054 1.00 0.00 C ATOM 497 O VAL A 61 -16.249 -5.634 -28.633 1.00 0.00 O ATOM 498 CB VAL A 61 -13.234 -6.037 -27.916 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.722 -4.881 -27.043 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.065 -6.736 -27.219 1.00 0.00 C ATOM 0 H VAL A 61 -12.865 -8.208 -29.080 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.834 -7.279 -27.172 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.909 -5.651 -28.882 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.909 -4.170 -26.893 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.556 -4.380 -27.535 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.049 -5.267 -26.078 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.254 -6.024 -27.067 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.395 -7.122 -26.254 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.712 -7.561 -27.839 1.00 0.00 H new ATOM 501 N SER A 62 -15.411 -6.775 -30.312 1.00 0.00 N ATOM 502 CA SER A 62 -16.413 -6.203 -31.257 1.00 0.00 C ATOM 503 C SER A 62 -17.775 -6.868 -31.033 1.00 0.00 C ATOM 504 O SER A 62 -18.793 -6.383 -31.486 1.00 0.00 O ATOM 505 CB SER A 62 -15.950 -6.443 -32.698 1.00 0.00 C ATOM 506 OG SER A 62 -16.755 -7.452 -33.296 1.00 0.00 O ATOM 0 H SER A 62 -14.749 -7.432 -30.725 1.00 0.00 H new ATOM 0 HA SER A 62 -16.507 -5.131 -31.080 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.021 -5.519 -33.272 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.903 -6.745 -32.709 1.00 0.00 H new ATOM 0 HG SER A 62 -16.459 -7.603 -34.218 1.00 0.00 H new ATOM 507 N SER A 63 -17.804 -7.975 -30.343 1.00 0.00 N ATOM 508 CA SER A 63 -19.104 -8.664 -30.098 1.00 0.00 C ATOM 509 C SER A 63 -19.862 -7.955 -28.978 1.00 0.00 C ATOM 510 O SER A 63 -21.065 -7.800 -29.032 1.00 0.00 O ATOM 511 CB SER A 63 -18.849 -10.110 -29.685 1.00 0.00 C ATOM 512 OG SER A 63 -18.073 -10.758 -30.685 1.00 0.00 O ATOM 0 H SER A 63 -16.986 -8.432 -29.939 1.00 0.00 H new ATOM 0 HA SER A 63 -19.695 -8.640 -31.013 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.327 -10.140 -28.728 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.796 -10.633 -29.548 1.00 0.00 H new ATOM 0 HG SER A 63 -17.907 -11.687 -30.420 1.00 0.00 H new ATOM 513 N ALA A 64 -19.168 -7.515 -27.965 1.00 0.00 N ATOM 514 CA ALA A 64 -19.853 -6.810 -26.852 1.00 0.00 C ATOM 515 C ALA A 64 -20.377 -5.494 -27.386 1.00 0.00 C ATOM 516 O ALA A 64 -21.382 -4.992 -26.953 1.00 0.00 O ATOM 517 CB ALA A 64 -18.858 -6.527 -25.725 1.00 0.00 C ATOM 0 H ALA A 64 -18.158 -7.614 -27.862 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.665 -7.425 -26.464 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.367 -6.010 -24.912 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.448 -7.468 -25.357 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.049 -5.902 -26.103 1.00 0.00 H new ATOM 518 N THR A 65 -19.682 -4.939 -28.330 1.00 0.00 N ATOM 519 CA THR A 65 -20.087 -3.656 -28.923 1.00 0.00 C ATOM 520 C THR A 65 -21.501 -3.756 -29.473 1.00 0.00 C ATOM 521 O THR A 65 -22.235 -2.791 -29.513 1.00 0.00 O ATOM 522 CB THR A 65 -19.135 -3.349 -30.065 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.814 -3.208 -29.560 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.565 -2.064 -30.747 1.00 0.00 C ATOM 0 H THR A 65 -18.828 -5.337 -28.722 1.00 0.00 H new ATOM 0 HA THR A 65 -20.058 -2.872 -28.166 1.00 0.00 H new ATOM 0 HB THR A 65 -19.156 -4.165 -30.787 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.435 -4.094 -29.383 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.883 -1.842 -31.567 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.576 -2.180 -31.137 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.546 -1.246 -30.027 1.00 0.00 H new ATOM 525 N ASN A 66 -21.879 -4.916 -29.912 1.00 0.00 N ATOM 526 CA ASN A 66 -23.238 -5.091 -30.474 1.00 0.00 C ATOM 527 C ASN A 66 -24.186 -5.516 -29.357 1.00 0.00 C ATOM 528 O ASN A 66 -25.212 -4.917 -29.125 1.00 0.00 O ATOM 529 CB ASN A 66 -23.185 -6.175 -31.548 1.00 0.00 C ATOM 530 CG ASN A 66 -22.812 -5.541 -32.887 1.00 0.00 C ATOM 531 OD1 ASN A 66 -23.363 -5.886 -33.913 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.890 -4.620 -32.918 1.00 0.00 N ATOM 0 H ASN A 66 -21.301 -5.756 -29.906 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.593 -4.158 -30.912 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.454 -6.936 -31.277 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.151 -6.674 -31.625 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.630 -4.188 -33.805 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.428 -4.331 -32.056 1.00 0.00 H new ATOM 533 N ALA A 67 -23.837 -6.542 -28.653 1.00 0.00 N ATOM 534 CA ALA A 67 -24.709 -7.010 -27.541 1.00 0.00 C ATOM 535 C ALA A 67 -25.059 -5.826 -26.650 1.00 0.00 C ATOM 536 O ALA A 67 -26.046 -5.817 -25.943 1.00 0.00 O ATOM 537 CB ALA A 67 -23.951 -8.026 -26.702 1.00 0.00 C ATOM 0 H ALA A 67 -22.984 -7.083 -28.794 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.613 -7.458 -27.954 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.587 -8.371 -25.886 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.668 -8.874 -27.325 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.054 -7.562 -26.292 1.00 0.00 H new ATOM 538 N LEU A 68 -24.214 -4.849 -26.669 1.00 0.00 N ATOM 539 CA LEU A 68 -24.392 -3.645 -25.827 1.00 0.00 C ATOM 540 C LEU A 68 -25.061 -2.548 -26.659 1.00 0.00 C ATOM 541 O LEU A 68 -26.025 -1.944 -26.246 1.00 0.00 O ATOM 542 CB LEU A 68 -22.976 -3.273 -25.377 1.00 0.00 C ATOM 543 CG LEU A 68 -22.802 -1.832 -24.916 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.057 -0.840 -26.053 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.677 -1.504 -23.732 1.00 0.00 C ATOM 0 H LEU A 68 -23.378 -4.833 -27.253 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.035 -3.799 -24.961 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.684 -3.936 -24.563 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.289 -3.460 -26.202 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.763 -1.735 -24.601 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.923 0.177 -25.685 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.354 -1.028 -26.864 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.076 -0.962 -26.421 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.519 -0.466 -23.439 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.723 -1.649 -24.001 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.422 -2.159 -22.899 1.00 0.00 H new ATOM 546 N ARG A 69 -24.561 -2.288 -27.832 1.00 0.00 N ATOM 547 CA ARG A 69 -25.180 -1.232 -28.681 1.00 0.00 C ATOM 548 C ARG A 69 -26.397 -1.819 -29.398 1.00 0.00 C ATOM 549 O ARG A 69 -27.501 -1.329 -29.268 1.00 0.00 O ATOM 550 CB ARG A 69 -24.162 -0.738 -29.712 1.00 0.00 C ATOM 551 CG ARG A 69 -23.011 -0.034 -28.991 1.00 0.00 C ATOM 552 CD ARG A 69 -22.386 1.009 -29.919 1.00 0.00 C ATOM 553 NE ARG A 69 -23.127 2.296 -29.789 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.238 2.870 -28.623 1.00 0.00 C ATOM 555 NH1 ARG A 69 -22.232 2.858 -27.791 1.00 0.00 N ATOM 556 NH2 ARG A 69 -24.354 3.459 -28.288 1.00 0.00 N ATOM 0 H ARG A 69 -23.753 -2.758 -28.240 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.490 -0.393 -28.058 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -23.782 -1.577 -30.295 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -24.640 -0.053 -30.413 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.376 