USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1181 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 74 TYR OH : rot 100:sc= -0.797 USER MOD Set 1.2: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 43 THR OG1 : rot -110:sc= -0.949 USER MOD Set 2.2: A 46 GLN : amide:sc= -2.94 K(o=-3.9,f=-5.1!) USER MOD Set 3.1: A 32 TYR OH : rot 150:sc= -1.42 USER MOD Set 3.2: A 115 MET CE :methyl 169:sc= -1.62 (180deg=-2.17) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -172:sc= 0 (180deg=-0.0641) USER MOD Single : A 3 MET CE :methyl -160:sc= -0.835 (180deg=-1.48) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.306) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 22 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.169) USER MOD Single : A 26 TYR OH : rot 96:sc= -0.915 USER MOD Single : A 45 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.11) USER MOD Single : A 54 MET CE :methyl -119:sc= -8.61! (180deg=-12!) USER MOD Single : A 57 HIS : no HE2:sc= -0.469 K(o=-0.47,f=-2.2) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 167:sc= 0 (180deg=-0.189) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.953 K(o=-0.95,f=-2.1!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -158:sc= -5.21! (180deg=-8.55!) USER MOD Single : A 110 THR OG1 : rot 134:sc= -1.38 USER MOD Single : A 113 GLN : amide:sc= -1.63 K(o=-1.6,f=-6.7!) USER MOD Single : A 123 HIS : no HD1:sc= -0.314 X(o=-0.31,f=-0.65) USER MOD Single : A 124 LYS NZ :NH3+ 171:sc= -1.05 (180deg=-1.31) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -80:sc= -1.01 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot -167:sc= -7.62! USER MOD Single : A 141 GLN : amide:sc= -0.794 K(o=-0.79,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.268 37.243 -14.616 1.00 0.00 N ATOM 2 CA MET A 1 -22.250 36.707 -15.556 1.00 0.00 C ATOM 3 C MET A 1 -22.571 35.272 -15.959 1.00 0.00 C ATOM 4 O MET A 1 -22.424 34.894 -17.121 1.00 0.00 O ATOM 5 CB MET A 1 -20.880 36.772 -14.879 1.00 0.00 C ATOM 6 CG MET A 1 -19.727 36.417 -15.805 1.00 0.00 C ATOM 7 SD MET A 1 -19.410 34.642 -15.871 1.00 0.00 S ATOM 8 CE MET A 1 -17.667 34.625 -16.282 1.00 0.00 C ATOM 0 H1 MET A 1 -23.101 38.258 -14.466 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.218 37.104 -15.016 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.199 36.742 -13.707 1.00 0.00 H new ATOM 0 HA MET A 1 -22.250 37.309 -16.464 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.725 37.777 -14.488 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.873 36.093 -14.026 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.947 36.780 -16.809 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.826 36.931 -15.470 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.321 33.594 -16.358 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.513 35.131 -17.235 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.104 35.140 -15.503 1.00 0.00 H new ATOM 20 N LEU A 2 -23.010 34.475 -14.989 1.00 0.00 N ATOM 21 CA LEU A 2 -23.353 33.080 -15.243 1.00 0.00 C ATOM 22 C LEU A 2 -22.143 32.309 -15.764 1.00 0.00 C ATOM 23 O LEU A 2 -21.869 32.302 -16.963 1.00 0.00 O ATOM 24 CB LEU A 2 -24.500 32.990 -16.250 1.00 0.00 C ATOM 25 CG LEU A 2 -25.750 33.792 -15.882 1.00 0.00 C ATOM 26 CD1 LEU A 2 -26.421 34.340 -17.131 1.00 0.00 C ATOM 27 CD2 LEU A 2 -26.720 32.930 -15.088 1.00 0.00 C ATOM 0 H LEU A 2 -23.136 34.771 -14.021 1.00 0.00 H new ATOM 0 HA LEU A 2 -23.670 32.632 -14.301 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -24.139 33.333 -17.220 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -24.780 31.943 -16.366 1.00 0.00 H new ATOM 0 HG LEU A 2 -25.448 34.634 -15.259 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -27.308 34.907 -16.848 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -25.727 34.992 -17.661 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -26.710 33.514 -17.781 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -27.604 33.516 -14.834 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -27.015 32.069 -15.687 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -26.237 32.587 -14.173 1.00 0.00 H new ATOM 39 N MET A 3 -21.424 31.661 -14.853 1.00 0.00 N ATOM 40 CA MET A 3 -20.244 30.887 -15.222 1.00 0.00 C ATOM 41 C MET A 3 -20.501 29.389 -15.054 1.00 0.00 C ATOM 42 O MET A 3 -21.059 28.958 -14.045 1.00 0.00 O ATOM 43 CB MET A 3 -19.046 31.308 -14.369 1.00 0.00 C ATOM 44 CG MET A 3 -19.329 31.299 -12.876 1.00 0.00 C ATOM 45 SD MET A 3 -17.902 30.787 -11.901 1.00 0.00 S ATOM 46 CE MET A 3 -17.799 29.053 -12.335 1.00 0.00 C ATOM 0 H MET A 3 -21.637 31.656 -13.856 1.00 0.00 H new ATOM 0 HA MET A 3 -20.023 31.085 -16.271 1.00 0.00 H new ATOM 0 HB2 MET A 3 -18.210 30.639 -14.576 1.00 0.00 H new ATOM 0 HB3 MET A 3 -18.734 32.309 -14.665 1.00 0.00 H new ATOM 0 HG2 MET A 3 -19.639 32.296 -12.563 1.00 0.00 H new ATOM 0 HG3 MET A 3 -20.163 30.627 -12.672 1.00 0.00 H new ATOM 0 HE1 MET A 3 -17.223 28.522 -11.578 1.00 0.00 H new ATOM 0 HE2 MET A 3 -18.803 28.631 -12.389 1.00 0.00 H new ATOM 0 HE3 MET A 3 -17.309 28.949 -13.303 1.00 0.00 H new ATOM 56 N PRO A 4 -20.097 28.572 -16.045 1.00 0.00 N ATOM 57 CA PRO A 4 -20.289 27.120 -15.996 1.00 0.00 C ATOM 58 C PRO A 4 -19.313 26.438 -15.044 1.00 0.00 C ATOM 59 O PRO A 4 -18.630 27.098 -14.261 1.00 0.00 O ATOM 60 CB PRO A 4 -20.023 26.686 -17.437 1.00 0.00 C ATOM 61 CG PRO A 4 -19.068 27.699 -17.963 1.00 0.00 C ATOM 62 CD PRO A 4 -19.423 28.998 -17.288 1.00 0.00 C ATOM 0 HA PRO A 4 -21.278 26.848 -15.628 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -19.599 25.683 -17.477 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -20.943 26.667 -18.022 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -18.039 27.415 -17.744 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -19.151 27.787 -19.046 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -18.536 29.596 -17.078 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -20.078 29.607 -17.911 1.00 0.00 H new ATOM 70 N ARG A 5 -19.253 25.113 -15.118 1.00 0.00 N ATOM 71 CA ARG A 5 -18.360 24.338 -14.263 1.00 0.00 C ATOM 72 C ARG A 5 -16.988 24.184 -14.911 1.00 0.00 C ATOM 73 O ARG A 5 -16.869 23.667 -16.022 1.00 0.00 O ATOM 74 CB ARG A 5 -18.959 22.961 -13.977 1.00 0.00 C ATOM 75 CG ARG A 5 -20.419 23.007 -13.556 1.00 0.00 C ATOM 76 CD ARG A 5 -20.576 23.556 -12.147 1.00 0.00 C ATOM 77 NE ARG A 5 -21.930 24.043 -11.896 1.00 0.00 N ATOM 78 CZ ARG A 5 -22.273 24.764 -10.832 1.00 0.00 C ATOM 79 NH1 ARG A 5 -21.366 25.084 -9.918 1.00 0.00 N ATOM 80 NH2 ARG A 5 -23.528 25.167 -10.682 1.00 0.00 N ATOM 0 H ARG A 5 -19.812 24.553 -15.761 1.00 0.00 H new ATOM 0 HA ARG A 5 -18.241 24.875 -13.322 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -18.866 22.342 -14.869 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -18.378 22.478 -13.191 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -20.981 23.628 -14.254 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -20.845 22.005 -13.607 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -20.332 22.777 -11.425 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -19.865 24.367 -11.993 1.00 0.00 H new ATOM 0 HE ARG A 5 -22.655 23.817 -12.577 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -20.400 24.777 -10.029 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -21.635 25.637 -9.104 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -24.229 24.924 -11.382 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -23.792 25.720 -9.867 1.00 0.00 H new ATOM 94 N ARG A 6 -15.953 24.635 -14.209 1.00 0.00 N ATOM 95 CA ARG A 6 -14.589 24.546 -14.715 1.00 0.00 C ATOM 96 C ARG A 6 -13.575 24.678 -13.582 1.00 0.00 C ATOM 97 O ARG A 6 -13.797 25.415 -12.622 1.00 0.00 O ATOM 98 CB ARG A 6 -14.341 25.632 -15.765 1.00 0.00 C ATOM 99 CG ARG A 6 -14.852 27.003 -15.352 1.00 0.00 C ATOM 100 CD ARG A 6 -15.979 27.477 -16.257 1.00 0.00 C ATOM 101 NE ARG A 6 -15.518 27.723 -17.622 1.00 0.00 N ATOM 102 CZ ARG A 6 -14.850 28.813 -17.993 1.00 0.00 C ATOM 103 NH1 ARG A 6 -14.561 29.758 -17.107 1.00 0.00 N ATOM 104 NH2 ARG A 6 -14.468 28.958 -19.255 1.00 0.00 N ATOM 0 H ARG A 6 -16.034 25.066 -13.288 1.00 0.00 H new ATOM 0 HA ARG A 6 -14.464 23.566 -15.176 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -13.271 25.697 -15.964 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.822 25.340 -16.699 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -15.204 26.965 -14.321 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.033 27.722 -15.383 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -16.772 26.729 -16.271 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -16.411 28.391 -15.850 1.00 0.00 H new ATOM 0 HE ARG A 6 -15.720 27.019 -18.332 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -14.851 29.652 -16.135 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -14.049 30.591 -17.398 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -14.686 28.235 -19.940 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -13.956 29.793 -19.540 1.00 0.00 H new ATOM 118 N MET A 7 -12.466 23.957 -13.702 1.00 0.00 N ATOM 119 CA MET A 7 -11.418 23.993 -12.688 1.00 0.00 C ATOM 120 C MET A 7 -10.210 24.782 -13.183 1.00 0.00 C ATOM 121 O MET A 7 -9.853 24.717 -14.360 1.00 0.00 O ATOM 122 CB MET A 7 -10.994 22.573 -12.310 1.00 0.00 C ATOM 123 CG MET A 7 -9.970 22.522 -11.189 1.00 0.00 C ATOM 124 SD MET A 7 -10.729 22.363 -9.561 1.00 0.00 S ATOM 125 CE MET A 7 -9.786 21.001 -8.880 1.00 0.00 C ATOM 0 H MET A 7 -12.269 23.341 -14.491 1.00 0.00 H new ATOM 0 HA MET A 7 -11.819 24.491 -11.805 1.00 0.00 H new ATOM 0 HB2 MET A 7 -11.876 22.007 -12.011 1.00 0.00 H new ATOM 0 HB3 MET A 7 -10.582 22.079 -13.190 1.00 0.00 H new ATOM 0 HG2 MET A 7 -9.297 21.681 -11.355 1.00 0.00 H new ATOM 0 HG3 MET A 7 -9.363 23.427 -11.216 1.00 0.00 H new ATOM 0 HE1 MET A 7 -10.139 20.782 -7.872 1.00 0.00 H new ATOM 0 HE2 MET A 7 -9.914 20.120 -9.509 1.00 0.00 H new ATOM 0 HE3 MET A 7 -8.731 21.271 -8.844 1.00 0.00 H new ATOM 135 N LYS A 8 -9.583 25.526 -12.277 1.00 0.00 N ATOM 136 CA LYS A 8 -8.414 26.328 -12.623 1.00 0.00 C ATOM 137 C LYS A 8 -7.126 25.589 -12.274 1.00 0.00 C ATOM 138 O LYS A 8 -6.825 25.365 -11.102 1.00 0.00 O ATOM 139 CB LYS A 8 -8.459 27.672 -11.894 1.00 0.00 C ATOM 140 CG LYS A 8 -9.752 28.440 -12.111 1.00 0.00 C ATOM 141 CD LYS A 8 -9.777 29.728 -11.306 1.00 0.00 C ATOM 142 CE LYS A 8 -10.536 29.554 -10.001 1.00 0.00 C ATOM 143 NZ LYS A 8 -9.673 28.992 -8.926 1.00 0.00 N ATOM 0 H LYS A 8 -9.864 25.590 -11.299 1.00 0.00 H new ATOM 0 HA LYS A 8 -8.430 26.505 -13.698 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -8.323 27.501 -10.826 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -7.622 28.285 -12.228 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.866 28.670 -13.170 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -10.599 27.816 -11.827 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -8.756 30.046 -11.095 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.242 30.518 -11.896 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.933 30.517 -9.681 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -11.389 28.895 -10.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -10.137 29.123 -8.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.522 27.977 -9.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.756 29.483 -8.925 1.00 0.00 H new ATOM 157 N TYR A 9 -6.370 25.213 -13.300 1.00 0.00 N ATOM 158 CA TYR A 9 -5.113 24.500 -13.103 1.00 0.00 C ATOM 159 C TYR A 9 -3.967 25.212 -13.815 1.00 0.00 C ATOM 160 O TYR A 9 -3.522 24.783 -14.880 1.00 0.00 O ATOM 161 CB TYR A 9 -5.234 23.061 -13.612 1.00 0.00 C ATOM 162 CG TYR A 9 -5.364 22.037 -12.507 1.00 0.00 C ATOM 163 CD1 TYR A 9 -4.263 21.662 -11.748 1.00 0.00 C ATOM 164 CD2 TYR A 9 -6.588 21.445 -12.223 1.00 0.00 C ATOM 165 CE1 TYR A 9 -4.378 20.726 -10.739 1.00 0.00 C ATOM 166 CE2 TYR A 9 -6.712 20.508 -11.214 1.00 0.00 C ATOM 167 CZ TYR A 9 -5.603 20.152 -10.476 1.00 0.00 C ATOM 168 OH TYR A 9 -5.721 19.220 -9.470 1.00 0.00 O ATOM 0 H TYR A 9 -6.606 25.390 -14.276 1.00 0.00 H new ATOM 0 HA TYR A 9 -4.896 24.482 -12.035 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.102 22.988 -14.267 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.358 22.823 -14.215 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -3.301 22.110 -11.950 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -7.458 21.721 -12.800 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -3.512 20.445 -10.159 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -7.671 20.058 -11.005 1.00 0.00 H new ATOM 0 HH TYR A 9 -6.651 18.915 -9.414 1.00 0.00 H new ATOM 178 N ARG A 10 -3.494 26.302 -13.219 1.00 0.00 N ATOM 179 CA ARG A 10 -2.400 27.073 -13.797 1.00 0.00 C ATOM 180 C ARG A 10 -1.049 26.488 -13.394 1.00 0.00 C ATOM 181 O ARG A 10 -0.955 25.722 -12.434 1.00 0.00 O ATOM 182 CB ARG A 10 -2.488 28.534 -13.353 1.00 0.00 C ATOM 183 CG ARG A 10 -2.091 29.524 -14.437 1.00 0.00 C ATOM 184 CD ARG A 10 -3.239 29.794 -15.397 1.00 0.00 C ATOM 185 NE ARG A 10 -2.855 29.559 -16.787 1.00 0.00 N ATOM 186 CZ ARG A 10 -3.698 29.646 -17.814 1.00 0.00 C ATOM 187 NH1 ARG A 10 -4.972 29.958 -17.611 1.00 0.00 N ATOM 188 NH2 ARG A 10 -3.266 29.417 -19.046 1.00 0.00 N ATOM 0 H ARG A 10 -3.851 26.671 -12.337 1.00 0.00 H new ATOM 0 HA ARG A 10 -2.488 27.024 -14.882 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.508 28.747 -13.034 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.845 28.681 -12.485 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -1.773 30.460 -13.977 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.237 29.135 -14.991 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.084 29.155 -15.141 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -3.573 30.825 -15.282 1.00 0.00 H new ATOM 0 HE ARG A 10 -1.884 29.314 -16.982 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.310 30.133 -16.665 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.613 30.023 -18.401 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -2.288 29.174 -19.207 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.911 29.483 -19.833 1.00 0.00 H new ATOM 202 N LYS A 11 -0.007 26.852 -14.133 1.00 0.00 N ATOM 203 CA LYS A 11 1.338 26.363 -13.853 1.00 0.00 C ATOM 204 C LYS A 11 1.399 24.844 -13.967 1.00 0.00 C ATOM 205 O LYS A 11 0.944 24.125 -13.079 1.00 0.00 O ATOM 206 CB LYS A 11 1.781 26.799 -12.454 1.00 0.00 C ATOM 207 CG LYS A 11 2.467 28.155 -12.429 1.00 0.00 C ATOM 208 CD LYS A 11 1.474 29.286 -12.648 1.00 0.00 C ATOM 209 CE LYS A 11 0.878 29.767 -11.335 1.00 0.00 C ATOM 210 NZ LYS A 11 0.636 31.236 -11.339 1.00 0.00 N ATOM 0 H LYS A 11 -0.068 27.484 -14.931 1.00 0.00 H new ATOM 0 HA LYS A 11 2.015 26.792 -14.592 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.910 26.829 -11.799 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.460 26.050 -12.047 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.970 28.292 -11.472 1.00 0.00 H new ATOM 0 HG3 LYS A 11 3.235 28.189 -13.201 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.972 30.117 -13.149 1.00 0.00 H new ATOM 0 HD3 LYS A 11 0.676 28.948 -13.309 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.061 29.245 -11.150 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.551 29.512 -10.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 0.229 31.523 -10.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.536 31.736 -11.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.026 31.477 -12.104 1.00 0.00 H new ATOM 224 N GLN A 12 1.964 24.362 -15.070 1.00 0.00 N ATOM 225 CA GLN A 12 2.086 22.927 -15.302 1.00 0.00 C ATOM 226 C GLN A 12 3.359 22.378 -14.665 1.00 0.00 C ATOM 227 O GLN A 12 4.348 23.095 -14.514 1.00 0.00 O ATOM 228 CB GLN A 12 2.082 22.631 -16.803 1.00 0.00 C ATOM 229 CG GLN A 12 1.214 21.442 -17.186 1.00 0.00 C ATOM 230 CD GLN A 12 1.072 21.283 -18.687 1.00 0.00 C ATOM 231 OE1 GLN A 12 1.332 20.213 -19.237 1.00 0.00 O ATOM 232 NE2 GLN A 12 0.655 22.351 -19.358 1.00 0.00 N ATOM 0 H GLN A 12 2.344 24.944 -15.817 1.00 0.00 H new ATOM 0 HA GLN A 12 1.231 22.435 -14.839 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.732 23.514 -17.338 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.105 22.445 -17.131 1.00 0.00 H new ATOM 0 HG2 GLN A 12 1.645 20.533 -16.767 1.00 0.00 H new ATOM 0 HG3 GLN A 12 0.226 21.560 -16.742 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.451 23.218 -18.861 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.539 22.304 -20.370 1.00 0.00 H new ATOM 241 N GLN A 13 3.327 21.103 -14.295 1.00 0.00 N ATOM 242 CA GLN A 13 4.478 20.457 -13.674 1.00 0.00 C ATOM 243 C GLN A 13 5.477 19.995 -14.731 1.00 0.00 C ATOM 244 O GLN A 13 5.100 19.385 -15.732 1.00 0.00 O ATOM 245 CB GLN A 13 4.026 19.267 -12.827 1.00 0.00 C ATOM 246 CG GLN A 13 3.805 19.611 -11.363 1.00 0.00 C ATOM 247 CD GLN A 13 4.341 18.547 -10.425 1.00 0.00 C ATOM 248 OE1 GLN A 13 5.541 18.271 -10.402 1.00 0.00 O ATOM 249 NE2 GLN A 13 3.453 17.942 -9.647 1.00 0.00 N ATOM 0 H GLN A 13 2.516 20.496 -14.414 1.00 0.00 H new ATOM 0 HA GLN A 13 4.969 21.186 -13.029 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.100 18.868 -13.241 1.00 0.00 H new ATOM 0 HB3 GLN A 13 4.774 18.477 -12.897 1.00 0.00 H new ATOM 0 HG2 GLN A 13 4.288 20.562 -11.141 1.00 0.00 H new ATOM 0 HG3 GLN A 13 2.738 19.745 -11.182 1.00 0.00 H new ATOM 0 HE21 GLN A 13 2.468 18.202 -9.699 1.00 0.00 H new ATOM 0 HE22 GLN A 13 3.755 17.217 -8.997 1.00 0.00 H new ATOM 258 N ARG A 14 6.753 20.290 -14.501 1.00 0.00 N ATOM 259 CA ARG A 14 7.807 19.904 -15.431 1.00 0.00 C ATOM 260 C ARG A 14 9.110 19.621 -14.692 1.00 0.00 C ATOM 261 O ARG A 14 9.852 20.540 -14.345 1.00 0.00 O ATOM 262 CB ARG A 14 8.025 21.005 -16.471 1.00 0.00 C ATOM 263 CG ARG A 14 6.843 21.204 -17.406 1.00 0.00 C ATOM 264 CD ARG A 14 6.620 19.987 -18.289 1.00 0.00 C ATOM 265 NE ARG A 14 6.222 20.360 -19.644 1.00 0.00 N ATOM 266 CZ ARG A 14 7.073 20.778 -20.578 1.00 0.00 C ATOM 267 NH1 ARG A 14 8.368 20.879 -20.309 1.00 0.00 N ATOM 268 NH2 ARG A 14 6.626 21.097 -21.785 1.00 0.00 N ATOM 0 H ARG A 14 7.081 20.795 -13.678 1.00 0.00 H new ATOM 0 HA ARG A 14 7.494 18.991 -15.937 1.00 0.00 H new ATOM 0 HB2 ARG A 14 8.232 21.943 -15.956 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.908 20.764 -17.062 1.00 0.00 H new ATOM 0 HG2 ARG A 14 5.944 21.400 -16.821 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.015 22.081 -18.030 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.535 19.396 -18.330 1.00 0.00 H new ATOM 0 HD3 ARG A 14 5.851 19.354 -17.846 1.00 0.00 H new ATOM 0 HE ARG A 14 5.234 20.296 -19.889 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.717 20.636 -19.382 1.00 0.00 H new ATOM 0 HH12 ARG A 14 9.015 21.200 -21.029 1.00 0.00 H new ATOM 0 HH21 ARG A 14 5.631 21.022 -21.997 1.00 0.00 H new ATOM 0 HH22 ARG A 14 7.277 21.418 -22.502 1.00 0.00 H new ATOM 282 N GLY A 15 9.383 18.343 -14.453 1.00 0.00 N ATOM 283 CA GLY A 15 10.596 17.961 -13.755 1.00 0.00 C ATOM 284 C GLY A 15 10.659 16.473 -13.471 1.00 0.00 C ATOM 285 O GLY A 15 9.729 15.734 -13.793 1.00 0.00 O ATOM 0 H GLY A 15 8.785 17.564 -14.730 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.461 18.251 -14.352 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.659 18.510 -12.815 1.00 0.00 H new ATOM 289 N ARG A 16 11.758 16.033 -12.867 1.00 0.00 N ATOM 290 CA ARG A 16 11.938 14.623 -12.540 1.00 0.00 C ATOM 291 C ARG A 16 11.916 13.767 -13.802 1.00 0.00 C ATOM 292 O ARG A 16 11.812 14.285 -14.914 1.00 0.00 O ATOM 293 CB ARG A 16 10.847 14.159 -11.573 1.00 0.00 C ATOM 294 CG ARG A 16 11.271 14.198 -10.114 1.00 0.00 C ATOM 295 CD ARG A 16 10.659 13.052 -9.324 1.00 0.00 C ATOM 296 NE ARG A 16 11.087 13.057 -7.928 1.00 0.00 N ATOM 297 CZ ARG A 16 10.586 13.870 -7.002 1.00 0.00 C ATOM 298 NH1 ARG A 16 9.639 14.745 -7.318 1.00 0.00 N ATOM 299 NH2 ARG A 16 11.033 13.809 -5.755 1.00 0.00 N ATOM 0 H ARG A 16 12.537 16.632 -12.594 1.00 0.00 H new ATOM 0 HA ARG A 16 12.910 14.506 -12.061 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.966 14.787 -11.704 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.554 13.141 -11.830 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.358 14.147 -10.049 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.970 15.148 -9.672 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.572 13.121 -9.370 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.938 12.105 -9.785 1.00 0.00 H new ATOM 0 HE ARG A 16 11.813 12.398 -7.646 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.291 14.797 -8.276 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.259 15.366 -6.603 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.761 13.139 -5.506 1.00 0.00 H new ATOM 0 HH22 ARG A 16 10.649 14.432 -5.045 1.00 0.00 H new ATOM 313 N LEU A 17 12.014 12.454 -13.621 1.00 0.00 N ATOM 314 CA LEU A 17 12.006 11.525 -14.744 1.00 0.00 C ATOM 315 C LEU A 17 11.278 10.235 -14.378 1.00 0.00 C ATOM 316 O LEU A 17 11.057 9.948 -13.202 1.00 0.00 O ATOM 317 CB LEU A 17 13.438 11.215 -15.188 1.00 0.00 C ATOM 318 CG LEU A 17 13.797 11.692 -16.596 1.00 0.00 C ATOM 319 CD1 LEU A 17 12.999 10.925 -17.638 1.00 0.00 C ATOM 320 CD2 LEU A 17 13.553 13.188 -16.728 1.00 0.00 C ATOM 0 H LEU A 17 12.100 12.010 -12.707 1.00 0.00 H new ATOM 0 HA LEU A 17 11.474 11.996 -15.571 1.00 0.00 H new ATOM 0 HB2 LEU A 17 14.129 11.672 -14.479 1.00 0.00 H new ATOM 0 HB3 LEU A 17 13.593 10.137 -15.135 1.00 0.00 H new ATOM 0 HG LEU A 17 14.856 11.500 -16.767 1.00 0.00 H new ATOM 0 HD11 LEU A 17 13.267 11.278 -18.634 1.00 0.00 H new ATOM 0 HD12 LEU A 17 13.223 9.861 -17.557 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.934 11.085 -17.471 1.00 0.00 H new ATOM 0 HD21 LEU A 17 13.813 13.512 -17.736 1.00 0.00 H new ATOM 0 HD22 LEU A 17 12.501 13.403 -16.538 1.00 0.00 H new ATOM 0 HD23 LEU A 17 14.169 13.722 -16.005 1.00 0.00 H new ATOM 332 N LYS A 18 10.909 9.461 -15.393 1.00 0.00 N ATOM 333 CA LYS A 18 10.207 8.201 -15.179 1.00 0.00 C ATOM 334 C LYS A 18 11.191 7.054 -14.977 1.00 0.00 C ATOM 335 O LYS A 18 10.880 6.067 -14.311 1.00 0.00 O ATOM 336 CB LYS A 18 9.289 7.897 -16.365 1.00 0.00 C ATOM 337 CG LYS A 18 8.401 9.064 -16.762 1.00 0.00 C ATOM 338 CD LYS A 18 7.462 9.459 -15.633 1.00 0.00 C ATOM 339 CE LYS A 18 6.766 10.779 -15.922 1.00 0.00 C ATOM 340 NZ LYS A 18 5.822 11.159 -14.835 1.00 0.00 N ATOM 0 H LYS A 18 11.085 9.684 -16.373 1.00 0.00 H new ATOM 0 HA LYS A 18 9.604 8.300 -14.276 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.899 7.608 -17.221 1.00 0.00 H new ATOM 0 HB3 LYS A 18 8.661 7.041 -16.117 1.00 0.00 H new ATOM 0 HG2 LYS A 18 9.021 9.917 -17.036 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.819 8.796 -17.644 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.716 8.677 -15.489 1.00 0.00 H new ATOM 0 HD3 LYS A 18 8.024 9.539 -14.702 1.00 0.00 H new ATOM 0 HE2 LYS A 18 7.513 11.564 -16.045 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.223 10.705 -16.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.368 12.065 -15.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.094 10.423 -14.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 6.343 11.255 -13.940 1.00 0.00 H new ATOM 354 N GLY A 19 12.381 7.190 -15.555 1.00 0.00 N ATOM 355 CA GLY A 19 13.391 6.157 -15.425 1.00 0.00 C ATOM 356 C GLY A 19 14.389 6.456 -14.324 1.00 0.00 C ATOM 357 O GLY A 19 15.542 6.792 -14.597 1.00 0.00 O ATOM 0 H GLY A 19 12.663 7.997 -16.111 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.906 5.202 -15.222 1.00 0.00 H new ATOM 0 HA3 GLY A 19 13.921 6.050 -16.372 1.00 0.00 H new ATOM 361 N ALA A 20 13.946 6.335 -13.076 1.00 0.00 N ATOM 362 CA ALA A 20 14.809 6.595 -11.931 1.00 0.00 C ATOM 363 C ALA A 20 15.172 5.300 -11.212 1.00 0.00 C ATOM 364 O ALA A 20 14.440 4.313 -11.284 1.00 0.00 O ATOM 365 CB ALA A 20 14.133 7.562 -10.971 1.00 0.00 C ATOM 0 H ALA A 20 12.995 6.059 -12.833 1.00 0.00 H new ATOM 0 HA ALA A 20 15.731 7.047 -12.297 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.788 7.748 -10.120 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.930 8.502 -11.484 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.196 7.130 -10.620 1.00 0.00 H new ATOM 371 N THR A 21 16.306 5.312 -10.519 1.00 0.00 N ATOM 372 CA THR A 21 16.766 4.139 -9.786 1.00 0.00 C ATOM 373 C THR A 21 16.543 4.312 -8.288 1.00 0.00 C ATOM 374 O THR A 21 16.299 3.343 -7.569 1.00 0.00 O ATOM 375 CB THR A 21 18.247 3.884 -10.067 1.00 0.00 C ATOM 376 OG1 THR A 21 18.937 5.104 -10.269 1.00 0.00 O ATOM 377 CG2 THR A 21 18.484 3.015 -11.284 1.00 0.00 C ATOM 0 H THR A 21 16.923 6.121 -10.450 1.00 0.00 H new ATOM 0 HA THR A 21 16.187 3.280 -10.124 1.00 0.00 H new ATOM 0 HB THR A 21 18.622 3.360 -9.188 1.00 0.00 H new ATOM 0 HG1 THR A 21 19.883 4.919 -10.446 1.00 0.00 H new ATOM 0 HG21 THR A 21 19.555 2.873 -11.427 1.00 0.00 H new ATOM 0 HG22 THR A 21 18.006 2.046 -11.138 1.00 0.00 H new ATOM 0 HG23 THR A 21 18.061 3.499 -12.165 1.00 0.00 H new ATOM 385 N LYS A 22 16.630 5.554 -7.822 1.00 0.00 N ATOM 386 CA LYS A 22 16.437 5.856 -6.408 1.00 0.00 C ATOM 387 C LYS A 22 15.499 7.045 -6.228 1.00 0.00 C ATOM 388 O LYS A 22 15.616 8.052 -6.927 1.00 0.00 O ATOM 389 CB LYS A 22 17.781 6.148 -5.739 1.00 0.00 C ATOM 390 CG LYS A 22 17.730 6.093 -4.221 1.00 0.00 C ATOM 391 CD LYS A 22 17.658 4.661 -3.717 1.00 0.00 C ATOM 392 CE LYS A 22 19.043 4.057 -3.548 1.00 0.00 C ATOM 393 NZ LYS A 22 19.392 3.145 -4.672 1.00 0.00 N ATOM 0 H LYS A 22 16.833 6.367 -8.403 1.00 0.00 H new ATOM 0 HA LYS A 22 15.985 4.984 -5.935 1.00 0.00 H new ATOM 0 HB2 LYS A 22 18.519 5.429 -6.096 1.00 0.00 H new ATOM 0 HB3 LYS A 22 18.124 7.136 -6.047 1.00 0.00 H new ATOM 0 HG2 LYS A 22 18.613 6.581 -3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 22 16.863 6.649 -3.865 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.131 4.636 -2.763 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.080 4.057 -4.416 1.00 0.00 H new ATOM 0 HE2 LYS A 22 19.782 4.856 -3.486 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.087 3.508 -2.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 20.169 2.518 -4.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.562 2.572 -4.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.689 3.707 -5.495 1.00 0.00 H new ATOM 407 N GLY A 23 14.568 6.920 -5.286 1.00 0.00 N ATOM 408 CA GLY A 23 13.624 7.992 -5.032 1.00 0.00 C ATOM 409 C GLY A 23 12.281 7.753 -5.695 1.00 0.00 C ATOM 410 O GLY A 23 12.116 8.006 -6.888 1.00 0.00 O ATOM 0 H GLY A 23 14.451 6.097 -4.695 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.481 8.098 -3.957 1.00 0.00 H new ATOM 0 HA3 GLY A 23 14.041 8.932 -5.393 1.00 0.00 H new ATOM 414 N GLY A 24 11.319 7.264 -4.919 1.00 0.00 N ATOM 415 CA GLY A 24 9.996 6.999 -5.454 1.00 0.00 C ATOM 416 C GLY A 24 8.924 7.011 -4.382 1.00 0.00 C ATOM 417 O GLY A 24 8.520 8.073 -3.911 1.00 0.00 O ATOM 0 H GLY A 24 11.432 7.046 -3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.757 7.746 -6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.996 6.030 -5.952 1.00 0.00 H new ATOM 421 N ASP A 25 8.460 5.825 -4.000 1.00 0.00 N ATOM 422 CA ASP A 25 7.426 5.698 -2.982 1.00 0.00 C ATOM 423 C ASP A 25 8.029 5.554 -1.586 1.00 0.00 C ATOM 424 O ASP A 25 7.398 4.997 -0.687 1.00 0.00 O ATOM 425 CB ASP A 25 6.543 4.491 -3.288 1.00 0.00 C ATOM 426 CG ASP A 25 7.300 3.179 -3.190 1.00 0.00 C ATOM 427 OD1 ASP A 25 7.716 2.817 -2.070 1.00 0.00 O ATOM 428 OD2 ASP A 25 7.475 2.515 -4.233 1.00 0.00 O ATOM 0 H ASP A 25 8.786 4.937 -4.382 1.00 0.00 H new ATOM 0 HA ASP A 25 6.826 6.608 -2.999 1.00 0.00 H new ATOM 0 HB2 ASP A 25 5.702 4.475 -2.595 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.127 4.593 -4.290 1.00 0.00 H new ATOM 433 N TYR A 26 9.246 6.053 -1.406 1.00 0.00 N ATOM 434 CA TYR A 26 9.912 5.970 -0.114 1.00 0.00 C ATOM 435 C TYR A 26 9.394 7.043 0.835 1.00 0.00 C ATOM 436 O TYR A 26 10.019 8.089 1.002 1.00 0.00 O ATOM 437 CB TYR A 26 11.426 6.112 -0.282 1.00 0.00 C ATOM 438 CG TYR A 26 12.216 5.603 0.903 1.00 0.00 C ATOM 439 CD1 TYR A 26 12.018 6.128 2.175 1.00 0.00 C ATOM 440 CD2 TYR A 26 13.157 4.592 0.750 1.00 0.00 C ATOM 441 CE1 TYR A 26 12.736 5.662 3.258 1.00 0.00 C ATOM 442 CE2 TYR A 26 13.879 4.120 1.829 1.00 0.00 C ATOM 443 CZ TYR A 26 13.664 4.657 3.081 1.00 0.00 C ATOM 444 OH TYR A 26 14.381 4.190 4.157 1.00 0.00 O ATOM 0 H TYR A 26 9.789 6.517 -2.135 1.00 0.00 H new ATOM 0 HA TYR A 26 9.692 4.992 0.314 1.00 0.00 H new ATOM 0 HB2 TYR A 26 11.737 5.570 -1.175 1.00 0.00 H new ATOM 0 HB3 TYR A 26 11.668 7.162 -0.446 1.00 0.00 H new ATOM 0 HD1 TYR A 26 11.291 6.913 2.318 1.00 0.00 H new ATOM 0 HD2 TYR A 26 13.327 4.168 -0.229 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.572 6.082 4.239 1.00 0.00 H new ATOM 0 HE2 TYR A 26 14.608 3.335 1.693 1.00 0.00 H new ATOM 0 HH TYR A 26 13.950 3.385 4.513 1.00 0.00 H new ATOM 454 N VAL A 27 8.249 6.776 1.458 1.00 0.00 N ATOM 455 CA VAL A 27 7.655 7.724 2.396 1.00 0.00 C ATOM 456 C VAL A 27 7.488 9.100 1.747 1.00 0.00 C ATOM 457 O VAL A 27 8.447 9.861 1.625 1.00 0.00 O ATOM 458 CB VAL A 27 8.515 7.835 3.682 1.00 0.00 C ATOM 459 CG1 VAL A 27 8.339 9.186 4.364 1.00 0.00 C ATOM 460 CG2 VAL A 27 8.179 6.705 4.644 1.00 0.00 C ATOM 0 H VAL A 27 7.716 5.915 1.331 1.00 0.00 H new ATOM 0 HA VAL A 27 6.668 7.352 2.671 1.00 0.00 H new ATOM 0 HB VAL A 27 9.561 7.750 3.388 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.958 9.224 5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.640 9.980 3.681 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.293 9.321 4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.791 6.797 5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.125 6.760 4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.380 5.747 4.164 1.00 0.00 H new ATOM 470 N ALA A 28 6.260 9.405 1.331 1.00 0.00 N ATOM 471 CA ALA A 28 5.958 10.683 0.689 1.00 0.00 C ATOM 472 C ALA A 28 6.595 11.855 1.432 1.00 0.00 C ATOM 473 O ALA A 28 7.650 12.350 1.038 1.00 0.00 O ATOM 474 CB ALA A 28 4.451 10.874 0.585 1.00 0.00 C ATOM 0 H ALA A 28 5.457 8.783 1.427 1.00 0.00 H new ATOM 0 HA ALA A 28 6.386 10.661 -0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 28 4.238 11.829 0.105 1.00 0.00 H new ATOM 0 HB2 ALA A 28 4.022 10.066 -0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 28 4.013 10.863 1.583 1.00 0.00 H new ATOM 480 N PHE A 29 5.946 12.300 2.505 1.00 0.00 N ATOM 481 CA PHE A 29 6.454 13.416 3.293 1.00 0.00 C ATOM 482 C PHE A 29 6.144 13.226 4.774 1.00 0.00 C ATOM 483 O PHE A 29 5.532 12.234 5.168 1.00 0.00 O ATOM 484 CB PHE A 29 5.850 14.731 2.798 1.00 0.00 C ATOM 485 CG PHE A 29 6.092 14.984 1.337 1.00 0.00 C ATOM 486 CD1 PHE A 29 7.383 15.071 0.843 1.00 0.00 C ATOM 487 CD2 PHE A 29 5.030 15.132 0.461 1.00 0.00 C ATOM 488 CE1 PHE A 29 7.611 15.302 -0.500 1.00 0.00 C ATOM 489 CE2 PHE A 29 5.251 15.363 -0.884 1.00 0.00 C ATOM 490 CZ PHE A 29 6.544 15.448 -1.365 1.00 0.00 C ATOM 0 H PHE A 29 5.070 11.905 2.847 1.00 0.00 H new ATOM 0 HA PHE A 29 7.537 13.451 3.171 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.776 14.723 2.985 1.00 0.00 H new ATOM 0 HB3 PHE A 29 6.268 15.555 3.376 1.00 0.00 H new ATOM 0 HD1 PHE A 29 8.221 14.957 1.515 1.00 0.00 H new ATOM 0 HD2 PHE A 29 4.018 15.066 0.832 1.00 0.00 H new ATOM 0 HE1 PHE A 29 8.622 15.368 -0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.415 15.477 -1.558 1.00 0.00 H new ATOM 0 HZ PHE A 29 6.720 15.628 -2.415 1.00 0.00 H new ATOM 500 N GLY A 30 6.571 14.184 5.592 1.00 0.00 N ATOM 501 CA GLY A 30 6.326 14.103 7.020 1.00 0.00 C ATOM 502 C GLY A 30 7.473 13.454 7.771 1.00 0.00 C ATOM 503 O GLY A 30 8.618 13.894 7.671 1.00 0.00 O ATOM 0 H GLY A 30 7.082 15.014 5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.159 15.106 7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.413 13.535 7.197 1.00 0.00 H new ATOM 507 N ASP A 31 7.162 12.403 8.522 1.00 0.00 N ATOM 508 CA ASP A 31 8.172 11.685 9.292 1.00 0.00 C ATOM 509 C ASP A 31 7.988 10.181 9.139 1.00 0.00 C ATOM 510 O ASP A 31 8.925 9.461 8.792 1.00 0.00 O ATOM 511 CB ASP A 31 8.094 12.075 10.769 1.00 0.00 C ATOM 512 CG ASP A 31 8.922 13.305 11.088 1.00 0.00 C ATOM 513 OD1 ASP A 31 10.155 13.257 10.895 1.00 0.00 O ATOM 514 OD2 ASP A 31 8.338 14.315 11.532 1.00 0.00 O ATOM 0 H ASP A 31 6.218 12.029 8.614 1.00 0.00 H new ATOM 0 HA ASP A 31 9.155 11.959 8.908 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.054 12.261 11.038 1.00 0.00 H new ATOM 0 HB3 ASP A 31 8.438 11.241 11.381 1.00 0.00 H new ATOM 519 N TYR A 32 6.770 9.716 9.388 1.00 0.00 N ATOM 520 CA TYR A 32 6.450 8.301 9.268 1.00 0.00 C ATOM 521 C TYR A 32 5.633 8.051 8.008 1.00 0.00 C ATOM 522 O TYR A 32 5.190 8.992 7.351 1.00 0.00 O ATOM 523 CB TYR A 32 5.676 7.822 10.494 1.00 0.00 C ATOM 524 CG TYR A 32 6.561 7.423 11.650 1.00 0.00 C ATOM 525 CD1 TYR A 32 7.562 6.471 11.491 1.00 0.00 C ATOM 526 CD2 TYR A 32 6.390 7.992 12.904 1.00 0.00 C ATOM 527 CE1 TYR A 32 8.366 6.099 12.550 1.00 0.00 C ATOM 528 CE2 TYR A 32 7.193 7.627 13.969 1.00 0.00 C ATOM 529 CZ TYR A 32 8.178 6.680 13.787 1.00 0.00 C ATOM 530 OH TYR A 32 8.979 6.313 14.844 1.00 0.00 O ATOM 0 H TYR A 32 5.986 10.301 9.675 1.00 0.00 H new ATOM 0 HA TYR A 32 7.383 7.741 9.203 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.002 8.614 10.820 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.055 6.971 10.212 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.713 6.015 10.524 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.617 8.732 13.051 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.138 5.357 12.411 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.049 8.081 14.938 1.00 0.00 H new ATOM 0 HH TYR A 32 9.077 7.070 15.458 1.00 0.00 H new ATOM 540 N GLY A 33 5.437 6.783 7.672 1.00 0.00 N ATOM 541 CA GLY A 33 4.673 6.454 6.487 1.00 0.00 C ATOM 542 C GLY A 33 4.063 5.070 6.538 1.00 0.00 C ATOM 543 O GLY A 33 4.764 4.079 6.733 1.00 0.00 O ATOM 0 H GLY A 33 5.791 5.982 8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.879 7.190 6.358 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.320 6.527 5.613 1.00 0.00 H new ATOM 547 N LEU A 34 2.751 5.000 6.347 1.00 0.00 N ATOM 548 CA LEU A 34 2.049 3.727 6.351 1.00 0.00 C ATOM 549 C LEU A 34 1.988 3.173 4.936 1.00 0.00 C ATOM 550 O LEU A 34 1.190 3.627 4.115 1.00 0.00 O ATOM 551 CB LEU A 34 0.635 3.888 6.911 1.00 0.00 C ATOM 552 CG LEU A 34 -0.126 2.581 7.148 1.00 0.00 C ATOM 553 CD1 LEU A 34 -0.676 2.043 5.836 1.00 0.00 C ATOM 554 CD2 LEU A 34 0.771 1.550 7.820 1.00 0.00 C ATOM 0 H LEU A 34 2.154 5.811 6.188 1.00 0.00 H new ATOM 0 HA LEU A 34 2.592 3.031 6.991 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.695 4.431 7.854 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.058 4.506 6.224 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.964 2.786 7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.214 1.113 6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.355 