0.445 -28.083 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.259 -0.762 -28.687 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -21.336 1.154 -29.666 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.420 0.660 -30.951 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.547 2.728 -30.612 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.359 2.400 -28.053 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.319 3.307 -26.879 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -25.140 3.470 -28.938 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.440 3.908 -27.376 1.00 0.00 H new ATOM 557 N SER A 70 -26.190 -2.865 -30.153 1.00 0.00 N ATOM 558 CA SER A 70 -27.312 -3.517 -30.895 1.00 0.00 C ATOM 559 C SER A 70 -28.611 -3.436 -30.089 1.00 0.00 C ATOM 560 O SER A 70 -29.461 -2.607 -30.345 1.00 0.00 O ATOM 561 CB SER A 70 -26.968 -4.988 -31.144 1.00 0.00 C ATOM 562 OG SER A 70 -25.772 -5.070 -31.909 1.00 0.00 O ATOM 0 H SER A 70 -25.279 -3.302 -30.290 1.00 0.00 H new ATOM 0 HA SER A 70 -27.452 -2.997 -31.843 1.00 0.00 H new ATOM 0 HB2 SER A 70 -26.842 -5.509 -30.195 1.00 0.00 H new ATOM 0 HB3 SER A 70 -27.785 -5.480 -31.672 1.00 0.00 H new ATOM 0 HG SER A 70 -25.911 -5.671 -32.671 1.00 0.00 H new ATOM 563 N MET A 71 -28.776 -4.295 -29.124 1.00 0.00 N ATOM 564 CA MET A 71 -30.017 -4.275 -28.314 1.00 0.00 C ATOM 565 C MET A 71 -30.100 -2.968 -27.526 1.00 0.00 C ATOM 566 O MET A 71 -31.106 -2.288 -27.551 1.00 0.00 O ATOM 567 CB MET A 71 -29.983 -5.452 -27.347 1.00 0.00 C ATOM 568 CG MET A 71 -30.698 -6.648 -27.975 1.00 0.00 C ATOM 569 SD MET A 71 -31.321 -7.737 -26.669 1.00 0.00 S ATOM 570 CE MET A 71 -29.919 -7.559 -25.539 1.00 0.00 C ATOM 0 H MET A 71 -28.100 -5.012 -28.863 1.00 0.00 H new ATOM 0 HA MET A 71 -30.887 -4.350 -28.966 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.951 -5.714 -27.112 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.464 -5.179 -26.408 1.00 0.00 H new ATOM 0 HG2 MET A 71 -31.522 -6.305 -28.600 1.00 0.00 H new ATOM 0 HG3 MET A 71 -30.013 -7.195 -28.623 1.00 0.00 H new ATOM 0 HE1 MET A 71 -29.834 -8.453 -24.921 1.00 0.00 H new ATOM 0 HE2 MET A 71 -29.003 -7.426 -26.114 1.00 0.00 H new ATOM 0 HE3 MET A 71 -30.075 -6.690 -24.900 1.00 0.00 H new ATOM 571 N GLN A 72 -29.041 -2.621 -26.841 1.00 0.00 N ATOM 572 CA GLN A 72 -29.013 -1.361 -26.038 1.00 0.00 C ATOM 573 C GLN A 72 -30.415 -0.987 -25.553 1.00 0.00 C ATOM 574 O GLN A 72 -31.086 -0.157 -26.135 1.00 0.00 O ATOM 575 CB GLN A 72 -28.448 -0.236 -26.897 1.00 0.00 C ATOM 576 CG GLN A 72 -28.290 1.024 -26.045 1.00 0.00 C ATOM 577 CD GLN A 72 -26.826 1.182 -25.634 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.225 2.210 -25.873 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.223 0.202 -25.018 1.00 0.00 N ATOM 0 H GLN A 72 -28.180 -3.167 -26.804 1.00 0.00 H new ATOM 0 HA GLN A 72 -28.383 -1.517 -25.162 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.484 -0.530 -27.313 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.112 -0.038 -27.739 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.617 1.899 -26.607 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -28.922 0.959 -25.160 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -26.728 -0.661 -24.817 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.247 0.300 -24.737 1.00 0.00 H new ATOM 580 N GLY A 73 -30.856 -1.590 -24.486 1.00 0.00 N ATOM 581 CA GLY A 73 -32.210 -1.269 -23.951 1.00 0.00 C ATOM 582 C GLY A 73 -33.259 -2.183 -24.589 1.00 0.00 C ATOM 583 O GLY A 73 -34.344 -1.752 -24.926 1.00 0.00 O ATOM 0 H GLY A 73 -30.337 -2.293 -23.959 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -32.220 -1.392 -22.868 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -32.452 -0.226 -24.156 1.00 0.00 H new ATOM 584 N PHE A 74 -32.954 -3.443 -24.751 1.00 0.00 N ATOM 585 CA PHE A 74 -33.951 -4.371 -25.359 1.00 0.00 C ATOM 586 C PHE A 74 -34.869 -4.917 -24.261 1.00 0.00 C ATOM 587 O PHE A 74 -34.607 -4.729 -23.090 1.00 0.00 O ATOM 588 CB PHE A 74 -33.234 -5.540 -26.033 1.00 0.00 C ATOM 589 CG PHE A 74 -33.536 -5.524 -27.512 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.577 -4.307 -28.203 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.779 -6.723 -28.192 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.860 -4.289 -29.574 1.00 0.00 C ATOM 593 CE2 PHE A 74 -34.062 -6.706 -29.564 1.00 0.00 C ATOM 594 CZ PHE A 74 -34.102 -5.488 -30.254 1.00 0.00 C ATOM 0 H PHE A 74 -32.064 -3.867 -24.491 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.536 -3.828 -26.102 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.159 -5.466 -25.869 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.559 -6.483 -25.594 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.390 -3.382 -27.678 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.748 -7.662 -27.659 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.892 -3.350 -30.107 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -34.249 -7.631 -30.089 1.00 0.00 H new ATOM 0 HZ PHE A 74 -34.320 -5.474 -31.312 1.00 0.00 H new ATOM 595 N PRO A 75 -35.911 -5.593 -24.671 1.00 0.00 N ATOM 596 CA PRO A 75 -36.877 -6.199 -23.739 1.00 0.00 C ATOM 597 C PRO A 75 -36.296 -7.502 -23.186 1.00 0.00 C ATOM 598 O PRO A 75 -35.883 -8.369 -23.930 1.00 0.00 O ATOM 599 CB PRO A 75 -38.100 -6.471 -24.618 1.00 0.00 C ATOM 600 CG PRO A 75 -37.582 -6.542 -26.075 1.00 0.00 C ATOM 601 CD PRO A 75 -36.223 -5.815 -26.096 1.00 0.00 C ATOM 0 HA PRO A 75 -37.117 -5.572 -22.880 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.584 -7.405 -24.332 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.842 -5.680 -24.507 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.472 -7.578 -26.397 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.285 -6.068 -26.760 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.456 -6.418 -26.583 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.283 -4.874 -26.642 1.00 0.00 H new ATOM 602 N PHE A 76 -36.238 -7.647 -21.890 1.00 0.00 N ATOM 603 CA PHE A 76 -35.660 -8.890 -21.317 1.00 0.00 C ATOM 604 C PHE A 76 -36.076 -9.032 -19.853 1.00 0.00 C ATOM 605 O PHE A 76 -35.768 -8.196 -19.028 1.00 0.00 O ATOM 606 CB PHE A 76 -34.138 -8.805 -21.401 1.00 0.00 C ATOM 607 CG PHE A 76 -33.560 -10.173 -21.652 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.792 -10.821 -22.871 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.787 -10.793 -20.665 1.00 0.00 C ATOM 610 CE1 PHE A 76 -33.248 -12.090 -23.102 1.00 0.00 C ATOM 611 CE2 PHE A 76 -32.244 -12.060 -20.895 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.474 -12.710 -22.114 1.00 0.00 C ATOM 0 H PHE A 76 -36.564 -6.962 -21.209 1.00 0.00 H new ATOM 0 HA PHE A 76 -36.023 -9.753 -21.875 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.847 -8.125 -22.202 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.736 -8.396 -20.474 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.390 -10.342 -23.632 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.610 -10.292 -19.725 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.425 -12.591 -24.042 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.647 -12.538 -20.133 1.00 0.00 H new ATOM 0 HZ PHE A 76 -32.054 -13.689 -22.292 1.00 0.00 H new ATOM 613 N TYR A 77 -36.765 -10.091 -19.527 1.00 0.00 N ATOM 614 CA TYR A 77 -37.197 -10.305 -18.118 1.00 0.00 C ATOM 615 C TYR A 77 -38.174 -9.200 -17.705 1.00 0.00 C ATOM 616 O TYR A 77 -38.228 -8.803 -16.558 1.00 0.00 O ATOM 617 CB TYR A 77 -35.975 -10.290 -17.193 1.00 0.00 C ATOM 618 CG TYR A 77 -35.192 -11.568 -17.375 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.781 -11.965 -18.653 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.880 -12.359 -16.264 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.058 -13.149 -18.820 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.155 -13.545 -16.431 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.744 -13.940 -17.709 1.00 0.00 C ATOM 624 OH TYR A 77 -33.030 -15.109 -17.873 1.00 0.00 O ATOM 0 H TYR A 77 -37.049 -10.821 -20.180 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.694 -11.272 -18.037 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.345 -9.429 -17.418 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.292 -10.190 -16.155 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.023 -11.355 -19.511 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.198 -12.055 -15.278 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.741 -13.454 -19.807 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.913 -14.155 -15.573 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.636 -15.826 -18.155 1.00 0.00 H new ATOM 625 N ASP A 78 -38.954 -8.709 -18.631 1.00 0.00 N ATOM 626 CA ASP A 78 -39.937 -7.640 -18.294 1.00 0.00 C ATOM 627 C ASP A 78 -39.201 -6.336 -17.978 1.00 0.00 C ATOM 628 O ASP A 78 -39.793 -5.368 -17.543 1.00 0.00 O ATOM 629 CB ASP A 78 -40.753 -8.071 -17.074 1.00 0.00 C ATOM 630 CG ASP A 78 -42.231 -8.172 -17.454 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.604 -7.598 -18.464 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.966 -8.820 -16.727 1.00 0.00 O ATOM 0 H ASP A 78 -38.952 -9.003 -19.608 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.600 -7.480 -19.144 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.395 -9.033 -16.706 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.624 -7.352 -16.265 1.00 0.00 H new ATOM 633 N LYS A 79 -37.916 -6.303 -18.188 1.00 0.00 N ATOM 634 CA LYS A 79 -37.146 -5.062 -17.895 1.00 0.00 C ATOM 635 C LYS A 79 -36.199 -4.756 -19.058 1.00 0.00 C ATOM 636 O LYS A 79 -35.826 -5.642 -19.801 1.00 0.00 O ATOM 637 CB LYS A 79 -36.329 -5.265 -16.617 1.00 0.00 C ATOM 638 CG LYS A 79 -37.195 -4.942 -15.397 1.00 0.00 C ATOM 639 CD LYS A 79 -37.202 -6.140 -14.444 1.00 0.00 C ATOM 640 CE LYS A 79 -36.706 -5.701 -13.064 1.00 0.00 C ATOM 641 NZ LYS A 79 -37.443 -6.455 -12.011 1.00 0.00 N ATOM 0 H LYS A 79 -37.365 -7.081 -18.550 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.837 -4.229 -17.763 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -35.973 -6.294 -16.561 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.448 -4.623 -16.631 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -36.808 -4.060 -14.887 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.212 -4.708 -15.711 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -38.209 -6.550 -14.366 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.565 -6.933 -14.836 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -35.635 -5.883 -12.975 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -36.859 -4.630 -12.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -38.145 -5.831 -11.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -37.927 -7.269 -12.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -36.772 -6.792 -11.292 1.00 0.00 H new ATOM 642 N PRO A 80 -35.834 -3.505 -19.175 1.00 0.00 N ATOM 643 CA PRO A 80 -34.921 -3.040 -20.233 1.00 0.00 C ATOM 644 C PRO A 80 -33.478 -3.413 -19.884 1.00 0.00 C ATOM 645 O PRO A 80 -32.921 -2.936 -18.915 1.00 0.00 O ATOM 646 CB PRO A 80 -35.110 -1.520 -20.229 1.00 0.00 C ATOM 647 CG PRO A 80 -35.665 -1.155 -18.832 1.00 0.00 C ATOM 648 CD PRO A 80 -36.296 -2.439 -18.261 1.00 0.00 C ATOM 0 HA PRO A 80 -35.126 -3.484 -21.207 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.165 -1.010 -20.417 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.800 -1.212 -21.014 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.869 -0.792 -18.182 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.406 -0.359 -18.905 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -35.970 -2.622 -17.237 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.384 -2.374 -18.242 1.00 0.00 H new ATOM 649 N MET A 81 -32.870 -4.267 -20.662 1.00 0.00 N ATOM 650 CA MET A 81 -31.467 -4.672 -20.369 1.00 0.00 C ATOM 651 C MET A 81 -30.516 -3.550 -20.761 1.00 0.00 C ATOM 652 O MET A 81 -29.904 -3.582 -21.809 1.00 0.00 O ATOM 653 CB MET A 81 -31.110 -5.927 -21.169 1.00 0.00 C ATOM 654 CG MET A 81 -31.244 -7.163 -20.278 1.00 0.00 C ATOM 655 SD MET A 81 -30.527 -8.599 -21.119 1.00 0.00 S ATOM 656 CE MET A 81 -31.082 -8.200 -22.796 1.00 0.00 C ATOM 0 H MET A 81 -33.284 -4.701 -21.487 1.00 0.00 H new ATOM 0 HA MET A 81 -31.375 -4.878 -19.303 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.767 -6.018 -22.034 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.091 -5.850 -21.549 1.00 0.00 H new ATOM 0 HG2 MET A 81 -30.738 -6.995 -19.327 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.294 -7.348 -20.051 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.997 -9.084 -23.427 1.00 0.00 H new ATOM 0 HE2 MET A 81 -32.121 -7.873 -22.767 1.00 0.00 H new ATOM 0 HE3 MET A 81 -30.462 -7.402 -23.204 1.00 0.00 H new ATOM 657 N ARG A 82 -30.370 -2.567 -19.921 1.00 0.00 N ATOM 658 CA ARG A 82 -29.433 -1.459 -20.246 1.00 0.00 C ATOM 659 C ARG A 82 -28.020 -2.031 -20.256 1.00 0.00 C ATOM 660 O ARG A 82 -27.336 -2.038 -19.252 1.00 0.00 O ATOM 661 CB ARG A 82 -29.537 -0.360 -19.188 1.00 0.00 C ATOM 662 CG ARG A 82 -29.094 0.972 -19.796 1.00 0.00 C ATOM 663 CD ARG A 82 -30.100 2.063 -19.426 1.00 0.00 C ATOM 664 NE ARG A 82 -29.376 3.235 -18.860 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.339 3.418 -17.569 1.00 0.00 C ATOM 666 NH1 ARG A 82 -30.448 3.428 -16.881 1.00 0.00 N ATOM 667 NH2 ARG A 82 -28.195 3.594 -16.966 1.00 0.00 N ATOM 0 H ARG A 82 -30.856 -2.482 -19.028 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.679 -1.028 -21.216 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.562 -0.284 -18.826 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.913 -0.606 -18.329 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.102 1.238 -19.431 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.021 0.883 -20.880 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.667 2.363 -20.307 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -30.817 1.680 -18.700 1.00 0.00 H new ATOM 0 HE ARG A 82 -28.909 3.895 -19.482 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -31.342 3.293 -17.353 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -30.421 3.571 -15.871 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -27.329 3.589 -17.504 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -28.167 3.737 -15.956 1.00 0.00 H new ATOM 668 N ILE A 83 -27.582 -2.532 -21.377 1.00 0.00 N ATOM 669 CA ILE A 83 -26.222 -3.123 -21.437 1.00 0.00 C ATOM 670 C ILE A 83 -25.185 -2.035 -21.186 1.00 0.00 C ATOM 671 O ILE A 83 -25.226 -0.972 -21.772 1.00 0.00 O ATOM 672 CB ILE A 83 -25.984 -3.746 -22.813 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.259 -4.440 -23.297 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.861 -4.777 -22.715 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.712 -3.796 -24.605 1.00 0.00 C ATOM 0 H ILE A 83 -28.108 -2.557 -22.251 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.134 -3.897 -20.674 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.708 -2.962 -23.518 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.075 -5.504 -23.446 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.043 -4.354 -22.544 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.690 -5.223 -23.695 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.948 -4.289 -22.373 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.143 -5.556 -22.007 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.620 -4.286 -24.956 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.911 -2.737 -24.439 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.928 -3.905 -25.355 1.00 0.00 H new ATOM 676 N GLN A 84 -24.251 -2.299 -20.323 1.00 0.00 N ATOM 677 CA GLN A 84 -23.195 -1.296 -20.033 1.00 0.00 C ATOM 678 C GLN A 84 -21.860 -2.024 -19.995 1.00 0.00 C ATOM 679 O GLN A 84 -21.606 -2.809 -19.104 1.00 0.00 O ATOM 680 CB GLN A 84 -23.442 -0.629 -18.674 1.00 0.00 C ATOM 681 CG GLN A 84 -24.941 -0.415 -18.450 1.00 0.00 C ATOM 682 CD GLN A 84 -25.401 -1.251 -17.254 1.00 0.00 C ATOM 683 OE1 GLN A 84 -25.545 -0.740 -16.161 1.00 0.00 O ATOM 684 NE2 GLN A 84 -25.640 -2.524 -17.414 1.00 0.00 N ATOM 0 H GLN A 84 -24.172 -3.172 -19.802 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.201 -0.523 -20.802 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -23.034 -1.250 -17.877 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.921 0.327 -18.631 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.146 0.640 -18.270 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.498 -0.700 -19.343 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.520 -2.954 -18.331 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.947 -3.089 -16.622 1.00 0.00 H new ATOM 685 N TYR A 85 -21.015 -1.785 -20.960 1.00 0.00 N ATOM 686 CA TYR A 85 -19.695 -2.477 -20.986 1.00 0.00 C ATOM 687 C TYR A 85 -19.156 -2.609 -19.559 1.00 0.00 C ATOM 688 O TYR A 85 -19.284 -1.707 -18.755 1.00 0.00 O ATOM 689 CB TYR A 85 -18.712 -1.675 -21.825 1.00 0.00 C ATOM 690 CG TYR A 85 -19.216 -1.558 -23.247 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.929 -2.559 -24.190 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.931 -0.421 -23.636 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.349 -2.411 -25.517 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.360 -0.276 -24.952 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.066 -1.266 -25.902 1.00 0.00 C ATOM 696 OH TYR A 85 -20.482 -1.112 -27.208 1.00 0.00 O ATOM 0 H TYR A 85 -21.182 -1.140 -21.732 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.819 -3.468 -21.422 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.580 -0.682 -21.395 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.735 -2.158 -21.816 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.384 -3.442 -23.891 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.152 0.349 -22.911 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.122 -3.176 -26.244 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.920 0.600 -25.243 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.762 -0.184 -27.355 1.00 0.00 H new ATOM 697 N ALA A 86 -18.562 -3.723 -19.233 1.00 0.00 N ATOM 698 CA ALA A 86 -18.031 -3.903 -17.861 1.00 0.00 C ATOM 699 C ALA A 86 -16.689 -3.216 -17.753 1.00 0.00 C ATOM 700 O ALA A 86 -16.005 -3.003 -18.735 1.00 0.00 O ATOM 701 CB ALA A 86 -17.858 -5.399 -17.575 1.00 0.00 C ATOM 0 H ALA A 86 -18.423 -4.515 -19.861 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.725 -3.471 -17.140 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.467 -5.534 -16.566 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.822 -5.900 -17.661 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.161 -5.829 -18.294 1.00 0.00 H new ATOM 702 N LYS A 87 -16.290 -2.900 -16.563 1.00 0.00 N ATOM 703 CA LYS A 87 -14.964 -2.273 -16.377 1.00 0.00 C ATOM 704 C LYS A 87 -13.986 -3.425 -16.215 1.00 0.00 C ATOM 705 O LYS A 87 -13.243 -3.500 -15.257 1.00 0.00 O ATOM 706 CB LYS A 87 -14.968 -1.397 -15.122 1.00 0.00 C ATOM 707 CG LYS A 87 -15.787 -0.131 -15.386 1.00 0.00 C ATOM 708 CD LYS A 87 -17.270 -0.495 -15.485 1.00 0.00 C ATOM 709 CE LYS A 87 -18.100 0.518 -14.695 1.00 0.00 C ATOM 710 NZ LYS A 87 -17.963 1.866 -15.316 1.00 0.00 N ATOM 0 H LYS A 87 -16.826 -3.049 -15.708 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.695 -1.633 -17.217 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.391 -1.948 -14.282 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -13.947 -1.132 -14.847 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.631 0.590 -14.583 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.455 0.344 -16.310 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.584 -0.503 -16.529 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.435 -1.499 -15.095 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -19.147 0.216 -14.684 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.766 0.548 -13.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -18.686 2.503 -14.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.018 2.248 -15.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.090 1.789 -16.345 1.00 0.00 H new ATOM 711 N THR A 88 -14.038 -4.355 -17.136 1.00 0.00 N ATOM 712 CA THR A 88 -13.184 -5.554 -17.061 1.00 0.00 C ATOM 713 C THR A 88 -13.864 -6.550 -16.126 1.00 0.00 C ATOM 714 O THR A 88 -13.573 -6.612 -14.948 1.00 0.00 O ATOM 715 CB THR A 88 -11.818 -5.191 -16.513 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.369 -3.984 -17.114 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.853 -6.323 -16.836 1.00 0.00 C ATOM 0 H THR A 88 -14.653 -4.322 -17.949 1.00 0.00 H new ATOM 0 HA THR A 88 -13.051 -5.984 -18.054 1.00 0.00 H new ATOM 0 HB THR A 88 -11.871 -5.046 -15.434 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.487 -3.750 -16.758 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.864 -6.079 -16.449 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.206 -7.245 -16.374 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.797 -6.456 -17.916 1.00 0.00 H new ATOM 718 N ASP A 89 -14.790 -7.310 -16.638 1.00 0.00 N ATOM 719 CA ASP A 89 -15.515 -8.280 -15.775 1.00 0.00 C ATOM 720 C ASP A 89 -14.607 -9.449 -15.391 1.00 0.00 C ATOM 721 O ASP A 89 -15.025 -10.362 -14.710 1.00 0.00 O ATOM 722 CB ASP A 89 -16.741 -8.808 -16.518 1.00 0.00 C ATOM 723 CG ASP A 89 -17.352 -9.959 -15.722 1.00 0.00 C ATOM 724 OD1 ASP A 89 -17.305 -9.901 -14.504 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.867 -10.874 -16.342 1.00 0.00 O ATOM 0 H ASP A 89 -15.076 -7.301 -17.617 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.826 -7.769 -14.864 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -17.473 -8.011 -16.649 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.459 -9.148 -17.514 1.00 0.00 H new ATOM 726 N SER A 90 -13.372 -9.437 -15.808 1.00 0.00 N ATOM 727 CA SER A 90 -12.466 -10.559 -15.438 1.00 0.00 C ATOM 728 C SER A 90 -12.236 -10.522 -13.925 1.00 0.00 C ATOM 729 O SER A 90 -12.571 -11.449 -13.209 1.00 0.00 O ATOM 730 CB SER A 90 -11.132 -10.410 -16.179 1.00 0.00 C ATOM 731 OG SER A 90 -10.067 -10.336 -15.237 1.00 0.00 O ATOM 0 H SER A 90 -12.954 -8.706 -16.384 1.00 0.00 H new ATOM 0 HA SER A 90 -12.915 -11.512 -15.718 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.980 -11.256 -16.849 1.00 0.00 H new ATOM 0 HB3 SER A 90 -11.147 -9.513 -16.798 1.00 0.00 H new ATOM 0 HG SER A 90 -9.215 -10.243 -15.713 1.00 0.00 H new ATOM 732 N ASP A 91 -11.680 -9.451 -13.428 1.00 0.00 N ATOM 733 CA ASP A 91 -11.449 -9.348 -11.962 1.00 0.00 C ATOM 734 C ASP A 91 -12.805 -9.335 -11.258 1.00 0.00 C ATOM 735 O ASP A 91 -12.927 -9.712 -10.109 1.00 0.00 O ATOM 736 CB ASP A 91 -10.699 -8.052 -11.651 1.00 0.00 C ATOM 737 CG ASP A 91 -9.205 -8.346 -11.511 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.866 -9.495 -11.278 1.00 0.00 O ATOM 739 OD2 ASP A 91 -8.423 -7.418 -11.640 1.00 0.00 O ATOM 0 H ASP A 91 -11.377 -8.645 -13.974 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.855 -10.194 -11.616 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.864 -7.325 -12.446 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.081 -7.611 -10.731 1.00 0.00 H new ATOM 740 N ILE A 92 -13.829 -8.908 -11.949 1.00 0.00 N ATOM 741 CA ILE A 92 -15.177 -8.867 -11.357 1.00 0.00 C ATOM 742 C ILE A 92 -15.762 -10.278 -11.354 1.00 0.00 C ATOM 743 O ILE A 92 -16.669 -10.585 -10.608 1.00 0.00 O ATOM 744 CB ILE A 92 -16.037 -7.991 -12.242 1.00 0.00 C ATOM 745 CG1 ILE A 92 -15.399 -6.611 -12.407 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.412 -7.841 -11.619 1.00 0.00 C ATOM 747 CD1 ILE A 92 -16.237 -5.781 -13.385 1.00 0.00 C ATOM 0 H ILE A 92 -13.776 -8.583 -12.914 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.140 -8.481 -10.338 1.00 0.00 H new ATOM 0 HB ILE A 92 -16.124 -8.458 -13.223 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -15.340 -6.107 -11.442 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -14.379 -6.711 -12.778 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -18.033 -7.210 -12.255 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.875 -8.823 -11.519 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.317 -7.382 -10.635 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -15.786 -4.796 -13.506 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -16.273 -6.284 -14.351 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -17.249 -5.671 -12.995 1.00 0.00 H new ATOM 748 N ILE A 93 -15.247 -11.136 -12.192 1.00 0.00 N ATOM 749 CA ILE A 93 -15.759 -12.522 -12.253 1.00 0.00 C ATOM 750 C ILE A 93 -15.189 -13.276 -11.066 1.00 0.00 C ATOM 751 O ILE A 93 -15.847 -14.092 -10.454 1.00 0.00 O ATOM 752 CB ILE A 93 -15.313 -13.163 -13.576 1.00 0.00 C ATOM 753 CG1 ILE A 93 -16.331 -12.838 -14.673 1.00 0.00 C ATOM 754 CG2 ILE A 93 -15.202 -14.680 -13.422 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.602 -12.651 -16.007 1.00 0.00 C ATOM 0 H ILE A 93 -14.487 -10.928 -12.840 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.848 -12.547 -12.212 1.00 0.00 H new ATOM 0 HB ILE A 93 -14.337 -12.762 -13.848 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -17.062 -13.642 -14.755 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.881 -11.932 -14.417 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -14.885 -15.120 -14.368 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -14.470 -14.915 -12.649 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -16.172 -15.089 -13.139 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.326 -12.420 -16.788 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -14.888 -11.832 -15.920 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -15.072 -13.568 -16.264 1.00 0.00 H new ATOM 756 N ALA A 94 -13.976 -12.988 -10.712 1.00 0.00 N ATOM 757 CA ALA A 94 -13.401 -13.669 -9.541 1.00 0.00 C ATOM 758 C ALA A 94 -13.861 -12.912 -8.306 1.00 0.00 C ATOM 759 O ALA A 94 -13.918 -13.443 -7.214 1.00 0.00 O ATOM 760 CB ALA A 94 -11.879 -13.675 -9.614 1.00 0.00 C ATOM 0 H ALA A 94 -13.366 -12.317 -11.180 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.732 -14.707 -9.507 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.475 -14.183 -8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.560 -14.197 -10.516 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.512 -12.649 -9.640 1.00 0.00 H new ATOM 761 N LYS A 95 -14.198 -11.664 -8.482 1.00 0.00 N ATOM 762 CA LYS A 95 -14.661 -10.855 -7.356 1.00 0.00 C ATOM 763 C LYS A 95 -15.992 -11.402 -6.856 1.00 0.00 C ATOM 764 O LYS A 95 -16.154 -11.674 -5.684 1.00 0.00 O ATOM 765 CB LYS A 95 -14.827 -9.412 -7.811 1.00 0.00 C ATOM 766 CG LYS A 95 -13.892 -8.507 -7.006 1.00 0.00 C ATOM 767 CD LYS A 95 -14.227 -8.620 -5.516 1.00 0.00 C ATOM 768 CE LYS A 95 -13.028 -9.201 -4.764 1.00 0.00 C ATOM 769 NZ LYS A 95 -13.373 -9.348 -3.321 1.00 0.00 N ATOM 0 H LYS A 95 -14.166 -11.177 -9.378 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.933 -10.894 -6.546 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.604 -9.328 -8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -15.861 -9.095 -7.676 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.854 -8.793 -7.179 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.997 -7.473 -7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -14.481 -7.639 -5.114 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -15.100 -9.257 -5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -12.755 -10.169 -5.185 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -12.162 -8.549 -4.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -12.559 -9.743 -2.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.613 -8.417 -2.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.188 -9.987 -3.222 1.00 0.00 H new ATOM 770 N MET A 96 -16.945 -11.596 -7.731 1.00 0.00 N ATOM 771 CA MET A 96 -18.232 -12.153 -7.264 1.00 0.00 C ATOM 772 C MET A 96 -18.113 -13.676 -7.280 1.00 0.00 C ATOM 773 O MET A 96 -19.073 -14.389 -7.063 1.00 0.00 O ATOM 774 CB MET A 96 -19.383 -11.653 -8.158 1.00 0.00 C ATOM 775 CG MET A 96 -19.762 -12.697 -9.213 1.00 0.00 C ATOM 776 SD MET A 96 -18.339 -13.023 -10.274 1.00 0.00 S ATOM 777 CE MET A 96 -18.650 -14.786 -10.541 1.00 0.00 C ATOM 0 H MET A 96 -16.883 -11.395 -8.729 1.00 0.00 H new ATOM 0 HA MET A 96 -18.457 -11.822 -6.250 1.00 0.00 H new ATOM 0 HB2 MET A 96 -20.252 -11.424 -7.541 1.00 0.00 H new ATOM 0 HB3 MET A 96 -19.088 -10.726 -8.650 1.00 0.00 H new ATOM 0 HG2 MET A 96 -20.087 -13.618 -8.729 1.00 0.00 H new ATOM 0 HG3 MET A 96 -20.600 -12.338 -9.810 1.00 0.00 H new ATOM 0 HE1 MET A 96 -17.788 -15.237 -11.031 1.00 0.00 H new ATOM 0 HE2 MET A 96 -18.819 -15.275 -9.582 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.531 -14.909 -11.171 1.00 0.00 H new ATOM 778 N LYS A 97 -16.923 -14.178 -7.523 1.00 0.00 N ATOM 779 CA LYS A 97 -16.713 -15.634 -7.539 1.00 0.00 C ATOM 780 C LYS A 97 -17.468 -16.257 -6.385 1.00 0.00 C ATOM 781 O LYS A 97 -17.855 -17.409 -6.406 1.00 0.00 O ATOM 782 CB LYS A 97 -15.225 -15.951 -7.392 1.00 0.00 C ATOM 783 CG LYS A 97 -15.005 -17.454 -7.576 1.00 0.00 C ATOM 784 CD LYS A 97 -15.721 -17.925 -8.843 1.00 0.00 C ATOM 785 CE LYS A 97 -15.150 -19.277 -9.277 1.00 0.00 C ATOM 786 NZ LYS A 97 -16.268 -20.219 -9.568 1.00 0.00 N ATOM 0 H LYS A 97 -16.089 -13.622 -7.711 1.00 0.00 H new ATOM 0 HA LYS A 97 -17.074 -16.037 -8.485 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.649 -15.395 -8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.870 -15.638 -6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.939 -17.670 -7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.383 -17.996 -6.709 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.792 -18.013 -8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.594 -17.192 -9.639 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.525 -19.153 -10.162 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.513 -19.684 -8.