2.775 5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.147 1.855 5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.211 0.629 7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.631 1.346 7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.114 1.937 8.780 1.00 0.00 H new ATOM 566 N VAL A 35 2.850 2.207 4.646 1.00 0.00 N ATOM 567 CA VAL A 35 2.903 1.616 3.318 1.00 0.00 C ATOM 568 C VAL A 35 1.995 0.402 3.198 1.00 0.00 C ATOM 569 O VAL A 35 1.840 -0.376 4.140 1.00 0.00 O ATOM 570 CB VAL A 35 4.339 1.202 2.936 1.00 0.00 C ATOM 571 CG1 VAL A 35 4.986 0.400 4.055 1.00 0.00 C ATOM 572 CG2 VAL A 35 4.342 0.403 1.637 1.00 0.00 C ATOM 0 H VAL A 35 3.519 1.818 5.311 1.00 0.00 H new ATOM 0 HA VAL A 35 2.555 2.388 2.632 1.00 0.00 H new ATOM 0 HB VAL A 35 4.923 2.110 2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.998 0.119 3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.024 1.005 4.961 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.400 -0.499 4.244 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.364 0.121 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.738 -0.496 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.926 1.012 0.834 1.00 0.00 H new ATOM 582 N ALA A 36 1.421 0.239 2.014 1.00 0.00 N ATOM 583 CA ALA A 36 0.550 -0.886 1.730 1.00 0.00 C ATOM 584 C ALA A 36 1.348 -2.005 1.075 1.00 0.00 C ATOM 585 O ALA A 36 1.760 -1.888 -0.079 1.00 0.00 O ATOM 586 CB ALA A 36 -0.600 -0.451 0.834 1.00 0.00 C ATOM 0 H ALA A 36 1.547 0.880 1.230 1.00 0.00 H new ATOM 0 HA ALA A 36 0.131 -1.257 2.666 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.245 -1.305 0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.176 0.327 1.334 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.204 -0.063 -0.104 1.00 0.00 H new ATOM 592 N LEU A 37 1.583 -3.075 1.827 1.00 0.00 N ATOM 593 CA LEU A 37 2.352 -4.212 1.332 1.00 0.00 C ATOM 594 C LEU A 37 1.529 -5.095 0.392 1.00 0.00 C ATOM 595 O LEU A 37 2.027 -6.102 -0.113 1.00 0.00 O ATOM 596 CB LEU A 37 2.867 -5.045 2.506 1.00 0.00 C ATOM 597 CG LEU A 37 3.538 -4.239 3.619 1.00 0.00 C ATOM 598 CD1 LEU A 37 3.511 -5.009 4.930 1.00 0.00 C ATOM 599 CD2 LEU A 37 4.967 -3.890 3.232 1.00 0.00 C ATOM 0 H LEU A 37 1.250 -3.179 2.786 1.00 0.00 H new ATOM 0 HA LEU A 37 3.193 -3.816 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.032 -5.601 2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.579 -5.779 2.128 1.00 0.00 H new ATOM 0 HG LEU A 37 2.981 -3.312 3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.993 -4.418 5.709 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.478 -5.209 5.213 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.043 -5.953 4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.431 -3.316 4.034 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.533 -4.807 3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.962 -3.297 2.318 1.00 0.00 H new ATOM 611 N GLU A 38 0.274 -4.722 0.156 1.00 0.00 N ATOM 612 CA GLU A 38 -0.593 -5.494 -0.727 1.00 0.00 C ATOM 613 C GLU A 38 -1.505 -4.577 -1.539 1.00 0.00 C ATOM 614 O GLU A 38 -1.855 -3.483 -1.095 1.00 0.00 O ATOM 615 CB GLU A 38 -1.430 -6.486 0.086 1.00 0.00 C ATOM 616 CG GLU A 38 -1.059 -7.939 -0.161 1.00 0.00 C ATOM 617 CD GLU A 38 -2.268 -8.816 -0.420 1.00 0.00 C ATOM 618 OE1 GLU A 38 -3.069 -9.015 0.518 1.00 0.00 O ATOM 619 OE2 GLU A 38 -2.414 -9.304 -1.560 1.00 0.00 O ATOM 0 H GLU A 38 -0.163 -3.894 0.562 1.00 0.00 H new ATOM 0 HA GLU A 38 0.038 -6.048 -1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.312 -6.265 1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.483 -6.343 -0.154 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.384 -7.997 -1.015 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.515 -8.323 0.702 1.00 0.00 H new ATOM 626 N PRO A 39 -1.904 -5.016 -2.746 1.00 0.00 N ATOM 627 CA PRO A 39 -2.778 -4.232 -3.622 1.00 0.00 C ATOM 628 C PRO A 39 -4.231 -4.250 -3.161 1.00 0.00 C ATOM 629 O PRO A 39 -4.756 -5.293 -2.774 1.00 0.00 O ATOM 630 CB PRO A 39 -2.634 -4.933 -4.972 1.00 0.00 C ATOM 631 CG PRO A 39 -2.331 -6.349 -4.627 1.00 0.00 C ATOM 632 CD PRO A 39 -1.532 -6.310 -3.351 1.00 0.00 C ATOM 0 HA PRO A 39 -2.503 -3.177 -3.640 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -3.549 -4.855 -5.559 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -1.835 -4.490 -5.566 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -3.249 -6.922 -4.494 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.767 -6.832 -5.425 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.782 -7.145 -2.696 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.461 -6.368 -3.547 1.00 0.00 H new ATOM 640 N ALA A 40 -4.877 -3.088 -3.204 1.00 0.00 N ATOM 641 CA ALA A 40 -6.270 -2.975 -2.789 1.00 0.00 C ATOM 642 C ALA A 40 -6.879 -1.652 -3.244 1.00 0.00 C ATOM 643 O ALA A 40 -6.178 -0.775 -3.749 1.00 0.00 O ATOM 644 CB ALA A 40 -6.380 -3.119 -1.279 1.00 0.00 C ATOM 0 H ALA A 40 -4.458 -2.214 -3.521 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.831 -3.780 -3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.425 -3.033 -0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.996 -4.093 -0.977 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.799 -2.334 -0.795 1.00 0.00 H new ATOM 650 N TRP A 41 -8.189 -1.517 -3.060 1.00 0.00 N ATOM 651 CA TRP A 41 -8.897 -0.302 -3.448 1.00 0.00 C ATOM 652 C TRP A 41 -9.340 0.485 -2.218 1.00 0.00 C ATOM 653 O TRP A 41 -10.280 0.095 -1.525 1.00 0.00 O ATOM 654 CB TRP A 41 -10.112 -0.650 -4.308 1.00 0.00 C ATOM 655 CG TRP A 41 -9.754 -1.330 -5.594 1.00 0.00 C ATOM 656 CD1 TRP A 41 -8.704 -1.032 -6.412 1.00 0.00 C ATOM 657 CD2 TRP A 41 -10.445 -2.422 -6.209 1.00 0.00 C ATOM 658 NE1 TRP A 41 -8.698 -1.872 -7.498 1.00 0.00 N ATOM 659 CE2 TRP A 41 -9.757 -2.736 -7.397 1.00 0.00 C ATOM 660 CE3 TRP A 41 -11.579 -3.168 -5.871 1.00 0.00 C ATOM 661 CZ2 TRP A 41 -10.166 -3.760 -8.247 1.00 0.00 C ATOM 662 CZ3 TRP A 41 -11.983 -4.185 -6.716 1.00 0.00 C ATOM 663 CH2 TRP A 41 -11.278 -4.474 -7.890 1.00 0.00 C ATOM 0 H TRP A 41 -8.782 -2.235 -2.644 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.214 0.318 -4.028 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -10.779 -1.296 -3.737 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -10.665 0.263 -4.530 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -7.982 -0.249 -6.232 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -8.016 -1.856 -8.257 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -12.129 -2.953 -4.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -9.626 -3.983 -9.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -12.858 -4.767 -6.466 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.618 -5.277 -8.527 1.00 0.00 H new ATOM 674 N ILE A 42 -8.659 1.595 -1.951 1.00 0.00 N ATOM 675 CA ILE A 42 -8.987 2.435 -0.804 1.00 0.00 C ATOM 676 C ILE A 42 -10.104 3.415 -1.146 1.00 0.00 C ATOM 677 O ILE A 42 -9.951 4.263 -2.024 1.00 0.00 O ATOM 678 CB ILE A 42 -7.760 3.229 -0.312 1.00 0.00 C ATOM 679 CG1 ILE A 42 -6.511 2.344 -0.306 1.00 0.00 C ATOM 680 CG2 ILE A 42 -8.019 3.797 1.077 1.00 0.00 C ATOM 681 CD1 ILE A 42 -6.584 1.200 0.680 1.00 0.00 C ATOM 0 H ILE A 42 -7.878 1.934 -2.512 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.318 1.766 -0.009 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.588 4.058 -0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.357 1.941 -1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.642 2.959 -0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.144 4.355 1.411 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.882 4.462 1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.216 2.981 1.773 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.665 0.616 0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.707 1.596 1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.433 0.562 0.435 1.00 0.00 H new ATOM 693 N THR A 43 -11.229 3.291 -0.448 1.00 0.00 N ATOM 694 CA THR A 43 -12.372 4.166 -0.682 1.00 0.00 C ATOM 695 C THR A 43 -12.168 5.521 -0.019 1.00 0.00 C ATOM 696 O THR A 43 -11.190 5.734 0.698 1.00 0.00 O ATOM 697 CB THR A 43 -13.651 3.521 -0.148 1.00 0.00 C ATOM 698 OG1 THR A 43 -13.369 2.688 0.961 1.00 0.00 O ATOM 699 CG2 THR A 43 -14.373 2.684 -1.179 1.00 0.00 C ATOM 0 H THR A 43 -11.373 2.594 0.283 1.00 0.00 H new ATOM 0 HA THR A 43 -12.464 4.316 -1.758 1.00 0.00 H new ATOM 0 HB THR A 43 -14.295 4.352 0.138 1.00 0.00 H new ATOM 0 HG1 THR A 43 -13.495 1.750 0.706 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.271 2.255 -0.735 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.650 3.310 -2.027 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.718 1.882 -1.520 1.00 0.00 H new ATOM 707 N ALA A 44 -13.101 6.434 -0.263 1.00 0.00 N ATOM 708 CA ALA A 44 -13.030 7.768 0.313 1.00 0.00 C ATOM 709 C ALA A 44 -13.070 7.705 1.834 1.00 0.00 C ATOM 710 O ALA A 44 -12.323 8.406 2.515 1.00 0.00 O ATOM 711 CB ALA A 44 -14.165 8.633 -0.214 1.00 0.00 C ATOM 0 H ALA A 44 -13.915 6.273 -0.856 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.082 8.218 0.017 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.099 9.628 0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.090 8.710 -1.299 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.121 8.181 0.053 1.00 0.00 H new ATOM 717 N GLN A 45 -13.952 6.861 2.363 1.00 0.00 N ATOM 718 CA GLN A 45 -14.105 6.698 3.779 1.00 0.00 C ATOM 719 C GLN A 45 -12.812 6.247 4.444 1.00 0.00 C ATOM 720 O GLN A 45 -12.454 6.739 5.504 1.00 0.00 O ATOM 721 CB GLN A 45 -15.200 5.678 4.004 1.00 0.00 C ATOM 722 CG GLN A 45 -16.402 6.246 4.710 1.00 0.00 C ATOM 723 CD GLN A 45 -16.585 5.694 6.111 1.00 0.00 C ATOM 724 OE1 GLN A 45 -16.646 4.482 6.310 1.00 0.00 O ATOM 725 NE2 GLN A 45 -16.675 6.587 7.092 1.00 0.00 N ATOM 0 H GLN A 45 -14.576 6.276 1.807 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.365 7.656 4.229 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.511 5.270 3.042 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.801 4.849 4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -16.306 7.330 4.763 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -17.295 6.033 4.123 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.619 7.583 6.881 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.800 6.276 8.055 1.00 0.00 H new ATOM 734 N GLN A 46 -12.113 5.310 3.825 1.00 0.00 N ATOM 735 CA GLN A 46 -10.868 4.806 4.392 1.00 0.00 C ATOM 736 C GLN A 46 -9.862 5.938 4.579 1.00 0.00 C ATOM 737 O GLN A 46 -9.083 5.936 5.532 1.00 0.00 O ATOM 738 CB GLN A 46 -10.280 3.709 3.503 1.00 0.00 C ATOM 739 CG GLN A 46 -10.678 2.307 3.937 1.00 0.00 C ATOM 740 CD GLN A 46 -11.041 1.411 2.769 1.00 0.00 C ATOM 741 OE1 GLN A 46 -12.216 1.148 2.515 1.00 0.00 O ATOM 742 NE2 GLN A 46 -10.031 0.934 2.053 1.00 0.00 N ATOM 0 H GLN A 46 -12.381 4.885 2.938 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.087 4.378 5.370 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.606 3.870 2.475 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.193 3.789 3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -9.856 1.856 4.493 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.527 2.370 4.618 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -9.072 1.178 2.299 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.214 0.324 1.257 1.00 0.00 H new ATOM 751 N ILE A 47 -9.887 6.903 3.669 1.00 0.00 N ATOM 752 CA ILE A 47 -8.979 8.040 3.740 1.00 0.00 C ATOM 753 C ILE A 47 -9.343 8.981 4.888 1.00 0.00 C ATOM 754 O ILE A 47 -8.487 9.350 5.693 1.00 0.00 O ATOM 755 CB ILE A 47 -8.970 8.836 2.419 1.00 0.00 C ATOM 756 CG1 ILE A 47 -8.744 7.895 1.233 1.00 0.00 C ATOM 757 CG2 ILE A 47 -7.900 9.916 2.456 1.00 0.00 C ATOM 758 CD1 ILE A 47 -9.248 8.451 -0.081 1.00 0.00 C ATOM 0 H ILE A 47 -10.526 6.921 2.874 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.984 7.632 3.919 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.940 9.319 2.297 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.678 7.684 1.145 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.242 6.946 1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.908 10.468 1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.102 10.600 3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.923 9.455 2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.055 7.733 -0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.320 8.636 -0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.732 9.385 -0.302 1.00 0.00 H new ATOM 770 N GLU A 48 -10.611 9.376 4.955 1.00 0.00 N ATOM 771 CA GLU A 48 -11.078 10.284 6.001 1.00 0.00 C ATOM 772 C GLU A 48 -11.401 9.535 7.293 1.00 0.00 C ATOM 773 O GLU A 48 -11.005 9.956 8.381 1.00 0.00 O ATOM 774 CB GLU A 48 -12.312 11.050 5.523 1.00 0.00 C ATOM 775 CG GLU A 48 -12.412 12.457 6.092 1.00 0.00 C ATOM 776 CD GLU A 48 -12.493 13.519 5.012 1.00 0.00 C ATOM 777 OE1 GLU A 48 -13.128 13.258 3.970 1.00 0.00 O ATOM 778 OE2 GLU A 48 -11.921 14.611 5.210 1.00 0.00 O ATOM 0 H GLU A 48 -11.334 9.082 4.298 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.272 10.988 6.211 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.295 11.107 4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.206 10.491 5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.293 12.525 6.730 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.545 12.652 6.724 1.00 0.00 H new ATOM 785 N ALA A 49 -12.124 8.429 7.166 1.00 0.00 N ATOM 786 CA ALA A 49 -12.508 7.621 8.323 1.00 0.00 C ATOM 787 C ALA A 49 -11.287 7.218 9.142 1.00 0.00 C ATOM 788 O ALA A 49 -11.277 7.347 10.366 1.00 0.00 O ATOM 789 CB ALA A 49 -13.282 6.384 7.878 1.00 0.00 C ATOM 0 H ALA A 49 -12.458 8.068 6.272 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.154 8.228 8.957 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.560 5.795 8.752 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.183 6.690 7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.658 5.782 7.218 1.00 0.00 H new ATOM 795 N ALA A 50 -10.255 6.735 8.459 1.00 0.00 N ATOM 796 CA ALA A 50 -9.028 6.319 9.123 1.00 0.00 C ATOM 797 C ALA A 50 -8.313 7.514 9.743 1.00 0.00 C ATOM 798 O ALA A 50 -7.785 7.429 10.851 1.00 0.00 O ATOM 799 CB ALA A 50 -8.111 5.604 8.142 1.00 0.00 C ATOM 0 H ALA A 50 -10.245 6.622 7.445 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.292 5.628 9.923 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.198 5.299 8.653 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.617 4.723 7.747 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.860 6.277 7.322 1.00 0.00 H new ATOM 805 N ARG A 51 -8.303 8.631 9.020 1.00 0.00 N ATOM 806 CA ARG A 51 -7.655 9.846 9.499 1.00 0.00 C ATOM 807 C ARG A 51 -8.276 10.306 10.816 1.00 0.00 C ATOM 808 O ARG A 51 -7.567 10.695 11.744 1.00 0.00 O ATOM 809 CB ARG A 51 -7.764 10.955 8.449 1.00 0.00 C ATOM 810 CG ARG A 51 -6.423 11.371 7.864 1.00 0.00 C ATOM 811 CD ARG A 51 -6.090 12.818 8.198 1.00 0.00 C ATOM 812 NE ARG A 51 -6.278 13.702 7.051 1.00 0.00 N ATOM 813 CZ ARG A 51 -6.406 15.022 7.144 1.00 0.00 C ATOM 814 NH1 ARG A 51 -6.365 15.619 8.329 1.00 0.00 N ATOM 815 NH2 ARG A 51 -6.574 15.752 6.049 1.00 0.00 N ATOM 0 H ARG A 51 -8.736 8.719 8.101 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.602 9.626 9.672 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.414 10.618 7.642 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.241 11.826 8.900 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.639 10.719 8.249 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.442 11.242 6.782 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -6.720 13.154 9.022 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.057 12.883 8.540 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.313 13.281 6.122 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.235 15.065 9.175 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.464 16.632 8.393 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -6.605 15.301 5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -6.672 16.765 6.121 1.00 0.00 H new ATOM 829 N VAL A 52 -9.602 10.251 10.889 1.00 0.00 N ATOM 830 CA VAL A 52 -10.318 10.658 12.093 1.00 0.00 C ATOM 831 C VAL A 52 -9.860 9.843 13.299 1.00 0.00 C ATOM 832 O VAL A 52 -9.711 10.374 14.399 1.00 0.00 O ATOM 833 CB VAL A 52 -11.841 10.496 11.922 1.00 0.00 C ATOM 834 CG1 VAL A 52 -12.577 11.012 13.152 1.00 0.00 C ATOM 835 CG2 VAL A 52 -12.317 11.213 10.666 1.00 0.00 C ATOM 0 H VAL A 52 -10.202 9.929 10.130 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.092 11.711 12.260 1.00 0.00 H new ATOM 0 HB VAL A 52 -12.064 9.435 11.814 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.651 10.889 13.012 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.259 10.449 14.029 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.349 12.068 13.296 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.395 11.088 10.562 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -12.081 12.274 10.741 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.817 10.791 9.794 1.00 0.00 H new ATOM 845 N ALA A 53 -9.636 8.552 13.080 1.00 0.00 N ATOM 846 CA ALA A 53 -9.192 7.661 14.145 1.00 0.00 C ATOM 847 C ALA A 53 -7.747 7.956 14.534 1.00 0.00 C ATOM 848 O ALA A 53 -7.385 7.899 15.709 1.00 0.00 O ATOM 849 CB ALA A 53 -9.338 6.211 13.710 1.00 0.00 C ATOM 0 H ALA A 53 -9.755 8.099 12.174 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.820 7.832 15.019 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -9.003 5.555 14.513 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.384 6.003 13.483 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.732 6.035 12.821 1.00 0.00 H new ATOM 855 N MET A 54 -6.927 8.270 13.537 1.00 0.00 N ATOM 856 CA MET A 54 -5.520 8.574 13.768 1.00 0.00 C ATOM 857 C MET A 54 -5.354 9.921 14.464 1.00 0.00 C ATOM 858 O MET A 54 -4.653 10.027 15.470 1.00 0.00 O ATOM 859 CB MET A 54 -4.755 8.571 12.444 1.00 0.00 C ATOM 860 CG MET A 54 -4.698 7.205 11.783 1.00 0.00 C ATOM 861 SD MET A 54 -3.473 7.123 10.463 1.00 0.00 S ATOM 862 CE MET A 54 -4.422 7.762 9.085 1.00 0.00 C ATOM 0 H MET A 54 -7.213 8.321 12.559 1.00 0.00 H new ATOM 0 HA MET A 54 -5.111 7.802 14.420 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.225 9.278 11.760 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.739 8.924 12.619 1.00 0.00 H new ATOM 0 HG2 MET A 54 -4.467 6.451 12.535 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.680 6.960 11.378 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.491 7.002 8.307 1.00 0.00 H new ATOM 0 HE2 MET A 54 -5.424 8.026 9.424 1.00 0.00 H new ATOM 0 HE3 MET A 54 -3.930 8.648 8.684 1.00 0.00 H new ATOM 872 N VAL A 55 -6.001 10.949 13.921 1.00 0.00 N ATOM 873 CA VAL A 55 -5.920 12.290 14.490 1.00 0.00 C ATOM 874 C VAL A 55 -6.364 12.296 15.949 1.00 0.00 C ATOM 875 O VAL A 55 -5.771 12.976 16.787 1.00 0.00 O ATOM 876 CB VAL A 55 -6.785 13.290 13.699 1.00 0.00 C ATOM 877 CG1 VAL A 55 -6.578 14.705 14.218 1.00 0.00 C ATOM 878 CG2 VAL A 55 -6.475 13.208 12.210 1.00 0.00 C ATOM 0 H VAL A 55 -6.586 10.879 13.089 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.876 12.596 14.429 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.833 13.026 13.842 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.197 15.396 13.647 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.858 14.751 15.270 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.530 14.983 14.109 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.096 13.922 11.669 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.424 13.443 12.044 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.683 12.200 11.850 1.00 0.00 H new ATOM 888 N ARG A 56 -7.413 11.536 16.244 1.00 0.00 N ATOM 889 CA ARG A 56 -7.942 11.452 17.597 1.00 0.00 C ATOM 890 C ARG A 56 -7.042 10.597 18.486 1.00 0.00 C ATOM 891 O ARG A 56 -6.971 10.808 19.696 1.00 0.00 O ATOM 892 CB ARG A 56 -9.354 10.872 17.567 1.00 0.00 C ATOM 893 CG ARG A 56 -10.406 11.861 17.089 1.00 0.00 C ATOM 894 CD ARG A 56 -11.812 11.397 17.437 1.00 0.00 C ATOM 895 NE ARG A 56 -12.566 12.428 18.146 1.00 0.00 N ATOM 896 CZ ARG A 56 -13.818 12.272 18.570 1.00 0.00 C ATOM 897 NH1 ARG A 56 -14.461 11.130 18.358 1.00 0.00 N ATOM 898 NH2 ARG A 56 -14.429 13.260 19.210 1.00 0.00 N ATOM 0 H ARG A 56 -7.914 10.968 15.561 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.974 12.458 18.016 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.366 9.998 16.916 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.618 10.528 18.567 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.222 12.835 17.541 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.322 11.989 16.010 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -12.341 11.124 16.524 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.756 10.500 18.053 1.00 0.00 H new ATOM 0 HE ARG A 56 -12.106 13.320 18.327 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -13.996 10.366 17.868 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -15.420 11.017 18.685 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -13.939 14.139 19.377 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -15.388 13.141 19.535 1.00 0.00 H new ATOM 912 N HIS A 57 -6.362 9.631 17.878 1.00 0.00 N ATOM 913 CA HIS A 57 -5.470 8.743 18.617 1.00 0.00 C ATOM 914 C HIS A 57 -4.351 9.525 19.298 1.00 0.00 C ATOM 915 O HIS A 57 -4.104 9.356 20.492 1.00 0.00 O ATOM 916 CB HIS A 57 -4.874 7.690 17.681 1.00 0.00 C ATOM 917 CG HIS A 57 -4.237 6.544 18.403 1.00 0.00 C ATOM 918 ND1 HIS A 57 -4.924 5.732 19.282 1.00 0.00 N ATOM 919 CD2 HIS A 57 -2.968 6.072 18.374 1.00 0.00 C ATOM 920 CE1 HIS A 57 -4.104 4.814 19.763 1.00 0.00 C ATOM 921 NE2 HIS A 57 -2.912 4.998 19.228 1.00 0.00 N ATOM 0 H HIS A 57 -6.411 9.443 16.877 1.00 0.00 H new ATOM 0 HA HIS A 57 -6.058 8.246 19.389 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -5.660 7.307 17.030 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -4.131 8.164 17.040 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -5.911 5.826 19.523 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -2.151 6.467 17.788 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -4.365 4.044 20.474 1.00 0.00 H new ATOM 930 N PHE A 58 -3.674 10.378 18.534 1.00 0.00 N ATOM 931 CA PHE A 58 -2.579 11.182 19.071 1.00 0.00 C ATOM 932 C PHE A 58 -3.032 11.977 20.292 1.00 0.00 C ATOM 933 O PHE A 58 -3.920 12.824 20.199 1.00 0.00 O ATOM 934 CB PHE A 58 -2.040 12.138 18.003 1.00 0.00 C ATOM 935 CG PHE A 58 -1.861 11.502 16.653 1.00 0.00 C ATOM 936 CD1 PHE A 58 -0.896 10.527 16.452 1.00 0.00 C ATOM 937 CD2 PHE A 58 -2.657 11.882 15.586 1.00 0.00 C ATOM 938 CE1 PHE A 58 -0.731 9.943 15.210 1.00 0.00 C ATOM 939 CE2 PHE A 58 -2.497 11.301 14.341 1.00 0.00 C ATOM 940 CZ PHE A 58 -1.532 10.331 14.153 1.00 0.00 C ATOM 0 H PHE A 58 -3.863 10.530 17.543 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.784 10.501 19.374 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.722 12.983 17.908 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.082 12.537 18.336 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.267 10.221 17.274 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.412 12.641 15.727 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.024 9.184 15.066 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.126 11.605 13.517 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.404 9.877 13.182 1.00 0.00 H new ATOM 950 N ARG A 59 -2.417 11.695 21.437 1.00 0.00 N ATOM 951 CA ARG A 59 -2.758 12.384 22.676 1.00 0.00 C ATOM 952 C ARG A 59 -2.297 13.837 22.638 1.00 0.00 C ATOM 953 O ARG A 59 -2.934 14.717 23.216 1.00 0.00 O ATOM 954 CB ARG A 59 -2.126 11.668 23.872 1.00 0.00 C ATOM 955 CG ARG A 59 -2.606 10.237 24.046 1.00 0.00 C ATOM 956 CD ARG A 59 -2.589 9.818 25.508 1.00 0.00 C ATOM 957 NE ARG A 59 -3.128 8.474 25.698 1.00 0.00 N ATOM 958 CZ ARG A 59 -2.441 7.358 25.459 1.00 0.00 C ATOM 959 NH1 ARG A 59 -1.189 7.422 25.022 1.00 0.00 N ATOM 960 NH2 ARG A 59 -3.007 6.176 25.659 1.00 0.00 N ATOM 0 H ARG A 59 -1.681 10.995 21.532 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.843 12.370 22.783 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.042 11.667 23.754 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.347 12.230 24.780 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.617 10.140 23.650 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.972 9.566 23.467 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.567 9.855 25.884 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.171 10.528 26.096 1.00 0.00 H new ATOM 0 HE ARG A 59 -4.087 8.385 26.034 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.748 8.329 24.868 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.668 6.564 24.841 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.968 6.121 25.996 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -2.481 5.321 25.476 1.00 0.00 H new ATOM 974 N ARG A 60 -1.186 14.082 21.951 1.00 0.00 N ATOM 975 CA ARG A 60 -0.639 15.430 21.836 1.00 0.00 C ATOM 976 C ARG A 60 -0.877 15.998 20.441 1.00 0.00 C ATOM 977 O ARG A 60 -0.065 16.764 19.924 1.00 0.00 O ATOM 978 CB ARG A 60 0.859 15.423 22.150 1.00 0.00 C ATOM 979 CG ARG A 60 1.174 15.125 23.606 1.00 0.00 C ATOM 980 CD ARG A 60 2.519 14.432 23.755 1.00 0.00 C ATOM 981 NE ARG A 60 2.672 13.810 25.067 1.00 0.00 N ATOM 982 CZ ARG A 60 2.863 14.493 26.194 1.00 0.00 C ATOM 983 NH1 ARG A 60 2.924 15.818 26.172 1.00 0.00 N ATOM 984 NH2 ARG A 60 2.995 13.848 27.345 1.00 0.00 N ATOM 0 H ARG A 60 -0.647 13.365 21.465 1.00 0.00 H new ATOM 0 HA ARG A 60 -1.151 16.066 22.558 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.350 14.680 21.521 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.281 16.393 21.887 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.177 16.054 24.176 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.390 14.495 24.027 1.00 0.00 H new ATOM 0 HD2 ARG A 60 2.624 13.673 22.980 1.00 0.00 H new ATOM 0 HD3 ARG A 60 3.319 15.156 23.602 1.00 0.00 H new ATOM 0 HE ARG A 60 2.630 12.792 25.124 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.824 16.319 25.289 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.070 16.336 27.038 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.950 12.829 27.367 1.00 0.00 H new ATOM 0 HH22 ARG A 60 3.141 14.371 28.209 1.00 0.00 H new ATOM 998 N GLY A 61 -1.997 15.616 19.836 1.00 0.00 N ATOM 999 CA GLY A 61 -2.323 16.097 18.506 1.00 0.00 C ATOM 1000 C GLY A 61 -1.356 15.594 17.454 1.00 0.00 C ATOM 1001 O GLY A 61 -0.370 14.930 17.774 1.00 0.00 O ATOM 0 H GLY A 61 -2.685 14.982 20.243 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.334 15.781 18.247 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.320 17.187 18.506 1.00 0.00 H new ATOM 1005 N GLY A 62 -1.637 15.910 16.194 1.00 0.00 N ATOM 1006 CA GLY A 62 -0.774 15.477 15.112 1.00 0.00 C ATOM 1007 C GLY A 62 -1.353 15.787 13.747 1.00 0.00 C ATOM 1008 O GLY A 62 -2.446 16.346 13.639 1.00 0.00 O ATOM 0 H GLY A 62 -2.447 16.458 15.904 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.197 15.963 15.210 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.603 14.404 15.195 1.00 0.00 H new ATOM 1012 N LYS A 63 -0.620 15.423 12.699 1.00 0.00 N ATOM 1013 CA LYS A 63 -1.066 15.664 11.331 1.00 0.00 C ATOM 1014 C LYS A 63 -0.749 14.468 10.440 1.00 0.00 C ATOM 1015 O LYS A 63 0.181 13.708 10.712 1.00 0.00 O ATOM 1016 CB LYS A 63 -0.400 16.922 10.772 1.00 0.00 C ATOM 1017 CG LYS A 63 1.116 16.842 10.739 1.00 0.00 C ATOM 1018 CD LYS A 63 1.748 18.225 10.757 1.00 0.00 C ATOM 1019 CE LYS A 63 3.218 18.161 11.138 1.00 0.00 C ATOM 1020 NZ LYS A 63 4.047 19.081 10.311 1.00 0.00 N ATOM 0 H LYS A 63 0.286 14.960 12.771 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.146 15.809 11.345 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -0.768 17.100 9.762 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.697 17.780 11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.470 16.268 11.596 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.434 16.307 9.844 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.645 18.686 9.775 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.215 18.860 11.464 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.331 18.418 12.191 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.580 17.140 11.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.043 19.007 10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 3.959 18.820 9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.719 20.059 10.445 1.00 0.00 H new ATOM 1034 N ILE A 64 -1.525 14.306 9.374 1.00 0.00 N ATOM 1035 CA ILE A 64 -1.321 13.199 8.446 1.00 0.00 C ATOM 1036 C ILE A 64 -1.374 13.676 6.998 1.00 0.00 C ATOM 1037 O ILE A 64 -2.295 14.392 6.604 1.00 0.00 O ATOM 1038 CB ILE A 64 -2.374 12.085 8.634 1.00 0.00 C ATOM 1039 CG1 ILE A 64 -2.842 12.017 10.089 1.00 0.00 C ATOM 1040 CG2 ILE A 64 -1.804 10.745 8.194 1.00 0.00 C ATOM 1041 CD1 ILE A 64 -3.892 10.955 10.333 1.00 0.00 C ATOM 0 H ILE A 64 -2.299 14.925 9.131 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.333 12.795 8.667 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.238 12.320 8.012 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.983 11.822 10.731 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.243 12.988 10.380 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.555 9.967 8.331 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.523 10.797 7.142 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.924 10.509 8.793 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.179 10.962 11.385 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.767 11.161 9.717 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.487 9.977 10.073 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.388 13.263 6.210 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.329 13.638 4.804 1.00 0.00 C ATOM 1055 C PHE A 65 -0.830 12.495 3.929 1.00 0.00 C ATOM 1056 O PHE A 65 -0.172 11.463 3.802 1.00 0.00 O ATOM 1057 CB PHE A 65 1.103 14.009 4.412 1.00 0.00 C ATOM 1058 CG PHE A 65 1.690 15.108 5.254 1.00 0.00 C ATOM 1059 CD1 PHE A 65 1.464 16.438 4.935 1.00 0.00 C ATOM 1060 CD2 PHE A 65 2.466 14.810 6.363 1.00 0.00 C ATOM 1061 CE1 PHE A 65 2.003 17.450 5.706 1.00 0.00 C ATOM 1062 CE2 PHE A 65 3.006 15.819 7.138 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.775 17.141 6.809 1.00 0.00 C ATOM 0 H PHE A 65 0.380 12.669 6.521 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.971 14.505 4.651 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.734 13.124 4.493 1.00 0.00 H new ATOM 0 HB3 PHE A 65 1.117 14.316 3.366 1.00 0.00 H new ATOM 0 HD1 PHE A 65 0.860 16.686 4.075 1.00 0.00 H new ATOM 0 HD2 PHE A 65 2.651 13.779 6.624 1.00 0.00 H new ATOM 0 HE1 PHE A 65 1.821 18.482 5.446 1.00 0.00 H new ATOM 0 HE2 PHE A 65 3.608 15.574 8.000 1.00 0.00 H new ATOM 0 HZ PHE A 65 3.197 17.931 7.413 1.00 0.00 H new ATOM 1073 N ILE A 66 -2.005 12.681 3.334 1.00 0.00 N ATOM 1074 CA ILE A 66 -2.596 11.657 2.480 1.00 0.00 C ATOM 1075 C ILE A 66 -2.292 11.920 1.009 1.00 0.00 C ATOM 1076 O ILE A 66 -2.542 13.012 0.498 1.00 0.00 O ATOM 1077 CB ILE A 66 -4.126 11.574 2.665 1.00 0.00 C ATOM 1078 CG1 ILE A 66 -4.514 11.869 4.117 1.00 0.00 C ATOM 1079 CG2 ILE A 66 -4.634 10.201 2.247 1.00 0.00 C ATOM 1080 CD1 ILE A 66 -3.963 10.866 5.108 1.00 0.00 C ATOM 0 H ILE A 66 -2.565 13.529 3.427 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.149 10.709 2.779 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.591 12.327 2.029 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.158 12.864 4.384 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.601 11.887 4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.715 10.156 2.383 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.392 10.027 1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.159 9.435 2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.278 11.139 6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.339 9.872 4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.874 10.864 5.057 1.00 0.00 H new ATOM 1092 N ARG A 67 -1.752 10.911 0.336 1.00 0.00 N ATOM 1093 CA ARG A 67 -1.415 11.028 -1.078 1.00 0.00 C ATOM 1094 C ARG A 67 -2.438 10.293 -1.941 1.00 0.00 C ATOM 1095 O ARG A 67 -2.681 10.668 -3.087 1.00 0.00 O ATOM 1096 CB ARG A 67 -0.012 10.476 -1.338 1.00 0.00 C ATOM 1097 CG ARG A 67 0.837 11.368 -2.229 1.00 0.00 C ATOM 1098 CD ARG A 67 2.238 10.807 -2.407 1.00 0.00 C ATOM 1099 NE ARG A 67 2.291 9.792 -3.456 1.00 0.00 N ATOM 1100 CZ ARG A 67 3.414 9.400 -4.052 1.00 0.00 C ATOM 1101 NH1 ARG A 67 4.578 9.933 -3.705 1.00 0.00 N ATOM 1102 NH2 ARG A 67 3.373 8.473 -5.000 1.00 0.00 N ATOM 0 H ARG A 67 -1.538 10.002 0.747 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.433 12.084 -1.347 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.498 10.338 -0.384 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.097 9.492 -1.799 1.00 0.00 H new ATOM 0 HG2 ARG A 67 0.359 11.471 -3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.896 12.366 -1.795 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.925 11.617 -2.651 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.578 10.374 -1.466 1.00 0.00 H new ATOM 0 HE ARG A 67 1.416 9.358 -3.749 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.615 10.647 -2.978 1.00 0.00 H new ATOM 0 HH12 ARG A 67 5.436 9.629 -4.165 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.481 8.061 -5.272 1.00 0.00 H new ATOM 0 HH22 ARG A 67 4.234 8.172 -5.457 1.00 0.00 H new ATOM 1116 N ILE A 68 -3.034 9.245 -1.380 1.00 0.00 N ATOM 1117 CA ILE A 68 -4.032 8.459 -2.096 1.00 0.00 C ATOM 1118 C ILE A 68 -5.323 9.249 -2.278 1.00 0.00 C ATOM 1119 O ILE A 68 -5.800 9.900 -1.347 1.00 0.00 O ATOM 1120 CB ILE A 68 -4.349 7.142 -1.359 1.00 0.00 C ATOM 1121 CG1 ILE A 68 -4.915 7.431 0.033 1.00 0.00 C ATOM 1122 CG2 ILE A 68 -3.101 6.277 -1.260 1.00 0.00 C ATOM 1123 CD1 ILE A 68 -5.283 6.184 0.807 1.00 0.00 C ATOM 0 H ILE A 68 -2.843 8.921 -0.432 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.609 8.225 -3.073 1.00 0.00 H new ATOM 0 HB ILE A 68 -5.102 6.598 -1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.181 8.000 0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.799 8.061 -0.067 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.341 5.351 -0.737 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.739 6.045 -2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.328 6.814 -0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.677 6.465 1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.040 5.625 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.397 5.563 0.938 1.00 0.00 H new ATOM 1135 N PHE A 69 -5.886 9.188 -3.479 1.00 0.00 N ATOM 1136 CA PHE A 69 -7.124 9.899 -3.778 1.00 0.00 C ATOM 1137 C PHE A 69 -8.037 9.055 -4.666 1.00 0.00 C ATOM 