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.880 -21.138 -9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.847 -20.346 -8.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.859 -19.832 -10.331 1.00 0.00 H new ATOM 787 N GLY A 98 -17.647 -15.487 -5.370 1.00 0.00 N ATOM 788 CA GLY A 98 -18.349 -15.983 -4.156 1.00 0.00 C ATOM 789 C GLY A 98 -17.325 -16.721 -3.307 1.00 0.00 C ATOM 790 O GLY A 98 -17.647 -17.599 -2.532 1.00 0.00 O ATOM 0 H GLY A 98 -17.335 -14.517 -5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.783 -15.153 -3.598 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -19.169 -16.646 -4.431 1.00 0.00 H new ATOM 791 N THR A 99 -16.079 -16.370 -3.472 1.00 0.00 N ATOM 792 CA THR A 99 -15.001 -17.046 -2.706 1.00 0.00 C ATOM 793 C THR A 99 -13.646 -16.473 -3.131 1.00 0.00 C ATOM 794 O THR A 99 -12.831 -16.105 -2.310 1.00 0.00 O ATOM 795 CB THR A 99 -15.046 -18.544 -3.009 1.00 0.00 C ATOM 796 OG1 THR A 99 -13.820 -19.142 -2.613 1.00 0.00 O ATOM 797 CG2 THR A 99 -15.263 -18.758 -4.512 1.00 0.00 C ATOM 0 H THR A 99 -15.762 -15.639 -4.109 1.00 0.00 H new ATOM 0 HA THR A 99 -15.141 -16.884 -1.637 1.00 0.00 H new ATOM 0 HB THR A 99 -15.868 -19.003 -2.459 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.903 -20.118 -2.655 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.295 -19.826 -4.727 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.205 -18.299 -4.813 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.444 -18.301 -5.067 1.00 0.00 H new ATOM 798 N PHE A 100 -13.404 -16.391 -4.414 1.00 0.00 N ATOM 799 CA PHE A 100 -12.107 -15.836 -4.901 1.00 0.00 C ATOM 800 C PHE A 100 -11.003 -16.887 -4.752 1.00 0.00 C ATOM 801 O PHE A 100 -9.943 -16.616 -4.224 1.00 0.00 O ATOM 802 CB PHE A 100 -11.745 -14.595 -4.081 1.00 0.00 C ATOM 803 CG PHE A 100 -10.851 -13.689 -4.895 1.00 0.00 C ATOM 804 CD1 PHE A 100 -9.463 -13.868 -4.869 1.00 0.00 C ATOM 805 CD2 PHE A 100 -11.411 -12.668 -5.672 1.00 0.00 C ATOM 806 CE1 PHE A 100 -8.634 -13.027 -5.621 1.00 0.00 C ATOM 807 CE2 PHE A 100 -10.583 -11.825 -6.423 1.00 0.00 C ATOM 808 CZ PHE A 100 -9.194 -12.005 -6.398 1.00 0.00 C ATOM 0 H PHE A 100 -14.050 -16.685 -5.146 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.204 -15.565 -5.952 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.651 -14.063 -3.790 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -11.240 -14.890 -3.161 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -9.031 -14.655 -4.269 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.482 -12.531 -5.692 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.563 -13.166 -5.602 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -11.015 -11.036 -7.021 1.00 0.00 H new ATOM 0 HZ PHE A 100 -8.555 -11.356 -6.978 1.00 0.00 H new ATOM 809 N VAL A 101 -11.241 -18.084 -5.215 1.00 0.00 N ATOM 810 CA VAL A 101 -10.207 -19.149 -5.102 1.00 0.00 C ATOM 811 C VAL A 101 -9.136 -18.943 -6.177 1.00 0.00 C ATOM 812 O VAL A 101 -9.443 -18.742 -7.335 1.00 0.00 O ATOM 813 CB VAL A 101 -10.872 -20.506 -5.304 1.00 0.00 C ATOM 814 CG1 VAL A 101 -9.798 -21.588 -5.420 1.00 0.00 C ATOM 815 CG2 VAL A 101 -11.780 -20.807 -4.112 1.00 0.00 C ATOM 0 H VAL A 101 -12.109 -18.370 -5.667 1.00 0.00 H new ATOM 0 HA VAL A 101 -9.741 -19.106 -4.118 1.00 0.00 H new ATOM 0 HB VAL A 101 -11.467 -20.490 -6.217 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -10.273 -22.558 -5.564 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.152 -21.370 -6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.202 -21.608 -4.508 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -12.257 -21.777 -4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.187 -20.825 -3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -12.545 -20.035 -4.033 1.00 0.00 H new ATOM 816 N GLU A 102 -7.885 -18.978 -5.793 1.00 0.00 N ATOM 817 CA GLU A 102 -6.781 -18.779 -6.760 1.00 0.00 C ATOM 818 C GLU A 102 -7.137 -19.400 -8.114 1.00 0.00 C ATOM 819 O GLU A 102 -7.129 -18.738 -9.133 1.00 0.00 O ATOM 820 CB GLU A 102 -5.507 -19.432 -6.221 1.00 0.00 C ATOM 821 CG GLU A 102 -4.349 -18.435 -6.298 1.00 0.00 C ATOM 822 CD GLU A 102 -3.038 -19.192 -6.510 1.00 0.00 C ATOM 823 OE1 GLU A 102 -2.820 -19.664 -7.614 1.00 0.00 O ATOM 824 OE2 GLU A 102 -2.273 -19.288 -5.564 1.00 0.00 O ATOM 0 H GLU A 102 -7.585 -19.139 -4.832 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.621 -17.709 -6.894 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -5.658 -19.751 -5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.271 -20.325 -6.800 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.513 -17.734 -7.116 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.298 -17.848 -5.381 1.00 0.00 H new ATOM 825 N ARG A 103 -7.452 -20.666 -8.131 1.00 0.00 N ATOM 826 CA ARG A 103 -7.812 -21.330 -9.414 1.00 0.00 C ATOM 827 C ARG A 103 -6.627 -21.262 -10.379 1.00 0.00 C ATOM 828 O ARG A 103 -5.969 -20.247 -10.498 1.00 0.00 O ATOM 829 CB ARG A 103 -9.011 -20.613 -10.029 1.00 0.00 C ATOM 830 CG ARG A 103 -10.303 -21.280 -9.553 1.00 0.00 C ATOM 831 CD ARG A 103 -11.441 -20.931 -10.513 1.00 0.00 C ATOM 832 NE ARG A 103 -12.015 -22.185 -11.079 1.00 0.00 N ATOM 833 CZ ARG A 103 -12.666 -22.152 -12.209 1.00 0.00 C ATOM 834 NH1 ARG A 103 -13.513 -21.188 -12.447 1.00 0.00 N ATOM 835 NH2 ARG A 103 -12.471 -23.084 -13.102 1.00 0.00 N ATOM 0 H ARG A 103 -7.475 -21.270 -7.309 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.063 -22.374 -9.227 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.005 -19.561 -9.743 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.950 -20.648 -11.117 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.171 -22.361 -9.506 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.548 -20.945 -8.545 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -12.214 -20.369 -9.989 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -11.071 -20.293 -11.316 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.899 -23.069 -10.583 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -13.666 -20.460 -11.749 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.022 -21.163 -13.331 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -11.810 -23.838 -12.916 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.980 -23.058 -13.986 1.00 0.00 H new ATOM 836 N ASP A 104 -6.350 -22.335 -11.069 1.00 0.00 N ATOM 837 CA ASP A 104 -5.207 -22.334 -12.025 1.00 0.00 C ATOM 838 C ASP A 104 -5.553 -23.197 -13.242 1.00 0.00 C ATOM 839 O ASP A 104 -4.722 -23.920 -13.755 1.00 0.00 O ATOM 840 CB ASP A 104 -3.971 -22.907 -11.333 1.00 0.00 C ATOM 841 CG ASP A 104 -3.181 -21.776 -10.673 1.00 0.00 C ATOM 842 OD1 ASP A 104 -3.497 -21.438 -9.545 1.00 0.00 O ATOM 843 OD2 ASP A 104 -2.273 -21.265 -11.309 1.00 0.00 O ATOM 0 H ASP A 104 -6.866 -23.213 -11.012 1.00 0.00 H new ATOM 0 HA ASP A 104 -5.007 -21.313 -12.351 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -4.269 -23.641 -10.584 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -3.344 -23.427 -12.058 1.00 0.00 H new ATOM 844 N ARG A 105 -6.770 -23.130 -13.708 1.00 0.00 N ATOM 845 CA ARG A 105 -7.159 -23.948 -14.890 1.00 0.00 C ATOM 846 C ARG A 105 -8.389 -23.331 -15.560 1.00 0.00 C ATOM 847 O ARG A 105 -9.473 -23.879 -15.515 1.00 0.00 O ATOM 848 CB ARG A 105 -7.485 -25.375 -14.441 1.00 0.00 C ATOM 849 CG ARG A 105 -6.217 -26.045 -13.908 1.00 0.00 C