1138 O PHE A 69 -7.589 8.488 -5.664 1.00 0.00 O ATOM 1139 CB PHE A 69 -6.815 11.233 -4.461 1.00 0.00 C ATOM 1140 CG PHE A 69 -7.542 12.399 -3.854 1.00 0.00 C ATOM 1141 CD1 PHE A 69 -7.583 12.567 -2.480 1.00 0.00 C ATOM 1142 CD2 PHE A 69 -8.187 13.326 -4.659 1.00 0.00 C ATOM 1143 CE1 PHE A 69 -8.250 13.639 -1.918 1.00 0.00 C ATOM 1144 CE2 PHE A 69 -8.857 14.399 -4.102 1.00 0.00 C ATOM 1145 CZ PHE A 69 -8.889 14.556 -2.731 1.00 0.00 C ATOM 0 H PHE A 69 -5.506 8.654 -4.261 1.00 0.00 H new ATOM 0 HA PHE A 69 -7.642 10.091 -2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -5.742 11.418 -4.411 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.077 11.161 -5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -7.088 11.852 -1.840 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.166 13.208 -5.732 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.272 13.760 -0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -9.355 15.114 -4.739 1.00 0.00 H new ATOM 0 HZ PHE A 69 -9.412 15.394 -2.294 1.00 0.00 H new ATOM 1155 N PRO A 70 -9.335 8.957 -4.319 1.00 0.00 N ATOM 1156 CA PRO A 70 -10.301 8.175 -5.098 1.00 0.00 C ATOM 1157 C PRO A 70 -10.497 8.738 -6.502 1.00 0.00 C ATOM 1158 O PRO A 70 -11.094 9.801 -6.676 1.00 0.00 O ATOM 1159 CB PRO A 70 -11.604 8.286 -4.294 1.00 0.00 C ATOM 1160 CG PRO A 70 -11.196 8.762 -2.942 1.00 0.00 C ATOM 1161 CD PRO A 70 -9.964 9.593 -3.152 1.00 0.00 C ATOM 0 HA PRO A 70 -9.965 7.148 -5.240 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.297 8.984 -4.764 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -12.112 7.324 -4.235 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.989 9.349 -2.479 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -10.992 7.922 -2.278 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -10.209 10.638 -3.344 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.310 9.574 -2.280 1.00 0.00 H new ATOM 1169 N ASP A 71 -9.990 8.022 -7.499 1.00 0.00 N ATOM 1170 CA ASP A 71 -10.110 8.455 -8.887 1.00 0.00 C ATOM 1171 C ASP A 71 -10.887 7.435 -9.712 1.00 0.00 C ATOM 1172 O ASP A 71 -11.792 7.792 -10.466 1.00 0.00 O ATOM 1173 CB ASP A 71 -8.724 8.672 -9.496 1.00 0.00 C ATOM 1174 CG ASP A 71 -7.854 7.433 -9.411 1.00 0.00 C ATOM 1175 OD1 ASP A 71 -7.382 7.116 -8.299 1.00 0.00 O ATOM 1176 OD2 ASP A 71 -7.645 6.781 -10.455 1.00 0.00 O ATOM 0 H ASP A 71 -9.493 7.140 -7.373 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.658 9.397 -8.901 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.831 8.966 -10.540 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -8.229 9.496 -8.982 1.00 0.00 H new ATOM 1181 N LYS A 72 -10.527 6.164 -9.565 1.00 0.00 N ATOM 1182 CA LYS A 72 -11.191 5.093 -10.299 1.00 0.00 C ATOM 1183 C LYS A 72 -12.540 4.751 -9.663 1.00 0.00 C ATOM 1184 O LYS A 72 -12.609 4.438 -8.475 1.00 0.00 O ATOM 1185 CB LYS A 72 -10.301 3.848 -10.337 1.00 0.00 C ATOM 1186 CG LYS A 72 -10.176 3.232 -11.722 1.00 0.00 C ATOM 1187 CD LYS A 72 -9.138 2.121 -11.747 1.00 0.00 C ATOM 1188 CE LYS A 72 -8.946 1.570 -13.149 1.00 0.00 C ATOM 1189 NZ LYS A 72 -7.733 0.712 -13.248 1.00 0.00 N ATOM 0 H LYS A 72 -9.780 5.851 -8.945 1.00 0.00 H new ATOM 0 HA LYS A 72 -11.368 5.438 -11.318 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -9.307 4.111 -9.974 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -10.704 3.102 -9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -11.142 2.835 -12.033 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.902 4.004 -12.441 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.188 2.501 -11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.447 1.318 -11.078 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.824 0.991 -13.435 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.865 2.396 -13.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.638 0.356 -14.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.891 1.271 -13.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.821 -0.091 -12.593 1.00 0.00 H new ATOM 1203 N PRO A 73 -13.634 4.806 -10.446 1.00 0.00 N ATOM 1204 CA PRO A 73 -14.977 4.498 -9.943 1.00 0.00 C ATOM 1205 C PRO A 73 -15.043 3.129 -9.275 1.00 0.00 C ATOM 1206 O PRO A 73 -14.195 2.269 -9.516 1.00 0.00 O ATOM 1207 CB PRO A 73 -15.847 4.520 -11.204 1.00 0.00 C ATOM 1208 CG PRO A 73 -15.109 5.390 -12.160 1.00 0.00 C ATOM 1209 CD PRO A 73 -13.650 5.169 -11.876 1.00 0.00 C ATOM 0 HA PRO A 73 -15.297 5.206 -9.178 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -15.984 3.517 -11.607 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -16.840 4.917 -10.993 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -15.350 5.130 -13.191 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -15.379 6.437 -12.024 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -13.235 4.375 -12.497 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -13.062 6.066 -12.070 1.00 0.00 H new ATOM 1217 N TYR A 74 -16.055 2.933 -8.436 1.00 0.00 N ATOM 1218 CA TYR A 74 -16.230 1.666 -7.734 1.00 0.00 C ATOM 1219 C TYR A 74 -17.616 1.087 -7.996 1.00 0.00 C ATOM 1220 O TYR A 74 -18.593 1.476 -7.358 1.00 0.00 O ATOM 1221 CB TYR A 74 -16.023 1.858 -6.231 1.00 0.00 C ATOM 1222 CG TYR A 74 -16.013 0.562 -5.452 1.00 0.00 C ATOM 1223 CD1 TYR A 74 -17.171 -0.193 -5.304 1.00 0.00 C ATOM 1224 CD2 TYR A 74 -14.846 0.094 -4.863 1.00 0.00 C ATOM 1225 CE1 TYR A 74 -17.164 -1.376 -4.590 1.00 0.00 C ATOM 1226 CE2 TYR A 74 -14.831 -1.088 -4.149 1.00 0.00 C ATOM 1227 CZ TYR A 74 -15.992 -1.820 -4.015 1.00 0.00 C ATOM 1228 OH TYR A 74 -15.982 -2.997 -3.303 1.00 0.00 O ATOM 0 H TYR A 74 -16.766 3.634 -8.226 1.00 0.00 H new ATOM 0 HA TYR A 74 -15.484 0.965 -8.110 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -15.080 2.379 -6.066 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -16.814 2.500 -5.843 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -18.091 0.151 -5.754 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -13.934 0.664 -4.965 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -18.072 -1.950 -4.483 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -13.914 -1.438 -3.698 1.00 0.00 H new ATOM 0 HH TYR A 74 -15.625 -3.716 -3.865 1.00 0.00 H new ATOM 1238 N THR A 75 -17.693 0.158 -8.941 1.00 0.00 N ATOM 1239 CA THR A 75 -18.959 -0.475 -9.286 1.00 0.00 C ATOM 1240 C THR A 75 -18.903 -1.981 -9.047 1.00 0.00 C ATOM 1241 O THR A 75 -17.855 -2.607 -9.208 1.00 0.00 O ATOM 1242 CB THR A 75 -19.312 -0.183 -10.743 1.00 0.00 C ATOM 1243 OG1 THR A 75 -18.432 -0.863 -11.620 1.00 0.00 O ATOM 1244 CG2 THR A 75 -19.250 1.291 -11.076 1.00 0.00 C ATOM 0 H THR A 75 -16.894 -0.173 -9.482 1.00 0.00 H new ATOM 0 HA THR A 75 -19.734 -0.060 -8.642 1.00 0.00 H new ATOM 0 HB THR A 75 -20.337 -0.531 -10.874 1.00 0.00 H new ATOM 0 HG1 THR A 75 -18.676 -0.664 -12.548 1.00 0.00 H new ATOM 0 HG21 THR A 75 -19.510 1.438 -12.124 1.00 0.00 H new ATOM 0 HG22 THR A 75 -19.954 1.836 -10.447 1.00 0.00 H new ATOM 0 HG23 THR A 75 -18.241 1.662 -10.897 1.00 0.00 H new ATOM 1252 N LYS A 76 -20.038 -2.557 -8.666 1.00 0.00 N ATOM 1253 CA LYS A 76 -20.120 -3.990 -8.408 1.00 0.00 C ATOM 1254 C LYS A 76 -21.404 -4.571 -8.991 1.00 0.00 C ATOM 1255 O LYS A 76 -22.425 -3.889 -9.069 1.00 0.00 O ATOM 1256 CB LYS A 76 -20.060 -4.265 -6.904 1.00 0.00 C ATOM 1257 CG LYS A 76 -18.786 -3.764 -6.244 1.00 0.00 C ATOM 1258 CD LYS A 76 -18.610 -4.356 -4.854 1.00 0.00 C ATOM 1259 CE LYS A 76 -19.762 -3.978 -3.937 1.00 0.00 C ATOM 1260 NZ LYS A 76 -19.425 -4.194 -2.504 1.00 0.00 N ATOM 0 H LYS A 76 -20.914 -2.053 -8.529 1.00 0.00 H new ATOM 0 HA LYS A 76 -19.269 -4.471 -8.891 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -20.918 -3.795 -6.423 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -20.149 -5.338 -6.736 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -17.927 -4.024 -6.863 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -18.813 -2.676 -6.177 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -18.542 -5.442 -4.926 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -17.672 -4.005 -4.424 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -20.023 -2.932 -4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -20.641 -4.568 -4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -20.236 -3.924 -1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -19.201 -5.197 -2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -18.602 -3.611 -2.249 1.00 0.00 H new ATOM 1274 N LYS A 77 -21.345 -5.834 -9.401 1.00 0.00 N ATOM 1275 CA LYS A 77 -22.506 -6.502 -9.977 1.00 0.00 C ATOM 1276 C LYS A 77 -23.044 -7.573 -9.029 1.00 0.00 C ATOM 1277 O LYS A 77 -22.577 -8.712 -9.039 1.00 0.00 O ATOM 1278 CB LYS A 77 -22.141 -7.133 -11.323 1.00 0.00 C ATOM 1279 CG LYS A 77 -22.502 -6.266 -12.518 1.00 0.00 C ATOM 1280 CD LYS A 77 -21.846 -4.897 -12.431 1.00 0.00 C ATOM 1281 CE LYS A 77 -22.429 -3.934 -13.451 1.00 0.00 C ATOM 1282 NZ LYS A 77 -22.336 -2.519 -12.997 1.00 0.00 N ATOM 0 H LYS A 77 -20.508 -6.414 -9.345 1.00 0.00 H new ATOM 0 HA LYS A 77 -23.285 -5.755 -10.132 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -21.070 -7.336 -11.342 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -22.649 -8.093 -11.414 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -22.190 -6.763 -13.437 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -23.584 -6.149 -12.571 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.980 -4.491 -11.428 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.773 -4.996 -12.594 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.902 -4.046 -14.399 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -23.473 -4.188 -13.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.745 -1.894 -13.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -22.860 -2.405 -12.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.338 -2.268 -12.846 1.00 0.00 H new ATOM 1296 N PRO A 78 -24.038 -7.220 -8.196 1.00 0.00 N ATOM 1297 CA PRO A 78 -24.638 -8.150 -7.244 1.00 0.00 C ATOM 1298 C PRO A 78 -25.762 -8.972 -7.866 1.00 0.00 C ATOM 1299 O PRO A 78 -25.929 -8.991 -9.085 1.00 0.00 O ATOM 1300 CB PRO A 78 -25.188 -7.212 -6.174 1.00 0.00 C ATOM 1301 CG PRO A 78 -25.583 -5.983 -6.922 1.00 0.00 C ATOM 1302 CD PRO A 78 -24.655 -5.882 -8.112 1.00 0.00 C ATOM 0 HA PRO A 78 -23.927 -8.888 -6.873 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -26.041 -7.654 -5.659 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -24.437 -6.991 -5.416 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -26.622 -6.044 -7.246 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -25.498 -5.100 -6.289 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -25.200 -5.635 -9.023 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -23.905 -5.104 -7.969 1.00 0.00 H new ATOM 1310 N LEU A 79 -26.533 -9.647 -7.020 1.00 0.00 N ATOM 1311 CA LEU A 79 -27.644 -10.467 -7.488 1.00 0.00 C ATOM 1312 C LEU A 79 -28.929 -9.648 -7.557 1.00 0.00 C ATOM 1313 O LEU A 79 -29.031 -8.585 -6.945 1.00 0.00 O ATOM 1314 CB LEU A 79 -27.842 -11.677 -6.571 1.00 0.00 C ATOM 1315 CG LEU A 79 -27.718 -11.386 -5.074 1.00 0.00 C ATOM 1316 CD1 LEU A 79 -28.725 -12.209 -4.285 1.00 0.00 C ATOM 1317 CD2 LEU A 79 -26.302 -11.667 -4.593 1.00 0.00 C ATOM 0 H LEU A 79 -26.409 -9.642 -6.008 1.00 0.00 H new ATOM 0 HA LEU A 79 -27.404 -10.821 -8.490 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -28.828 -12.100 -6.762 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -27.110 -12.439 -6.839 1.00 0.00 H new ATOM 0 HG LEU A 79 -27.934 -10.331 -4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -28.622 -11.989 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.735 -11.959 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -28.541 -13.270 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -26.231 -11.455 -3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -26.058 -12.714 -4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -25.601 -11.033 -5.136 1.00 0.00 H new ATOM 1329 N GLU A 80 -29.906 -10.148 -8.307 1.00 0.00 N ATOM 1330 CA GLU A 80 -31.186 -9.460 -8.460 1.00 0.00 C ATOM 1331 C GLU A 80 -31.791 -9.112 -7.103 1.00 0.00 C ATOM 1332 O GLU A 80 -32.509 -8.121 -6.969 1.00 0.00 O ATOM 1333 CB GLU A 80 -32.160 -10.326 -9.260 1.00 0.00 C ATOM 1334 CG GLU A 80 -33.020 -9.534 -10.231 1.00 0.00 C ATOM 1335 CD GLU A 80 -32.476 -9.558 -11.645 1.00 0.00 C ATOM 1336 OE1 GLU A 80 -32.528 -10.630 -12.284 1.00 0.00 O ATOM 1337 OE2 GLU A 80 -31.997 -8.504 -12.115 1.00 0.00 O ATOM 0 H GLU A 80 -29.837 -11.027 -8.819 1.00 0.00 H new ATOM 0 HA GLU A 80 -31.005 -8.531 -9.001 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -31.596 -11.075 -9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -32.808 -10.863 -8.568 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -34.032 -9.939 -10.228 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -33.089 -8.501 -9.890 1.00 0.00 H new ATOM 1344 N VAL A 81 -31.497 -9.931 -6.099 1.00 0.00 N ATOM 1345 CA VAL A 81 -32.013 -9.707 -4.754 1.00 0.00 C ATOM 1346 C VAL A 81 -30.963 -9.047 -3.867 1.00 0.00 C ATOM 1347 O VAL A 81 -29.962 -9.665 -3.508 1.00 0.00 O ATOM 1348 CB VAL A 81 -32.469 -11.024 -4.098 1.00 0.00 C ATOM 1349 CG1 VAL A 81 -33.182 -10.747 -2.784 1.00 0.00 C ATOM 1350 CG2 VAL A 81 -33.363 -11.810 -5.044 1.00 0.00 C ATOM 0 H VAL A 81 -30.904 -10.756 -6.191 1.00 0.00 H new ATOM 0 HA VAL A 81 -32.873 -9.044 -4.852 1.00 0.00 H new ATOM 0 HB VAL A 81 -31.587 -11.627 -3.885 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -33.497 -11.689 -2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -32.505 -10.230 -2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -34.056 -10.123 -2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -33.675 -12.737 -4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -34.242 -11.216 -5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -32.813 -12.042 -5.956 1.00 0.00 H new ATOM 1360 N ARG A 82 -31.200 -7.786 -3.516 1.00 0.00 N ATOM 1361 CA ARG A 82 -30.273 -7.043 -2.670 1.00 0.00 C ATOM 1362 C ARG A 82 -30.906 -5.744 -2.179 1.00 0.00 C ATOM 1363 O ARG A 82 -32.063 -5.454 -2.478 1.00 0.00 O ATOM 1364 CB ARG A 82 -28.984 -6.738 -3.436 1.00 0.00 C ATOM 1365 CG ARG A 82 -29.222 -6.151 -4.819 1.00 0.00 C ATOM 1366 CD ARG A 82 -28.590 -4.776 -4.962 1.00 0.00 C ATOM 1367 NE ARG A 82 -28.500 -4.356 -6.359 1.00 0.00 N ATOM 1368 CZ ARG A 82 -27.696 -3.387 -6.790 1.00 0.00 C ATOM 1369 NH1 ARG A 82 -26.914 -2.735 -5.938 1.00 0.00 N ATOM 1370 NH2 ARG A 82 -27.674 -3.068 -8.077 1.00 0.00 N ATOM 0 H ARG A 82 -32.024 -7.259 -3.804 1.00 0.00 H new ATOM 0 HA ARG A 82 -30.036 -7.661 -1.804 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -28.381 -6.041 -2.853 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.404 -7.656 -3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.811 -6.821 -5.574 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -30.294 -6.080 -5.005 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.176 -4.048 -4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -27.593 -4.788 -4.522 1.00 0.00 H new ATOM 0 HE ARG A 82 -29.087 -4.833 -7.043 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -26.927 -2.976 -4.947 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -26.300 -1.993 -6.275 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -28.273 -3.565 -8.736 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -27.058 -2.325 -8.408 1.00 0.00 H new ATOM 1384 N MET A 83 -30.136 -4.966 -1.424 1.00 0.00 N ATOM 1385 CA MET A 83 -30.620 -3.698 -0.892 1.00 0.00 C ATOM 1386 C MET A 83 -30.132 -2.529 -1.742 1.00 0.00 C ATOM 1387 O MET A 83 -29.306 -2.703 -2.637 1.00 0.00 O ATOM 1388 CB MET A 83 -30.156 -3.519 0.555 1.00 0.00 C ATOM 1389 CG MET A 83 -31.099 -4.134 1.577 1.00 0.00 C ATOM 1390 SD MET A 83 -30.983 -5.933 1.633 1.00 0.00 S ATOM 1391 CE MET A 83 -32.564 -6.395 0.931 1.00 0.00 C ATOM 0 H MET A 83 -29.175 -5.192 -1.167 1.00 0.00 H new ATOM 0 HA MET A 83 -31.710 -3.713 -0.919 1.00 0.00 H new ATOM 0 HB2 MET A 83 -29.168 -3.966 0.669 1.00 0.00 H new ATOM 0 HB3 MET A 83 -30.050 -2.455 0.765 1.00 0.00 H new ATOM 0 HG2 MET A 83 -30.875 -3.728 2.563 1.00 0.00 H new ATOM 0 HG3 MET A 83 -32.123 -3.847 1.340 1.00 0.00 H new ATOM 0 HE1 MET A 83 -32.556 -7.457 0.684 1.00 0.00 H new ATOM 0 HE2 MET A 83 -33.355 -6.196 1.654 1.00 0.00 H new ATOM 0 HE3 MET A 83 -32.744 -5.814 0.027 1.00 0.00 H new ATOM 1401 N GLY A 84 -30.649 -1.339 -1.456 1.00 0.00 N ATOM 1402 CA GLY A 84 -30.255 -0.160 -2.203 1.00 0.00 C ATOM 1403 C GLY A 84 -31.314 0.282 -3.193 1.00 0.00 C ATOM 1404 O GLY A 84 -32.480 -0.091 -3.073 1.00 0.00 O ATOM 0 H GLY A 84 -31.334 -1.170 -0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -30.050 0.654 -1.508 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -29.327 -0.365 -2.736 1.00 0.00 H new ATOM 1408 N LYS A 85 -30.906 1.080 -4.175 1.00 0.00 N ATOM 1409 CA LYS A 85 -31.829 1.574 -5.192 1.00 0.00 C ATOM 1410 C LYS A 85 -31.736 0.745 -6.472 1.00 0.00 C ATOM 1411 O LYS A 85 -32.638 0.780 -7.310 1.00 0.00 O ATOM 1412 CB LYS A 85 -31.540 3.046 -5.498 1.00 0.00 C ATOM 1413 CG LYS A 85 -32.627 3.993 -5.015 1.00 0.00 C ATOM 1414 CD LYS A 85 -33.924 3.788 -5.782 1.00 0.00 C ATOM 1415 CE LYS A 85 -34.966 4.828 -5.400 1.00 0.00 C ATOM 1416 NZ LYS A 85 -36.245 4.631 -6.137 1.00 0.00 N ATOM 0 H LYS A 85 -29.944 1.398 -4.288 1.00 0.00 H new ATOM 0 HA LYS A 85 -32.842 1.482 -4.801 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -30.594 3.326 -5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -31.416 3.167 -6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -32.803 3.835 -3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -32.292 5.024 -5.133 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -33.728 3.844 -6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -34.313 2.790 -5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -35.154 4.777 -4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -34.577 5.825 -5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -36.928 5.360 -5.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -36.071 4.705 -7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -36.630 3.690 -5.919 1.00 0.00 H new ATOM 1430 N GLY A 86 -30.642 0.001 -6.620 1.00 0.00 N ATOM 1431 CA GLY A 86 -30.460 -0.820 -7.802 1.00 0.00 C ATOM 1432 C GLY A 86 -29.169 -0.507 -8.533 1.00 0.00 C ATOM 1433 O GLY A 86 -28.107 -0.411 -7.917 1.00 0.00 O ATOM 0 H GLY A 86 -29.881 -0.047 -5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -30.465 -1.871 -7.515 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -31.302 -0.670 -8.478 1.00 0.00 H new ATOM 1437 N LYS A 87 -29.261 -0.345 -9.848 1.00 0.00 N ATOM 1438 CA LYS A 87 -28.091 -0.038 -10.664 1.00 0.00 C ATOM 1439 C LYS A 87 -28.098 1.424 -11.096 1.00 0.00 C ATOM 1440 O LYS A 87 -28.484 1.749 -12.219 1.00 0.00 O ATOM 1441 CB LYS A 87 -28.051 -0.946 -11.895 1.00 0.00 C ATOM 1442 CG LYS A 87 -27.270 -2.232 -11.677 1.00 0.00 C ATOM 1443 CD LYS A 87 -28.197 -3.420 -11.471 1.00 0.00 C ATOM 1444 CE LYS A 87 -28.435 -4.173 -12.770 1.00 0.00 C ATOM 1445 NZ LYS A 87 -29.597 -5.098 -12.671 1.00 0.00 N ATOM 0 H LYS A 87 -30.133 -0.421 -10.372 1.00 0.00 H new ATOM 0 HA LYS A 87 -27.201 -0.215 -10.061 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -29.072 -1.195 -12.186 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -27.608 -0.398 -12.726 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.625 -2.417 -12.536 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -26.620 -2.121 -10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.766 -4.095 -10.732 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -29.150 -3.074 -11.070 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -28.606 -3.460 -13.577 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -27.541 -4.740 -13.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -29.726 -5.592 -13.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -29.423 -5.794 -11.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -30.455 -4.555 -12.448 1.00 0.00 H new ATOM 1459 N GLY A 88 -27.669 2.303 -10.197 1.00 0.00 N ATOM 1460 CA GLY A 88 -27.635 3.721 -10.503 1.00 0.00 C ATOM 1461 C GLY A 88 -26.358 4.386 -10.027 1.00 0.00 C ATOM 1462 O GLY A 88 -25.301 4.226 -10.638 1.00 0.00 O ATOM 0 H GLY A 88 -27.344 2.059 -9.261 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -27.734 3.860 -11.580 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -28.491 4.211 -10.039 1.00 0.00 H new ATOM 1466 N ASN A 89 -26.459 5.136 -8.936 1.00 0.00 N ATOM 1467 CA ASN A 89 -25.306 5.831 -8.374 1.00 0.00 C ATOM 1468 C ASN A 89 -24.196 4.845 -8.019 1.00 0.00 C ATOM 1469 O ASN A 89 -24.447 3.802 -7.415 1.00 0.00 O ATOM 1470 CB ASN A 89 -25.724 6.622 -7.132 1.00 0.00 C ATOM 1471 CG ASN A 89 -24.561 7.356 -6.492 1.00 0.00 C ATOM 1472 OD1 ASN A 89 -23.803 6.781 -5.711 1.00 0.00 O ATOM 1473 ND2 ASN A 89 -24.417 8.635 -6.818 1.00 0.00 N ATOM 0 H ASN A 89 -27.328 5.279 -8.422 1.00 0.00 H new ATOM 0 HA ASN A 89 -24.923 6.522 -9.125 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -26.496 7.341 -7.406 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -26.165 5.942 -6.404 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -23.655 9.181 -6.417 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -25.069 9.072 -7.470 1.00 0.00 H new ATOM 1480 N VAL A 90 -22.968 5.184 -8.398 1.00 0.00 N ATOM 1481 CA VAL A 90 -21.820 4.330 -8.121 1.00 0.00 C ATOM 1482 C VAL A 90 -21.568 4.220 -6.619 1.00 0.00 C ATOM 1483 O VAL A 90 -21.994 5.076 -5.844 1.00 0.00 O ATOM 1484 CB VAL A 90 -20.547 4.860 -8.811 1.00 0.00 C ATOM 1485 CG1 VAL A 90 -20.193 6.247 -8.297 1.00 0.00 C ATOM 1486 CG2 VAL A 90 -19.386 3.896 -8.610 1.00 0.00 C ATOM 0 H VAL A 90 -22.743 6.044 -8.898 1.00 0.00 H new ATOM 0 HA VAL A 90 -22.054 3.343 -8.519 1.00 0.00 H new ATOM 0 HB VAL A 90 -20.745 4.936 -9.880 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -19.292 6.601 -8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.015 6.932 -8.503 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -20.018 6.203 -7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.497 4.288 -9.105 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -19.188 3.782 -7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -19.640 2.926 -9.037 1.00 0.00 H new ATOM 1496 N GLU A 91 -20.873 3.161 -6.217 1.00 0.00 N ATOM 1497 CA GLU A 91 -20.564 2.940 -4.809 1.00 0.00 C ATOM 1498 C GLU A 91 -19.305 3.702 -4.402 1.00 0.00 C ATOM 1499 O GLU A 91 -18.333 3.112 -3.929 1.00 0.00 O ATOM 1500 CB GLU A 91 -20.383 1.445 -4.535 1.00 0.00 C ATOM 1501 CG GLU A 91 -21.671 0.737 -4.149 1.00 0.00 C ATOM 1502 CD GLU A 91 -21.734 0.403 -2.671 1.00 0.00 C ATOM 1503 OE1 GLU A 91 -20.670 0.109 -2.084 1.00 0.00 O ATOM 1504 OE2 GLU A 91 -22.844 0.433 -2.100 1.00 0.00 O ATOM 0 H GLU A 91 -20.513 2.443 -6.846 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.399 3.312 -4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.969 0.969 -5.424 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.654 1.316 -3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.520 1.368 -4.411 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -21.764 -0.181 -4.729 1.00 0.00 H new ATOM 1511 N GLY A 92 -19.331 5.017 -4.589 1.00 0.00 N ATOM 1512 CA GLY A 92 -18.188 5.838 -4.236 1.00 0.00 C ATOM 1513 C GLY A 92 -16.975 5.545 -5.097 1.00 0.00 C ATOM 1514 O GLY A 92 -17.032 4.706 -5.996 1.00 0.00 O ATOM 0 H GLY A 92 -20.123 5.529 -4.978 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.455 6.890 -4.336 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.935 5.672 -3.189 1.00 0.00 H new ATOM 1518 N TYR A 93 -15.874 6.238 -4.822 1.00 0.00 N ATOM 1519 CA TYR A 93 -14.642 6.047 -5.578 1.00 0.00 C ATOM 1520 C TYR A 93 -13.570 5.389 -4.715 1.00 0.00 C ATOM 1521 O TYR A 93 -13.682 5.355 -3.489 1.00 0.00 O ATOM 1522 CB TYR A 93 -14.133 7.388 -6.110 1.00 0.00 C ATOM 1523 CG TYR A 93 -14.749 7.789 -7.433 1.00 0.00 C ATOM 1524 CD1 TYR A 93 -16.119 7.691 -7.641 1.00 0.00 C ATOM 1525 CD2 TYR A 93 -13.959 8.264 -8.471 1.00 0.00 C ATOM 1526 CE1 TYR A 93 -16.685 8.057 -8.848 1.00 0.00 C ATOM 1527 CE2 TYR A 93 -14.517 8.632 -9.682 1.00 0.00 C ATOM 1528 CZ TYR A 93 -15.879 8.527 -9.864 1.00 0.00 C ATOM 1529 OH TYR A 93 -16.440 8.891 -11.067 1.00 0.00 O ATOM 0 H TYR A 93 -15.810 6.936 -4.081 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.860 5.389 -6.419 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.340 8.164 -5.373 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.050 7.337 -6.224 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.752 7.323 -6.847 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -12.891 8.348 -8.331 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.752 7.975 -8.995 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -13.889 8.999 -10.480 1.00 0.00 H new ATOM 0 HH TYR A 93 -15.737 9.201 -11.675 1.00 0.00 H new ATOM 1539 N VAL A 94 -12.533 4.866 -5.361 1.00 0.00 N ATOM 1540 CA VAL A 94 -11.441 4.209 -4.650 1.00 0.00 C ATOM 1541 C VAL A 94 -10.089 4.576 -5.252 1.00 0.00 C ATOM 1542 O VAL A 94 -10.018 5.183 -6.321 1.00 0.00 O ATOM 1543 CB VAL A 94 -11.594 2.676 -4.666 1.00 0.00 C ATOM 1544 CG1 VAL A 94 -12.561 2.220 -3.585 1.00 0.00 C ATOM 1545 CG2 VAL A 94 -12.047 2.193 -6.036 1.00 0.00 C ATOM 0 H VAL A 94 -12.425 4.884 -6.375 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.486 4.560 -3.619 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.619 2.235 -4.457 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.654 1.134 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -12.186 2.526 -2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.538 2.673 -3.756 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -12.148 1.108 -6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -13.008 2.645 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.309 2.480 -6.785 1.00 0.00 H new ATOM 1555 N ALA A 95 -9.019 4.198 -4.560 1.00 0.00 N ATOM 1556 CA ALA A 95 -7.666 4.481 -5.024 1.00 0.00 C ATOM 1557 C ALA A 95 -6.832 3.205 -5.079 1.00 0.00 C ATOM 1558 O ALA A 95 -6.410 2.684 -4.046 1.00 0.00 O ATOM 1559 CB ALA A 95 -7.003 5.511 -4.120 1.00 0.00 C ATOM 0 H ALA A 95 -9.063 3.694 -3.674 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.729 4.889 -6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.993 5.713 -4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.584 6.433 -4.132 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.957 5.125 -3.102 1.00 0.00 H new ATOM 1565 N VAL A 96 -6.601 2.705 -6.288 1.00 0.00 N ATOM 1566 CA VAL A 96 -5.820 1.488 -6.474 1.00 0.00 C ATOM 1567 C VAL A 96 -4.408 1.648 -5.922 1.00 0.00 C ATOM 1568 O VAL A 96 -3.725 2.630 -6.210 1.00 0.00 O ATOM 1569 CB VAL A 96 -5.736 1.088 -7.960 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.214 -0.333 -8.100 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -7.094 1.233 -8.633 1.00 0.00 C ATOM 0 H VAL A 96 -6.943 3.123 -7.153 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.335 0.700 -5.924 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.037 1.760 -8.458 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.161 -0.599 -9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.220 -0.400 -7.659 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.886 -1.020 -7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.013 0.946 -9.681 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.818 0.588 -8.135 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.425 2.269 -8.565 1.00 0.00 H new ATOM 1581 N VAL A 97 -3.979 0.677 -5.123 1.00 0.00 N ATOM 1582 CA VAL A 97 -2.651 0.708 -4.524 1.00 0.00 C ATOM 1583 C VAL A 97 -1.879 -0.576 -4.813 1.00 0.00 C ATOM 1584 O VAL A 97 -2.468 -1.601 -5.155 1.00 0.00 O ATOM 1585 CB VAL A 97 -2.731 0.907 -2.999 1.00 0.00 C ATOM 1586 CG1 VAL A 97 -1.350 1.161 -2.419 1.00 0.00 C ATOM 1587 CG2 VAL A 97 -3.678 2.046 -2.654 1.00 0.00 C ATOM 0 H VAL A 97 -4.533 -0.143 -4.875 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.125 1.551 -4.972 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.124 -0.008 -2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.428 1.299 -1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.704 0.309 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.925 2.058 -2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.720 2.169 -1.572 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.319 2.968 -3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.675 1.818 -3.032 1.00 0.00 H new ATOM 1597 N LYS A 98 -0.559 -0.512 -4.670 1.00 0.00 N ATOM 1598 CA LYS A 98 0.298 -1.669 -4.906 1.00 0.00 C ATOM 1599 C LYS A 98 1.265 -1.869 -3.740 1.00 0.00 C ATOM 1600 O LYS A 98 1.552 -0.931 -2.997 1.00 0.00 O ATOM 1601 CB LYS A 98 1.081 -1.496 -6.209 1.00 0.00 C ATOM 1602 CG LYS A 98 0.216 -1.077 -7.387 1.00 0.00 C ATOM 1603 CD LYS A 98 0.946 -0.099 -8.295 1.00 0.00 C ATOM 1604 CE LYS A 98 0.785 -0.469 -9.760 1.00 0.00 C ATOM 1605 NZ LYS A 98 2.046 -0.266 -10.526 1.00 0.00 N ATOM 0 H LYS A 98 -0.058 0.332 -4.391 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.336 -2.551 -4.989 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.861 -0.750 -6.058 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.580 -2.434 -6.451 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -0.074 -1.959 -7.959 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -0.702 -0.619 -7.020 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.563 0.908 -8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.005 -0.083 -8.037 1.00 0.00 H new ATOM 0 HE2 LYS A 98 0.476 -1.511 -9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.009 0.133 -10.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.894 -0.530 -11.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.328 0.734 -10.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 2.798 -0.860 -10.121 1.00 0.00 H new ATOM 1619 N PRO A 99 1.786 -3.096 -3.563 1.00 0.00 N ATOM 1620 CA PRO A 99 2.729 -3.401 -2.480 1.00 0.00 C ATOM 1621 C PRO A 99 3.909 -2.441 -2.462 1.00 0.00 C ATOM 1622 O PRO A 99 4.717 -2.414 -3.391 1.00 0.00 O ATOM 1623 CB PRO A 99 3.195 -4.823 -2.798 1.00 0.00 C ATOM 1624 CG PRO A 99 2.093 -5.412 -3.608 1.00 0.00 C ATOM 1625 CD PRO A 99 1.505 -4.276 -4.401 1.00 0.00 C ATOM 0 HA PRO A 99 2.268 -3.305 -1.497 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.134 -4.817 -3.352 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.366 -5.396 -1.887 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.469 -6.194 -4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.340 -5.871 -2.967 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.967 -4.190 -5.384 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.435 -4.409 -4.562 1.00 0.00 H new ATOM 1633 N GLY A 100 4.000 -1.648 -1.401 1.00 0.00 N ATOM 1634 CA GLY A 100 5.081 -0.690 -1.283 1.00 0.00 C ATOM 1635 C GLY A 100 4.631 0.719 -1.611 1.00 0.00 C ATOM 1636 O GLY A 100 5.402 1.515 -2.145 1.00 0.00 O ATOM 0 H GLY A 100 3.344 -1.652 -0.620 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.479 -0.716 -0.269 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.893 -0.976 -1.952 1.00 0.00 H new ATOM 1640 N ARG A 101 3.376 1.026 -1.296 1.00 0.00 N ATOM 1641 CA ARG A 101 2.823 2.349 -1.570 1.00 0.00 C ATOM 1642 C ARG A 101 2.525 3.107 -0.281 1.00 0.00 C ATOM 1643 O ARG A 101 1.842 2.597 0.606 1.00 0.00 O ATOM 1644 CB ARG A 101 1.544 2.230 -2.394 1.00 0.00 C ATOM 1645 CG ARG A 101 1.364 3.346 -3.408 1.00 0.00 C ATOM 1646 CD ARG A 101 2.331 3.200 -4.569 1.00 0.00 C ATOM 1647 NE ARG A 101 2.185 4.282 -5.541 1.00 0.00 N ATOM 1648 CZ ARG A 101 1.190 4.360 -6.420 1.00 0.00 C ATOM 1649 NH1 ARG A 101 0.252 3.421 -6.456 1.00 0.00 N ATOM 1650 NH2 ARG A 101 1.130 5.379 -7.265 1.00 0.00 N ATOM 0 H ARG A 101 2.724 0.379 -0.852 1.00 0.00 H new ATOM 0 HA ARG A 101 3.571 2.906 -2.134 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.547 1.273 -2.917 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.688 2.222 -1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.340 3.338 -3.782 1.00 0.00 H new ATOM 0 HG3 ARG A 101 1.519 4.309 -2.922 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.353 3.188 -4.190 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.163 2.243 -5.063 1.00 0.00 H new ATOM 0 HE ARG A 101 2.888 5.021 -5.545 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.292 2.635 -5.807 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.509 3.486 -7.132 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.847 6.104 -7.241 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.367 5.438 -7.939 1.00 0.00 H new ATOM 1664 N VAL A 102 3.026 4.335 -0.193 1.00 0.00 N ATOM 1665 CA VAL A 102 2.799 5.173 0.979 1.00 0.00 C ATOM 1666 C VAL A 102 1.434 5.848 0.894 1.00 0.00 C ATOM 1667 O VAL A 102 1.250 6.806 0.143 1.00 0.00 O ATOM 1668 CB VAL A 102 3.889 6.255 1.120 1.00 0.00 C ATOM 1669 CG1 VAL A 102 3.804 6.926 2.481 1.00 0.00 C ATOM 1670 CG2 VAL A 102 5.271 5.658 0.898 1.00 0.00 C ATOM 0 H VAL A 102 3.592 4.772 -0.920 1.00 0.00 H new ATOM 0 HA VAL A 102 2.836 4.524 1.854 1.00 0.00 H new ATOM 0 HB VAL A 102 3.720 7.013 0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.581 7.686 2.561 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.826 7.393 2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.944 6.180 3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.025 6.438 1.002 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.453 4.877 1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.326 5.231 -0.103 1.00 0.00 H new ATOM 1680 N MET A 103 0.474 5.334 1.656 1.00 0.00 N ATOM 1681 CA MET A 103 -0.877 5.881 1.651 1.00 0.00 C ATOM 1682 C MET A 103 -1.064 6.924 2.750 1.00 0.00 C ATOM 1683 O MET A 103 -1.880 7.836 2.617 1.00 0.00 O ATOM 1684 CB MET A 103 -1.902 4.758 1.823 1.00 0.00 C ATOM 1685 CG MET A 103 -1.654 3.563 0.915 1.00 0.00 C ATOM 1686 SD MET A 103 -2.787 2.199 1.237 1.00 0.00 S ATOM 1687 CE MET A 103 -2.135 1.571 2.783 1.00 0.00 C ATOM 0 H MET A 103 0.607 4.541 2.284 1.00 0.00 H new ATOM 0 HA MET A 103 -1.032 6.371 0.690 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.892 4.424 2.860 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.898 5.153 1.625 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.753 3.875 -0.125 1.00 0.00 H new ATOM 0 HG3 MET A 103 -0.629 3.218 1.048 1.00 0.00 H new ATOM 0 HE1 MET A 103 -2.448 0.536 2.916 1.00 0.00 H new ATOM 0 HE2 MET A 103 -1.046 1.621 2.766 1.00 0.00 H new ATOM 0 HE3 MET A 103 -2.513 2.174 3.609 1.00 0.00 H new ATOM 1697 N PHE A 104 -0.312 6.784 3.836 1.00 0.00 N ATOM 1698 CA PHE A 104 -0.411 7.718 4.953 1.00 0.00 C ATOM 1699 C PHE A 104 0.966 8.079 5.496 1.00 0.00 C ATOM 1700 O PHE A 104 1.889 7.268 5.462 1.00 0.00 O ATOM 1701 CB PHE A 104 -1.263 7.113 6.068 1.00 0.00 C ATOM 1702 CG PHE A 104 -2.725 7.032 5.735 1.00 0.00 C ATOM 1703 CD1 PHE A 104 -3.214 6.004 4.946 1.00 0.00 C ATOM 1704 CD2 PHE A 104 -3.610 