ATOM 850 CD ARG A 105 -6.446 -27.554 -13.791 1.00 0.00 C ATOM 851 NE ARG A 105 -5.405 -28.276 -14.575 1.00 0.00 N ATOM 852 CZ ARG A 105 -4.450 -28.917 -13.958 1.00 0.00 C ATOM 853 NH1 ARG A 105 -4.009 -28.483 -12.808 1.00 0.00 N ATOM 854 NH2 ARG A 105 -3.933 -29.990 -14.491 1.00 0.00 N ATOM 0 H ARG A 105 -7.511 -22.545 -13.321 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.333 -23.970 -15.600 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -8.253 -25.358 -13.667 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.888 -25.947 -15.277 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.379 -25.845 -14.576 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -5.955 -25.630 -12.935 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -6.406 -27.859 -12.745 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.439 -27.812 -14.160 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.439 -28.269 -15.594 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -4.411 -27.643 -12.392 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.263 -28.984 -12.326 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.275 -30.328 -15.390 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.187 -30.490 -14.008 1.00 0.00 H new ATOM 855 N LYS A 106 -8.228 -22.196 -16.184 1.00 0.00 N ATOM 856 CA LYS A 106 -9.386 -21.545 -16.859 1.00 0.00 C ATOM 857 C LYS A 106 -9.188 -21.600 -18.376 1.00 0.00 C ATOM 858 O LYS A 106 -8.613 -20.709 -18.970 1.00 0.00 O ATOM 859 CB LYS A 106 -9.487 -20.086 -16.408 1.00 0.00 C ATOM 860 CG LYS A 106 -8.230 -19.328 -16.840 1.00 0.00 C ATOM 861 CD LYS A 106 -7.604 -18.638 -15.625 1.00 0.00 C ATOM 862 CE LYS A 106 -8.610 -17.660 -15.017 1.00 0.00 C ATOM 863 NZ LYS A 106 -7.925 -16.376 -14.698 1.00 0.00 N ATOM 0 H LYS A 106 -7.344 -21.692 -16.255 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.304 -22.070 -16.593 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -10.372 -19.621 -16.842 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.600 -20.036 -15.325 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.514 -20.017 -17.289 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.482 -18.589 -17.601 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.310 -19.381 -14.884 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.699 -18.108 -15.921 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.429 -17.484 -15.714 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.047 -18.086 -14.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -8.609 -15.711 -14.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.158 -16.551 -14.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -7.529 -15.968 -15.569 1.00 0.00 H new ATOM 864 N ARG A 107 -9.658 -22.640 -19.008 1.00 0.00 N ATOM 865 CA ARG A 107 -9.494 -22.748 -20.484 1.00 0.00 C ATOM 866 C ARG A 107 -10.609 -23.623 -21.064 1.00 0.00 C ATOM 867 O ARG A 107 -11.685 -23.150 -21.371 1.00 0.00 O ATOM 868 CB ARG A 107 -8.133 -23.371 -20.802 1.00 0.00 C ATOM 869 CG ARG A 107 -7.020 -22.408 -20.384 1.00 0.00 C ATOM 870 CD ARG A 107 -5.677 -22.921 -20.910 1.00 0.00 C ATOM 871 NE ARG A 107 -4.565 -22.237 -20.192 1.00 0.00 N ATOM 872 CZ ARG A 107 -3.933 -22.854 -19.231 1.00 0.00 C ATOM 873 NH1 ARG A 107 -3.428 -24.041 -19.435 1.00 0.00 N ATOM 874 NH2 ARG A 107 -3.807 -22.284 -18.063 1.00 0.00 N ATOM 0 H ARG A 107 -10.148 -23.418 -18.567 1.00 0.00 H new ATOM 0 HA ARG A 107 -9.550 -21.754 -20.928 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -8.024 -24.320 -20.276 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -8.060 -23.587 -21.868 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -7.220 -21.411 -20.777 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -6.988 -22.321 -19.298 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.607 -23.999 -20.767 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.600 -22.736 -21.981 1.00 0.00 H new ATOM 0 HE ARG A 107 -4.298 -21.287 -20.451 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -3.527 -24.488 -20.347 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -2.934 -24.521 -18.683 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -4.202 -21.358 -17.902 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -3.313 -22.765 -17.311 1.00 0.00 H new ATOM 875 N GLU A 108 -10.361 -24.896 -21.222 1.00 0.00 N ATOM 876 CA GLU A 108 -11.408 -25.793 -21.787 1.00 0.00 C ATOM 877 C GLU A 108 -12.268 -26.356 -20.654 1.00 0.00 C ATOM 878 O GLU A 108 -11.791 -26.612 -19.566 1.00 0.00 O ATOM 879 CB GLU A 108 -10.738 -26.946 -22.539 1.00 0.00 C ATOM 880 CG GLU A 108 -10.118 -27.923 -21.537 1.00 0.00 C ATOM 881 CD GLU A 108 -8.679 -28.237 -21.950 1.00 0.00 C ATOM 882 OE1 GLU A 108 -7.998 -27.325 -22.390 1.00 0.00 O ATOM 883 OE2 GLU A 108 -8.283 -29.383 -21.820 1.00 0.00 O ATOM 0 H GLU A 108 -9.480 -25.352 -20.984 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.039 -25.227 -22.473 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -11.470 -27.462 -23.160 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -9.969 -26.559 -23.208 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -10.134 -27.492 -20.536 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.704 -28.841 -21.498 1.00 0.00 H new ATOM 884 N LYS A 109 -13.534 -26.556 -20.902 1.00 0.00 N ATOM 885 CA LYS A 109 -14.424 -27.107 -19.841 1.00 0.00 C ATOM 886 C LYS A 109 -14.598 -28.612 -20.058 1.00 0.00 C ATOM 887 O LYS A 109 -15.688 -29.092 -20.294 1.00 0.00 O ATOM 888 CB LYS A 109 -15.791 -26.422 -19.914 1.00 0.00 C ATOM 889 CG LYS A 109 -15.636 -24.931 -19.605 1.00 0.00 C ATOM 890 CD LYS A 109 -16.998 -24.346 -19.230 1.00 0.00 C ATOM 891 CE LYS A 109 -17.047 -22.870 -19.625 1.00 0.00 C ATOM 892 NZ LYS A 109 -18.467 -22.444 -19.780 1.00 0.00 N ATOM 0 H LYS A 109 -13.990 -26.362 -21.793 1.00 0.00 H new ATOM 0 HA LYS A 109 -13.979 -26.927 -18.862 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -16.223 -26.555 -20.906 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -16.478 -26.882 -19.203 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -14.929 -24.789 -18.787 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.230 -24.409 -20.471 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -17.793 -24.895 -19.735 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.169 -24.452 -18.159 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -16.555 -22.263 -18.865 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -16.505 -22.714 -20.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -18.501 -21.440 -20.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -18.922 -23.016 -20.