7.982 6.217 1.00 0.00 C ATOM 1705 CE1 PHE A 104 -4.559 5.926 4.641 1.00 0.00 C ATOM 1706 CE2 PHE A 104 -4.956 7.910 5.918 1.00 0.00 C ATOM 1707 CZ PHE A 104 -5.432 6.881 5.129 1.00 0.00 C ATOM 0 H PHE A 104 0.370 6.037 3.967 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.883 8.630 4.587 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.895 6.112 6.292 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -1.138 7.708 6.972 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.536 5.255 4.565 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.243 8.789 6.834 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.928 5.121 4.023 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.636 8.657 6.300 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.484 6.822 4.894 1.00 0.00 H new ATOM 1717 N GLU A 105 1.092 9.303 6.003 1.00 0.00 N ATOM 1718 CA GLU A 105 2.352 9.781 6.563 1.00 0.00 C ATOM 1719 C GLU A 105 2.101 10.818 7.655 1.00 0.00 C ATOM 1720 O GLU A 105 1.500 11.861 7.401 1.00 0.00 O ATOM 1721 CB GLU A 105 3.228 10.394 5.467 1.00 0.00 C ATOM 1722 CG GLU A 105 3.405 9.503 4.249 1.00 0.00 C ATOM 1723 CD GLU A 105 2.274 9.649 3.249 1.00 0.00 C ATOM 1724 OE1 GLU A 105 2.009 10.790 2.815 1.00 0.00 O ATOM 1725 OE2 GLU A 105 1.654 8.622 2.899 1.00 0.00 O ATOM 0 H GLU A 105 0.333 9.984 6.037 1.00 0.00 H new ATOM 0 HA GLU A 105 2.870 8.927 6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.789 11.340 5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.209 10.621 5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.349 9.744 3.761 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.469 8.463 4.570 1.00 0.00 H new ATOM 1732 N VAL A 106 2.565 10.529 8.867 1.00 0.00 N ATOM 1733 CA VAL A 106 2.384 11.448 9.986 1.00 0.00 C ATOM 1734 C VAL A 106 3.700 12.121 10.365 1.00 0.00 C ATOM 1735 O VAL A 106 4.772 11.701 9.928 1.00 0.00 O ATOM 1736 CB VAL A 106 1.806 10.739 11.226 1.00 0.00 C ATOM 1737 CG1 VAL A 106 0.430 10.167 10.922 1.00 0.00 C ATOM 1738 CG2 VAL A 106 2.748 9.648 11.719 1.00 0.00 C ATOM 0 H VAL A 106 3.066 9.671 9.099 1.00 0.00 H new ATOM 0 HA VAL A 106 1.672 12.203 9.653 1.00 0.00 H new ATOM 0 HB VAL A 106 1.702 11.477 12.021 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.038 9.670 11.810 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.243 10.973 10.631 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.507 9.447 10.107 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.317 9.163 12.595 1.00 0.00 H new ATOM 0 HG22 VAL A 106 2.894 8.910 10.931 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.708 10.089 11.985 1.00 0.00 H new ATOM 1748 N ALA A 107 3.609 13.164 11.181 1.00 0.00 N ATOM 1749 CA ALA A 107 4.789 13.895 11.622 1.00 0.00 C ATOM 1750 C ALA A 107 4.468 14.784 12.818 1.00 0.00 C ATOM 1751 O ALA A 107 3.424 15.435 12.859 1.00 0.00 O ATOM 1752 CB ALA A 107 5.353 14.728 10.481 1.00 0.00 C ATOM 0 H ALA A 107 2.729 13.523 11.551 1.00 0.00 H new ATOM 0 HA ALA A 107 5.540 13.168 11.932 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.234 15.268 10.826 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.629 14.073 9.655 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.600 15.440 10.144 1.00 0.00 H new ATOM 1758 N GLY A 108 5.372 14.807 13.791 1.00 0.00 N ATOM 1759 CA GLY A 108 5.166 15.620 14.975 1.00 0.00 C ATOM 1760 C GLY A 108 4.711 14.804 16.169 1.00 0.00 C ATOM 1761 O GLY A 108 4.945 15.188 17.315 1.00 0.00 O ATOM 0 H GLY A 108 6.244 14.277 13.781 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.094 16.135 15.224 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.423 16.388 14.760 1.00 0.00 H new ATOM 1765 N VAL A 109 4.057 13.676 15.905 1.00 0.00 N ATOM 1766 CA VAL A 109 3.570 12.811 16.970 1.00 0.00 C ATOM 1767 C VAL A 109 4.654 11.845 17.437 1.00 0.00 C ATOM 1768 O VAL A 109 5.665 11.657 16.760 1.00 0.00 O ATOM 1769 CB VAL A 109 2.334 12.005 16.524 1.00 0.00 C ATOM 1770 CG1 VAL A 109 1.178 12.941 16.201 1.00 0.00 C ATOM 1771 CG2 VAL A 109 2.667 11.118 15.333 1.00 0.00 C ATOM 0 H VAL A 109 3.853 13.342 14.963 1.00 0.00 H new ATOM 0 HA VAL A 109 3.288 13.462 17.798 1.00 0.00 H new ATOM 0 HB VAL A 109 2.030 11.358 17.347 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.313 12.356 15.888 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.922 13.522 17.087 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.470 13.616 15.397 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.780 10.559 15.036 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.001 11.737 14.500 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.459 10.422 15.608 1.00 0.00 H new ATOM 1781 N THR A 110 4.435 11.235 18.597 1.00 0.00 N ATOM 1782 CA THR A 110 5.394 10.288 19.155 1.00 0.00 C ATOM 1783 C THR A 110 5.482 9.032 18.294 1.00 0.00 C ATOM 1784 O THR A 110 4.645 8.807 17.419 1.00 0.00 O ATOM 1785 CB THR A 110 4.998 9.914 20.584 1.00 0.00 C ATOM 1786 OG1 THR A 110 3.740 9.262 20.602 1.00 0.00 O ATOM 1787 CG2 THR A 110 4.910 11.106 21.512 1.00 0.00 C ATOM 0 H THR A 110 3.603 11.379 19.169 1.00 0.00 H new ATOM 0 HA THR A 110 6.374 10.766 19.169 1.00 0.00 H new ATOM 0 HB THR A 110 5.790 9.255 20.939 1.00 0.00 H new ATOM 0 HG1 THR A 110 3.792 8.467 21.173 1.00 0.00 H new ATOM 0 HG21 THR A 110 4.625 10.771 22.509 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.879 11.602 21.559 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.162 11.805 21.137 1.00 0.00 H new ATOM 1795 N GLU A 111 6.499 8.216 18.550 1.00 0.00 N ATOM 1796 CA GLU A 111 6.696 6.982 17.799 1.00 0.00 C ATOM 1797 C GLU A 111 5.593 5.975 18.107 1.00 0.00 C ATOM 1798 O GLU A 111 5.127 5.259 17.220 1.00 0.00 O ATOM 1799 CB GLU A 111 8.062 6.375 18.127 1.00 0.00 C ATOM 1800 CG GLU A 111 8.371 5.110 17.339 1.00 0.00 C ATOM 1801 CD GLU A 111 8.508 3.888 18.226 1.00 0.00 C ATOM 1802 OE1 GLU A 111 9.628 3.634 18.717 1.00 0.00 O ATOM 1803 OE2 GLU A 111 7.497 3.183 18.427 1.00 0.00 O ATOM 0 H GLU A 111 7.199 8.387 19.272 1.00 0.00 H new ATOM 0 HA GLU A 111 6.657 7.222 16.737 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.837 7.115 17.928 1.00 0.00 H new ATOM 0 HB3 GLU A 111 8.104 6.149 19.192 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.579 4.938 16.610 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.295 5.252 16.778 1.00 0.00 H new ATOM 1810 N GLU A 112 5.179 5.927 19.368 1.00 0.00 N ATOM 1811 CA GLU A 112 4.130 5.008 19.792 1.00 0.00 C ATOM 1812 C GLU A 112 2.777 5.420 19.219 1.00 0.00 C ATOM 1813 O GLU A 112 1.996 4.577 18.782 1.00 0.00 O ATOM 1814 CB GLU A 112 4.054 4.958 21.320 1.00 0.00 C ATOM 1815 CG GLU A 112 3.729 3.578 21.868 1.00 0.00 C ATOM 1816 CD GLU A 112 4.788 2.549 21.524 1.00 0.00 C ATOM 1817 OE1 GLU A 112 5.971 2.932 21.412 1.00 0.00 O ATOM 1818 OE2 GLU A 112 4.434 1.363 21.366 1.00 0.00 O ATOM 0 H GLU A 112 5.554 6.513 20.114 1.00 0.00 H new ATOM 0 HA GLU A 112 4.378 4.017 19.413 1.00 0.00 H new ATOM 0 HB2 GLU A 112 5.006 5.289 21.734 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.296 5.663 21.661 1.00 0.00 H new ATOM 0 HG2 GLU A 112 3.624 3.637 22.951 1.00 0.00 H new ATOM 0 HG3 GLU A 112 2.768 3.251 21.472 1.00 0.00 H new ATOM 1825 N GLN A 113 2.510 6.722 19.223 1.00 0.00 N ATOM 1826 CA GLN A 113 1.253 7.245 18.702 1.00 0.00 C ATOM 1827 C GLN A 113 1.245 7.220 17.179 1.00 0.00 C ATOM 1828 O GLN A 113 0.212 6.971 16.557 1.00 0.00 O ATOM 1829 CB GLN A 113 1.023 8.672 19.202 1.00 0.00 C ATOM 1830 CG GLN A 113 1.011 8.791 20.717 1.00 0.00 C ATOM 1831 CD GLN A 113 -0.328 8.414 21.319 1.00 0.00 C ATOM 1832 OE1 GLN A 113 -1.368 8.947 20.933 1.00 0.00 O ATOM 1833 NE2 GLN A 113 -0.308 7.489 22.273 1.00 0.00 N ATOM 0 H GLN A 113 3.147 7.434 19.581 1.00 0.00 H new ATOM 0 HA GLN A 113 0.446 6.608 19.063 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.804 9.319 18.801 1.00 0.00 H new ATOM 0 HB3 GLN A 113 0.074 9.037 18.810 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.787 8.149 21.135 1.00 0.00 H new ATOM 0 HG3 GLN A 113 1.257 9.814 21.000 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.578 7.073 22.562 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -1.178 7.195 22.716 1.00 0.00 H new ATOM 1842 N ALA A 114 2.403 7.478 16.584 1.00 0.00 N ATOM 1843 CA ALA A 114 2.533 7.487 15.133 1.00 0.00 C ATOM 1844 C ALA A 114 2.415 6.079 14.562 1.00 0.00 C ATOM 1845 O ALA A 114 1.674 5.846 13.606 1.00 0.00 O ATOM 1846 CB ALA A 114 3.859 8.110 14.731 1.00 0.00 C ATOM 0 H ALA A 114 3.267 7.684 17.085 1.00 0.00 H new ATOM 0 HA ALA A 114 1.720 8.086 14.722 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.946 8.112 13.644 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.907 9.134 15.100 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.678 7.532 15.159 1.00 0.00 H new ATOM 1852 N MET A 115 3.149 5.143 15.153 1.00 0.00 N ATOM 1853 CA MET A 115 3.124 3.756 14.703 1.00 0.00 C ATOM 1854 C MET A 115 1.734 3.159 14.882 1.00 0.00 C ATOM 1855 O MET A 115 1.205 2.510 13.979 1.00 0.00 O ATOM 1856 CB MET A 115 4.153 2.930 15.476 1.00 0.00 C ATOM 1857 CG MET A 115 5.592 3.338 15.201 1.00 0.00 C ATOM 1858 SD MET A 115 6.496 2.110 14.238 1.00 0.00 S ATOM 1859 CE MET A 115 7.706 3.145 13.420 1.00 0.00 C ATOM 0 H MET A 115 3.768 5.319 15.944 1.00 0.00 H new ATOM 0 HA MET A 115 3.377 3.734 13.643 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.955 3.025 16.544 1.00 0.00 H new ATOM 0 HB3 MET A 115 4.027 1.878 15.221 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.600 4.288 14.668 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.106 3.500 16.148 1.00 0.00 H new ATOM 0 HE1 MET A 115 8.459 2.517 12.944 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.211 3.755 12.664 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.185 3.794 14.153 1.00 0.00 H new ATOM 1869 N GLU A 116 1.145 3.388 16.051 1.00 0.00 N ATOM 1870 CA GLU A 116 -0.189 2.877 16.345 1.00 0.00 C ATOM 1871 C GLU A 116 -1.223 3.519 15.428 1.00 0.00 C ATOM 1872 O GLU A 116 -2.045 2.829 14.826 1.00 0.00 O ATOM 1873 CB GLU A 116 -0.550 3.143 17.807 1.00 0.00 C ATOM 1874 CG GLU A 116 -1.533 2.135 18.382 1.00 0.00 C ATOM 1875 CD GLU A 116 -1.383 1.965 19.881 1.00 0.00 C ATOM 1876 OE1 GLU A 116 -0.240 1.765 20.345 1.00 0.00 O ATOM 1877 OE2 GLU A 116 -2.408 2.034 20.592 1.00 0.00 O ATOM 0 H GLU A 116 1.569 3.923 16.809 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.189 1.801 16.171 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.361 3.133 18.406 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -0.976 4.143 17.892 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.550 2.455 18.156 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.387 1.171 17.894 1.00 0.00 H new ATOM 1884 N ALA A 117 -1.172 4.843 15.322 1.00 0.00 N ATOM 1885 CA ALA A 117 -2.104 5.578 14.474 1.00 0.00 C ATOM 1886 C ALA A 117 -2.037 5.077 13.036 1.00 0.00 C ATOM 1887 O ALA A 117 -3.062 4.787 12.420 1.00 0.00 O ATOM 1888 CB ALA A 117 -1.808 7.069 14.532 1.00 0.00 C ATOM 0 H ALA A 117 -0.496 5.429 15.812 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.114 5.408 14.847 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.511 7.605 13.894 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.909 7.420 15.559 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.791 7.252 14.184 1.00 0.00 H new ATOM 1894 N LEU A 118 -0.823 4.967 12.508 1.00 0.00 N ATOM 1895 CA LEU A 118 -0.626 4.490 11.146 1.00 0.00 C ATOM 1896 C LEU A 118 -1.177 3.075 10.996 1.00 0.00 C ATOM 1897 O LEU A 118 -1.636 2.686 9.922 1.00 0.00 O ATOM 1898 CB LEU A 118 0.863 4.518 10.780 1.00 0.00 C ATOM 1899 CG LEU A 118 1.366 5.802 10.103 1.00 0.00 C ATOM 1900 CD1 LEU A 118 0.475 6.989 10.432 1.00 0.00 C ATOM 1901 CD2 LEU A 118 2.802 6.087 10.513 1.00 0.00 C ATOM 0 H LEU A 118 0.038 5.202 13.002 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.165 5.150 10.467 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.443 4.359 11.689 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.070 3.677 10.118 1.00 0.00 H new ATOM 0 HG LEU A 118 1.330 5.648 9.025 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.860 7.881 9.937 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.539 6.790 10.085 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.465 7.148 11.510 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.145 7.000 10.026 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.854 6.212 11.595 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.438 5.254 10.213 1.00 0.00 H new ATOM 1913 N ARG A 119 -1.133 2.311 12.084 1.00 0.00 N ATOM 1914 CA ARG A 119 -1.633 0.942 12.080 1.00 0.00 C ATOM 1915 C ARG A 119 -3.158 0.925 12.080 1.00 0.00 C ATOM 1916 O ARG A 119 -3.779 0.111 11.396 1.00 0.00 O ATOM 1917 CB ARG A 119 -1.100 0.176 13.292 1.00 0.00 C ATOM 1918 CG ARG A 119 0.255 -0.470 13.055 1.00 0.00 C ATOM 1919 CD ARG A 119 0.735 -1.228 14.283 1.00 0.00 C ATOM 1920 NE ARG A 119 -0.048 -2.439 14.519 1.00 0.00 N ATOM 1921 CZ ARG A 119 0.134 -3.580 13.859 1.00 0.00 C ATOM 1922 NH1 ARG A 119 1.071 -3.672 12.924 1.00 0.00 N ATOM 1923 NH2 ARG A 119 -0.622 -4.634 14.136 1.00 0.00 N ATOM 0 H ARG A 119 -0.755 2.619 12.980 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.281 0.454 11.171 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.025 0.859 14.138 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.818 -0.596 13.568 1.00 0.00 H new ATOM 0 HG2 ARG A 119 0.190 -1.152 12.207 1.00 0.00 H new ATOM 0 HG3 ARG A 119 0.984 0.297 12.792 1.00 0.00 H new ATOM 0 HD2 ARG A 119 1.785 -1.494 14.158 1.00 0.00 H new ATOM 0 HD3 ARG A 119 0.672 -0.580 15.157 1.00 0.00 H new ATOM 0 HE ARG A 119 -0.777 -2.408 15.232 1.00 0.00 H new ATOM 0 HH11 ARG A 119 1.657 -2.865 12.708 1.00 0.00 H new ATOM 0 HH12 ARG A 119 1.206 -4.549 12.422 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.343 -4.570 14.855 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -0.483 -5.509 13.630 1.00 0.00 H new ATOM 1937 N ILE A 120 -3.757 1.835 12.846 1.00 0.00 N ATOM 1938 CA ILE A 120 -5.211 1.929 12.926 1.00 0.00 C ATOM 1939 C ILE A 120 -5.816 2.109 11.537 1.00 0.00 C ATOM 1940 O ILE A 120 -6.863 1.542 11.225 1.00 0.00 O ATOM 1941 CB ILE A 120 -5.652 3.100 13.834 1.00 0.00 C ATOM 1942 CG1 ILE A 120 -5.165 2.873 15.265 1.00 0.00 C ATOM 1943 CG2 ILE A 120 -7.167 3.265 13.810 1.00 0.00 C ATOM 1944 CD1 ILE A 120 -5.109 4.140 16.091 1.00 0.00 C ATOM 0 H ILE A 120 -3.258 2.516 13.419 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.573 0.997 13.360 1.00 0.00 H new ATOM 0 HB ILE A 120 -5.204 4.017 13.451 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.825 2.157 15.756 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.172 2.423 15.236 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.453 4.095 14.456 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.495 3.469 12.791 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.638 2.349 14.166 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.755 3.905 17.095 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.427 4.850 15.623 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -6.105 4.579 16.151 1.00 0.00 H new ATOM 1956 N ALA A 121 -5.141 2.894 10.703 1.00 0.00 N ATOM 1957 CA ALA A 121 -5.605 3.141 9.345 1.00 0.00 C ATOM 1958 C ALA A 121 -5.595 1.852 8.533 1.00 0.00 C ATOM 1959 O ALA A 121 -6.566 1.528 7.851 1.00 0.00 O ATOM 1960 CB ALA A 121 -4.741 4.198 8.676 1.00 0.00 C ATOM 0 H ALA A 121 -4.271 3.369 10.945 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.630 3.509 9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.100 4.372 7.662 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.796 5.126 9.245 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.707 3.854 8.641 1.00 0.00 H new ATOM 1966 N GLY A 122 -4.489 1.119 8.615 1.00 0.00 N ATOM 1967 CA GLY A 122 -4.369 -0.130 7.887 1.00 0.00 C ATOM 1968 C GLY A 122 -5.219 -1.234 8.486 1.00 0.00 C ATOM 1969 O GLY A 122 -5.538 -2.214 7.811 1.00 0.00 O ATOM 0 H GLY A 122 -3.673 1.369 9.174 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.663 0.028 6.849 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.325 -0.443 7.879 1.00 0.00 H new ATOM 1973 N HIS A 123 -5.587 -1.079 9.755 1.00 0.00 N ATOM 1974 CA HIS A 123 -6.407 -2.073 10.438 1.00 0.00 C ATOM 1975 C HIS A 123 -7.730 -2.277 9.708 1.00 0.00 C ATOM 1976 O HIS A 123 -8.220 -3.400 9.594 1.00 0.00 O ATOM 1977 CB HIS A 123 -6.663 -1.646 11.885 1.00 0.00 C ATOM 1978 CG HIS A 123 -5.879 -2.436 12.886 1.00 0.00 C ATOM 1979 ND1 HIS A 123 -5.563 -3.767 12.715 1.00 0.00 N ATOM 1980 CD2 HIS A 123 -5.343 -2.076 14.077 1.00 0.00 C ATOM 1981 CE1 HIS A 123 -4.867 -4.191 13.755 1.00 0.00 C ATOM 1982 NE2 HIS A 123 -4.720 -3.184 14.595 1.00 0.00 N ATOM 0 H HIS A 123 -5.331 -0.276 10.329 1.00 0.00 H new ATOM 0 HA HIS A 123 -5.866 -3.019 10.440 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -6.416 -0.590 11.993 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -7.726 -1.749 12.104 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -5.396 -1.099 14.534 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.484 -5.191 13.894 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -4.224 -3.223 15.485 1.00 0.00 H new ATOM 1991 N LYS A 124 -8.301 -1.183 9.210 1.00 0.00 N ATOM 1992 CA LYS A 124 -9.565 -1.246 8.487 1.00 0.00 C ATOM 1993 C LYS A 124 -9.335 -1.406 6.984 1.00 0.00 C ATOM 1994 O LYS A 124 -10.286 -1.420 6.202 1.00 0.00 O ATOM 1995 CB LYS A 124 -10.396 0.012 8.754 1.00 0.00 C ATOM 1996 CG LYS A 124 -9.633 1.305 8.524 1.00 0.00 C ATOM 1997 CD LYS A 124 -9.201 1.940 9.836 1.00 0.00 C ATOM 1998 CE LYS A 124 -10.285 2.842 10.402 1.00 0.00 C ATOM 1999 NZ LYS A 124 -11.538 2.090 10.689 1.00 0.00 N ATOM 0 H LYS A 124 -7.908 -0.245 9.294 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.110 -2.119 8.846 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.276 -0.000 8.110 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.754 -0.011 9.783 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.755 1.106 7.909 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.259 2.004 7.969 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -8.962 1.159 10.558 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.290 2.518 9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.925 3.312 11.318 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -10.496 3.644 9.