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -18.970 -22.579 -18.880 1.00 0.00 H new ATOM 893 N ARG A 110 -13.530 -29.359 -19.984 1.00 0.00 N ATOM 894 CA ARG A 110 -13.637 -30.832 -20.191 1.00 0.00 C ATOM 895 C ARG A 110 -13.480 -31.556 -18.852 1.00 0.00 C ATOM 896 O ARG A 110 -12.606 -31.246 -18.066 1.00 0.00 O ATOM 897 CB ARG A 110 -12.532 -31.291 -21.146 1.00 0.00 C ATOM 898 CG ARG A 110 -11.182 -31.239 -20.426 1.00 0.00 C ATOM 899 CD ARG A 110 -10.059 -31.564 -21.412 1.00 0.00 C ATOM 900 NE ARG A 110 -8.791 -31.784 -20.661 1.00 0.00 N ATOM 901 CZ ARG A 110 -7.701 -32.113 -21.300 1.00 0.00 C ATOM 902 NH1 ARG A 110 -7.667 -33.207 -22.011 1.00 0.00 N ATOM 903 NH2 ARG A 110 -6.647 -31.348 -21.229 1.00 0.00 N ATOM 0 H ARG A 110 -12.590 -29.014 -19.790 1.00 0.00 H new ATOM 0 HA ARG A 110 -14.613 -31.066 -20.616 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -12.733 -32.305 -21.492 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.511 -30.652 -22.029 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -11.026 -30.250 -19.996 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -11.172 -31.951 -19.601 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -10.312 -32.454 -21.989 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -9.937 -30.747 -22.123 1.00 0.00 H new ATOM 0 HE ARG A 110 -8.775 -31.677 -19.647 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -8.492 -33.805 -22.067 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -6.816 -33.464 -22.510 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -6.674 -30.493 -20.674 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -5.796 -31.605 -21.728 1.00 0.00 H new ATOM 904 N LYS A 111 -14.314 -32.526 -18.589 1.00 0.00 N ATOM 905 CA LYS A 111 -14.206 -33.275 -17.307 1.00 0.00 C ATOM 906 C LYS A 111 -13.176 -34.398 -17.468 1.00 0.00 C ATOM 907 O LYS A 111 -13.033 -34.954 -18.539 1.00 0.00 O ATOM 908 CB LYS A 111 -15.568 -33.874 -16.946 1.00 0.00 C ATOM 909 CG LYS A 111 -16.419 -32.817 -16.239 1.00 0.00 C ATOM 910 CD LYS A 111 -17.179 -31.993 -17.281 1.00 0.00 C ATOM 911 CE LYS A 111 -16.920 -30.503 -17.045 1.00 0.00 C ATOM 912 NZ LYS A 111 -17.371 -30.129 -15.675 1.00 0.00 N ATOM 0 H LYS A 111 -15.065 -32.831 -19.208 1.00 0.00 H new ATOM 0 HA LYS A 111 -13.890 -32.599 -16.512 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -16.075 -34.221 -17.846 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -15.436 -34.742 -16.300 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -17.121 -33.297 -15.557 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -15.784 -32.166 -15.638 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -16.860 -32.274 -18.285 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -18.247 -32.202 -17.216 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -15.858 -30.285 -17.162 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -17.451 -29.909 -17.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -17.662 -29.131 -15.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -18.176 -30.727 -15.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -16.590 -30.268 -15.002 1.00 0.00 H new ATOM 913 N PRO A 112 -12.484 -34.691 -16.398 1.00 0.00 N ATOM 914 CA PRO A 112 -11.448 -35.739 -16.385 1.00 0.00 C ATOM 915 C PRO A 112 -12.087 -37.130 -16.302 1.00 0.00 C ATOM 916 O PRO A 112 -11.455 -38.129 -16.582 1.00 0.00 O ATOM 917 CB PRO A 112 -10.644 -35.430 -15.119 1.00 0.00 C ATOM 918 CG PRO A 112 -11.578 -34.611 -14.198 1.00 0.00 C ATOM 919 CD PRO A 112 -12.669 -34.007 -15.102 1.00 0.00 C ATOM 0 HA PRO A 112 -10.834 -35.745 -17.286 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -10.323 -36.349 -14.629 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -9.743 -34.866 -15.359 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -12.019 -35.246 -13.430 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -11.024 -33.827 -13.683 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -13.665 -34.184 -14.697 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -12.552 -32.928 -15.201 1.00 0.00 H new ATOM 920 N LYS A 113 -13.333 -37.204 -15.921 1.00 0.00 N ATOM 921 CA LYS A 113 -14.001 -38.533 -15.823 1.00 0.00 C ATOM 922 C LYS A 113 -15.501 -38.338 -15.590 1.00 0.00 C ATOM 923 O LYS A 113 -15.920 -37.420 -14.913 1.00 0.00 O ATOM 924 CB LYS A 113 -13.402 -39.320 -14.655 1.00 0.00 C ATOM 925 CG LYS A 113 -13.237 -38.394 -13.448 1.00 0.00 C ATOM 926 CD LYS A 113 -12.823 -39.214 -12.225 1.00 0.00 C ATOM 927 CE LYS A 113 -11.556 -38.612 -11.613 1.00 0.00 C ATOM 928 NZ LYS A 113 -10.502 -39.661 -11.526 1.00 0.00 N ATOM 0 H LYS A 113 -13.916 -36.404 -15.674 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.847 -39.084 -16.751 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.049 -40.159 -14.398 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -12.437 -39.738 -14.941 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -12.485 -37.634 -13.660 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.172 -37.871 -13.248 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -13.627 -39.221 -11.489 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -12.644 -40.250 -12.512 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -11.206 -37.778 -12.222 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -11.771 -38.214 -10.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -9.640 -39.254 -11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -10.839 -40.443 -10.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -10.290 -40.020 -12.479 1.00 0.00 H new ATOM 929 N SER A 114 -16.313 -39.196 -16.146 1.00 0.00 N ATOM 930 CA SER A 114 -17.785 -39.061 -15.955 1.00 0.00 C ATOM 931 C SER A 114 -18.194 -39.745 -14.651 1.00 0.00 C ATOM 932 O SER A 114 -18.573 -40.899 -14.634 1.00 0.00 O ATOM 933 CB SER A 114 -18.514 -39.719 -17.128 1.00 0.00 C ATOM 934 OG SER A 114 -18.508 -38.836 -18.241 1.00 0.00 O ATOM 0 H SER A 114 -16.021 -39.984 -16.724 1.00 0.00 H new ATOM 0 HA SER A 114 -18.051 -38.005 -15.910 1.00 0.00 H new ATOM 0 HB2 SER A 114 -18.028 -40.658 -17.392 1.00 0.00 H new ATOM 0 HB3 SER A 114 -19.539 -39.959 -16.845 1.00 0.00 H new ATOM 0 HG SER A 114 -18.973 -39.256 -18.994 1.00 0.00 H new ATOM 935 N GLN A 115 -18.118 -39.041 -13.556 1.00 0.00 N ATOM 936 CA GLN A 115 -18.499 -39.648 -12.249 1.00 0.00 C ATOM 937 C GLN A 115 -20.014 -39.852 -12.202 1.00 0.00 C ATOM 938 O GLN A 115 -20.695 -39.761 -13.204 1.00 0.00 O ATOM 939 CB GLN A 115 -18.075 -38.716 -11.112 1.00 0.00 C ATOM 940 CG GLN A 115 -18.813 -37.382 -11.242 1.00 0.00 C ATOM 941 CD GLN A 115 -18.903 -36.715 -9.868 1.00 0.00 C ATOM 942 OE1 GLN A 115 -19.925 -36.779 -9.214 1.00 0.00 O ATOM 943 NE2 GLN A 115 -17.867 -36.074 -9.399 1.00 0.00 N ATOM 0 H GLN A 115 -17.808 -38.070 -13.509 1.00 0.00 H new ATOM 0 HA GLN A 115 -18.000 -40.610 -12.137 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -18.299 -39.175 -10.149 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.998 -38.552 -11.144 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -18.289 -36.730 -11.941 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -19.812 -37.544 -11.646 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -17.009 -36.020 -9.948 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.915 -35.627 -8.483 1.00 0.00 H new ATOM 944 N GLU A 116 -20.549 -40.127 -11.043 1.00 0.00 N ATOM 945 CA GLU A 116 -22.019 -40.337 -10.932 1.00 0.00 C ATOM 946 C GLU A 116 -22.661 -39.107 -10.286 1.00 0.00 C ATOM 947 O GLU A 116 -22.501 -38.026 -10.828 1.00 0.00 O ATOM 948 CB GLU A 116 -22.297 -41.569 -10.067 1.00 0.00 C ATOM 949 CG GLU A 116 -22.554 -42.779 -10.968 1.00 0.00 C ATOM 950 CD GLU A 116 -21.337 -43.705 -10.940 1.00 0.00 C ATOM 951 OE1 GLU A 116 -21.285 -44.558 -10.070 1.00 0.00 O ATOM 952 OE2 GLU A 116 -20.476 -43.545 -11.791 1.00 0.00 O ATOM 953 OXT GLU A 116 -23.303 -39.268 -9.261 1.00 0.00 O ATOM 0 H GLU A 116 -20.031 -40.215 -10.169 1.00 0.00 H new ATOM 0 HA GLU A 116 -22.440 -40.489 -11.926 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -21.449 -41.765 -9.411 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -23.161 -41.389 -9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -23.440 -43.316 -10.630 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -22.751 -42.450 -11.989 1.00 0.00 H new TER 954 GLU A 116