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.198 2.701 11.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -11.977 1.792 9.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.316 1.251 11.262 1.00 0.00 H new ATOM 2013 N LEU A 125 -8.071 -1.531 6.583 1.00 0.00 N ATOM 2014 CA LEU A 125 -7.732 -1.695 5.175 1.00 0.00 C ATOM 2015 C LEU A 125 -7.837 -3.162 4.766 1.00 0.00 C ATOM 2016 O LEU A 125 -7.672 -4.057 5.593 1.00 0.00 O ATOM 2017 CB LEU A 125 -6.317 -1.180 4.899 1.00 0.00 C ATOM 2018 CG LEU A 125 -6.175 0.343 4.835 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -4.749 0.730 4.472 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -7.159 0.932 3.835 1.00 0.00 C ATOM 0 H LEU A 125 -7.269 -1.522 7.213 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.441 -1.113 4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.653 -1.558 5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.973 -1.600 3.954 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.403 0.751 5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.666 1.816 4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.064 0.342 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.494 0.310 3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.042 2.015 3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.964 0.518 2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.177 0.685 4.138 1.00 0.00 H new ATOM 2032 N PRO A 126 -8.113 -3.426 3.478 1.00 0.00 N ATOM 2033 CA PRO A 126 -8.241 -4.784 2.960 1.00 0.00 C ATOM 2034 C PRO A 126 -6.904 -5.374 2.512 1.00 0.00 C ATOM 2035 O PRO A 126 -6.865 -6.286 1.688 1.00 0.00 O ATOM 2036 CB PRO A 126 -9.168 -4.591 1.765 1.00 0.00 C ATOM 2037 CG PRO A 126 -8.842 -3.226 1.250 1.00 0.00 C ATOM 2038 CD PRO A 126 -8.331 -2.421 2.421 1.00 0.00 C ATOM 0 HA PRO A 126 -8.610 -5.483 3.711 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.997 -5.353 1.004 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.215 -4.664 2.060 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -8.090 -3.281 0.463 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.725 -2.757 0.816 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.408 -1.897 2.172 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.053 -1.666 2.731 1.00 0.00 H new ATOM 2046 N ILE A 127 -5.812 -4.848 3.060 1.00 0.00 N ATOM 2047 CA ILE A 127 -4.478 -5.324 2.715 1.00 0.00 C ATOM 2048 C ILE A 127 -3.500 -5.095 3.863 1.00 0.00 C ATOM 2049 O ILE A 127 -3.798 -4.365 4.808 1.00 0.00 O ATOM 2050 CB ILE A 127 -3.942 -4.628 1.449 1.00 0.00 C ATOM 2051 CG1 ILE A 127 -4.155 -3.115 1.539 1.00 0.00 C ATOM 2052 CG2 ILE A 127 -4.623 -5.190 0.210 1.00 0.00 C ATOM 2053 CD1 ILE A 127 -3.213 -2.426 2.503 1.00 0.00 C ATOM 0 H ILE A 127 -5.826 -4.092 3.745 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.563 -6.393 2.522 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.872 -4.820 1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -4.029 -2.679 0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -5.182 -2.919 1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.235 -4.689 -0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.425 -6.259 0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.698 -5.024 0.279 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.422 -1.356 2.514 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -3.354 -2.834 3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.183 -2.591 2.186 1.00 0.00 H new ATOM 2065 N LYS A 128 -2.334 -5.726 3.777 1.00 0.00 N ATOM 2066 CA LYS A 128 -1.313 -5.592 4.811 1.00 0.00 C ATOM 2067 C LYS A 128 -0.609 -4.242 4.710 1.00 0.00 C ATOM 2068 O LYS A 128 -0.352 -3.744 3.614 1.00 0.00 O ATOM 2069 CB LYS A 128 -0.294 -6.729 4.703 1.00 0.00 C ATOM 2070 CG LYS A 128 -0.059 -7.462 6.013 1.00 0.00 C ATOM 2071 CD LYS A 128 0.356 -6.506 7.120 1.00 0.00 C ATOM 2072 CE LYS A 128 1.151 -7.217 8.203 1.00 0.00 C ATOM 2073 NZ LYS A 128 1.817 -6.256 9.124 1.00 0.00 N ATOM 0 H LYS A 128 -2.072 -6.335 3.002 1.00 0.00 H new ATOM 0 HA LYS A 128 -1.804 -5.650 5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.636 -7.443 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.654 -6.324 4.348 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.969 -7.986 6.306 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.714 -8.218 5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.955 -5.698 6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.531 -6.049 7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.487 -7.866 8.774 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.902 -7.857 7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.349 -6.780 9.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.470 -5.653 8.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.098 -5.662 9.585 1.00 0.00 H new ATOM 2087 N THR A 129 -0.300 -3.655 5.862 1.00 0.00 N ATOM 2088 CA THR A 129 0.375 -2.364 5.909 1.00 0.00 C ATOM 2089 C THR A 129 1.378 -2.316 7.058 1.00 0.00 C ATOM 2090 O THR A 129 1.186 -2.964 8.086 1.00 0.00 O ATOM 2091 CB THR A 129 -0.650 -1.241 6.074 1.00 0.00 C ATOM 2092 OG1 THR A 129 -1.440 -1.450 7.231 1.00 0.00 O ATOM 2093 CG2 THR A 129 -1.591 -1.108 4.895 1.00 0.00 C ATOM 0 H THR A 129 -0.507 -4.055 6.777 1.00 0.00 H new ATOM 0 HA THR A 129 0.914 -2.228 4.971 1.00 0.00 H new ATOM 0 HB THR A 129 -0.063 -0.326 6.154 1.00 0.00 H new ATOM 0 HG1 THR A 129 -2.141 -2.106 7.034 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.291 -0.293 5.078 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.017 -0.897 3.993 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.143 -2.038 4.764 1.00 0.00 H new ATOM 2101 N LYS A 130 2.451 -1.548 6.880 1.00 0.00 N ATOM 2102 CA LYS A 130 3.478 -1.429 7.912 1.00 0.00 C ATOM 2103 C LYS A 130 3.924 0.022 8.087 1.00 0.00 C ATOM 2104 O LYS A 130 3.804 0.834 7.170 1.00 0.00 O ATOM 2105 CB LYS A 130 4.683 -2.305 7.565 1.00 0.00 C ATOM 2106 CG LYS A 130 5.270 -2.015 6.193 1.00 0.00 C ATOM 2107 CD LYS A 130 6.559 -2.786 5.966 1.00 0.00 C ATOM 2108 CE LYS A 130 7.473 -2.065 4.987 1.00 0.00 C ATOM 2109 NZ LYS A 130 8.839 -2.658 4.962 1.00 0.00 N ATOM 0 H LYS A 130 2.631 -1.003 6.037 1.00 0.00 H new ATOM 0 HA LYS A 130 3.045 -1.769 8.853 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.456 -2.161 8.320 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.385 -3.353 7.610 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.546 -2.280 5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.462 -0.946 6.096 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.076 -2.921 6.916 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.327 -3.781 5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 130 7.040 -2.108 3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.539 -1.012 5.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.431 -2.138 4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.263 -2.594 5.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 8.779 -3.656 4.676 1.00 0.00 H new ATOM 2123 N ILE A 131 4.448 0.336 9.271 1.00 0.00 N ATOM 2124 CA ILE A 131 4.922 1.686 9.567 1.00 0.00 C ATOM 2125 C ILE A 131 6.392 1.831 9.191 1.00 0.00 C ATOM 2126 O ILE A 131 7.189 0.923 9.424 1.00 0.00 O ATOM 2127 CB ILE A 131 4.774 2.044 11.063 1.00 0.00 C ATOM 2128 CG1 ILE A 131 3.561 1.342 11.683 1.00 0.00 C ATOM 2129 CG2 ILE A 131 4.673 3.553 11.239 1.00 0.00 C ATOM 2130 CD1 ILE A 131 2.243 1.751 11.068 1.00 0.00 C ATOM 0 H ILE A 131 4.555 -0.326 10.040 1.00 0.00 H new ATOM 0 HA ILE A 131 4.304 2.364 8.978 1.00 0.00 H new ATOM 0 HB ILE A 131 5.663 1.692 11.586 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.683 0.264 11.577 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.535 1.556 12.751 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.569 3.790 12.298 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.574 4.026 10.848 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.804 3.925 10.697 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.431 1.213 11.557 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.098 2.824 11.198 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.248 1.511 10.005 1.00 0.00 H new ATOM 2142 N VAL A 132 6.754 2.973 8.613 1.00 0.00 N ATOM 2143 CA VAL A 132 8.136 3.206 8.220 1.00 0.00 C ATOM 2144 C VAL A 132 8.488 4.692 8.217 1.00 0.00 C ATOM 2145 O VAL A 132 7.816 5.503 7.581 1.00 0.00 O ATOM 2146 CB VAL A 132 8.424 2.627 6.822 1.00 0.00 C ATOM 2147 CG1 VAL A 132 7.925 1.195 6.720 1.00 0.00 C ATOM 2148 CG2 VAL A 132 7.794 3.498 5.749 1.00 0.00 C ATOM 0 H VAL A 132 6.116 3.742 8.409 1.00 0.00 H new ATOM 0 HA VAL A 132 8.753 2.699 8.962 1.00 0.00 H new ATOM 0 HB VAL A 132 9.503 2.619 6.667 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.138 0.805 5.725 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.429 0.580 7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.850 1.171 6.896 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.006 3.076 4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.715 3.539 5.901 1.00 0.00 H new ATOM 0 HG23 VAL A 132 8.208 4.505 5.808 1.00 0.00 H new ATOM 2158 N ARG A 133 9.565 5.028 8.912 1.00 0.00 N ATOM 2159 CA ARG A 133 10.041 6.403 8.975 1.00 0.00 C ATOM 2160 C ARG A 133 10.584 6.828 7.613 1.00 0.00 C ATOM 2161 O ARG A 133 10.792 5.991 6.738 1.00 0.00 O ATOM 2162 CB ARG A 133 11.117 6.549 10.051 1.00 0.00 C ATOM 2163 CG ARG A 133 10.925 7.766 10.940 1.00 0.00 C ATOM 2164 CD ARG A 133 11.450 7.518 12.345 1.00 0.00 C ATOM 2165 NE ARG A 133 10.957 8.512 13.296 1.00 0.00 N ATOM 2166 CZ ARG A 133 11.506 8.731 14.490 1.00 0.00 C ATOM 2167 NH1 ARG A 133 12.564 8.032 14.879 1.00 0.00 N ATOM 2168 NH2 ARG A 133 10.995 9.653 15.294 1.00 0.00 N ATOM 0 H ARG A 133 10.128 4.364 9.443 1.00 0.00 H new ATOM 0 HA ARG A 133 9.206 7.053 9.239 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.123 5.653 10.672 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.094 6.610 9.571 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.440 8.622 10.504 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.866 8.021 10.986 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.151 6.522 12.673 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.540 7.536 12.333 1.00 0.00 H new ATOM 0 HE ARG A 133 10.146 9.070 13.030 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.961 7.323 14.263 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.980 8.204 15.794 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.182 10.194 14.998 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.414 9.821 16.208 1.00 0.00 H new ATOM 2182 N ARG A 134 10.786 8.131 7.423 1.00 0.00 N ATOM 2183 CA ARG A 134 11.279 8.656 6.144 1.00 0.00 C ATOM 2184 C ARG A 134 12.590 8.023 5.684 1.00 0.00 C ATOM 2185 O ARG A 134 13.129 8.388 4.641 1.00 0.00 O ATOM 2186 CB ARG A 134 11.443 10.175 6.209 1.00 0.00 C ATOM 2187 CG ARG A 134 10.188 10.914 6.640 1.00 0.00 C ATOM 2188 CD ARG A 134 9.830 12.021 5.660 1.00 0.00 C ATOM 2189 NE ARG A 134 10.871 13.043 5.586 1.00 0.00 N ATOM 2190 CZ ARG A 134 10.677 14.264 5.094 1.00 0.00 C ATOM 2191 NH1 ARG A 134 9.484 14.621 4.636 1.00 0.00 N ATOM 2192 NH2 ARG A 134 11.679 15.131 5.060 1.00 0.00 N ATOM 0 H ARG A 134 10.618 8.843 8.134 1.00 0.00 H new ATOM 0 HA ARG A 134 10.521 8.390 5.407 1.00 0.00 H new ATOM 0 HB2 ARG A 134 12.249 10.414 6.903 1.00 0.00 H new ATOM 0 HB3 ARG A 134 11.748 10.540 5.228 1.00 0.00 H new ATOM 0 HG2 ARG A 134 9.358 10.211 6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.337 11.339 7.632 1.00 0.00 H new ATOM 0 HD2 ARG A 134 9.672 11.592 4.670 1.00 0.00 H new ATOM 0 HD3 ARG A 134 8.890 12.482 5.962 1.00 0.00 H new ATOM 0 HE ARG A 134 11.801 12.807 5.932 1.00 0.00 H new ATOM 0 HH11 ARG A 134 8.709 13.958 4.660 1.00 0.00 H new ATOM 0 HH12 ARG A 134 9.342 15.558 4.260 1.00 0.00 H new ATOM 0 HH21 ARG A 134 12.598 14.862 5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.531 16.067 4.683 1.00 0.00 H new ATOM 2206 N ASP A 135 13.095 7.090 6.457 1.00 0.00 N ATOM 2207 CA ASP A 135 14.340 6.415 6.127 1.00 0.00 C ATOM 2208 C ASP A 135 14.489 5.099 6.882 1.00 0.00 C ATOM 2209 O ASP A 135 15.604 4.632 7.119 1.00 0.00 O ATOM 2210 CB ASP A 135 15.496 7.332 6.465 1.00 0.00 C ATOM 2211 CG ASP A 135 15.893 8.227 5.306 1.00 0.00 C ATOM 2212 OD1 ASP A 135 16.622 7.749 4.411 1.00 0.00 O ATOM 2213 OD2 ASP A 135 15.475 9.403 5.294 1.00 0.00 O ATOM 0 H ASP A 135 12.663 6.776 7.326 1.00 0.00 H new ATOM 0 HA ASP A 135 14.334 6.182 5.062 1.00 0.00 H new ATOM 0 HB2 ASP A 135 15.225 7.951 7.320 1.00 0.00 H new ATOM 0 HB3 ASP A 135 16.355 6.732 6.765 1.00 0.00 H new ATOM 2218 N ALA A 136 13.367 4.511 7.269 1.00 0.00 N ATOM 2219 CA ALA A 136 13.386 3.256 8.011 1.00 0.00 C ATOM 2220 C ALA A 136 12.742 2.117 7.233 1.00 0.00 C ATOM 2221 O ALA A 136 11.526 1.931 7.299 1.00 0.00 O ATOM 2222 CB ALA A 136 12.609 3.468 9.283 1.00 0.00 C ATOM 0 H ALA A 136 12.434 4.880 7.083 1.00 0.00 H new ATOM 0 HA ALA A 136 14.423 2.980 8.202 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.603 2.546 9.864 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.076 4.261 9.867 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.585 3.751 9.041 1.00 0.00 H new ATOM 2228 N TYR A 137 13.542 1.344 6.507 1.00 0.00 N ATOM 2229 CA TYR A 137 13.002 0.226 5.745 1.00 0.00 C ATOM 2230 C TYR A 137 13.745 -1.077 6.027 1.00 0.00 C ATOM 2231 O TYR A 137 14.898 -1.243 5.628 1.00 0.00 O ATOM 2232 CB TYR A 137 12.953 0.575 4.257 1.00 0.00 C ATOM 2233 CG TYR A 137 11.865 1.589 3.984 1.00 0.00 C ATOM 2234 CD1 TYR A 137 11.859 2.794 4.668 1.00 0.00 C ATOM 2235 CD2 TYR A 137 10.828 1.334 3.098 1.00 0.00 C ATOM 2236 CE1 TYR A 137 10.868 3.721 4.487 1.00 0.00 C ATOM 2237 CE2 TYR A 137 9.819 2.262 2.904 1.00 0.00 C ATOM 2238 CZ TYR A 137 9.841 3.454 3.604 1.00 0.00 C ATOM 2239 OH TYR A 137 8.841 4.378 3.410 1.00 0.00 O ATOM 0 H TYR A 137 14.552 1.468 6.431 1.00 0.00 H new ATOM 0 HA TYR A 137 11.978 0.050 6.074 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.917 0.973 3.939 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.772 -0.327 3.672 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.658 3.008 5.363 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.808 0.401 2.554 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.890 4.654 5.031 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.018 2.056 2.209 1.00 0.00 H new ATOM 0 HH TYR A 137 8.099 3.960 2.925 1.00 0.00 H new ATOM 2249 N ASP A 138 13.078 -1.997 6.716 1.00 0.00 N ATOM 2250 CA ASP A 138 13.678 -3.284 7.048 1.00 0.00 C ATOM 2251 C ASP A 138 13.845 -4.144 5.799 1.00 0.00 C ATOM 2252 O ASP A 138 12.926 -4.859 5.400 1.00 0.00 O ATOM 2253 CB ASP A 138 12.819 -4.022 8.077 1.00 0.00 C ATOM 2254 CG ASP A 138 13.615 -5.036 8.875 1.00 0.00 C ATOM 2255 OD1 ASP A 138 14.741 -4.704 9.302 1.00 0.00 O ATOM 2256 OD2 ASP A 138 13.112 -6.162 9.073 1.00 0.00 O ATOM 0 H ASP A 138 12.124 -1.876 7.055 1.00 0.00 H new ATOM 0 HA ASP A 138 14.663 -3.097 7.475 1.00 0.00 H new ATOM 0 HB2 ASP A 138 12.371 -3.298 8.758 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.000 -4.528 7.566 1.00 0.00 H new ATOM 2261 N GLU A 139 15.022 -4.068 5.187 1.00 0.00 N ATOM 2262 CA GLU A 139 15.308 -4.839 3.982 1.00 0.00 C ATOM 2263 C GLU A 139 15.377 -6.330 4.293 1.00 0.00 C ATOM 2264 O GLU A 139 15.658 -6.726 5.424 1.00 0.00 O ATOM 2265 CB GLU A 139 16.624 -4.375 3.354 1.00 0.00 C ATOM 2266 CG GLU A 139 16.448 -3.284 2.309 1.00 0.00 C ATOM 2267 CD GLU A 139 17.144 -3.609 1.002 1.00 0.00 C ATOM 2268 OE1 GLU A 139 18.358 -3.902 1.033 1.00 0.00 O ATOM 2269 OE2 GLU A 139 16.475 -3.571 -0.052 1.00 0.00 O ATOM 0 H GLU A 139 15.793 -3.481 5.505 1.00 0.00 H new ATOM 0 HA GLU A 139 14.497 -4.672 3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 139 17.284 -4.010 4.141 1.00 0.00 H new ATOM 0 HB3 GLU A 139 17.119 -5.230 2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.385 -3.133 2.122 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.839 -2.345 2.701 1.00 0.00 H new ATOM 2276 N ALA A 140 15.118 -7.153 3.282 1.00 0.00 N ATOM 2277 CA ALA A 140 15.152 -8.601 3.447 1.00 0.00 C ATOM 2278 C ALA A 140 16.580 -9.099 3.639 1.00 0.00 C ATOM 2279 O ALA A 140 17.296 -9.353 2.670 1.00 0.00 O ATOM 2280 CB ALA A 140 14.511 -9.283 2.248 1.00 0.00 C ATOM 0 H ALA A 140 14.882 -6.841 2.340 1.00 0.00 H new ATOM 0 HA ALA A 140 14.584 -8.853 4.342 1.00 0.00 H new ATOM 0 HB1 ALA A 140 14.543 -10.364 2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 140 13.474 -8.959 2.157 1.00 0.00 H new ATOM 0 HB3 ALA A 140 15.056 -9.015 1.343 1.00 0.00 H new ATOM 2286 N GLN A 141 16.989 -9.235 4.897 1.00 0.00 N ATOM 2287 CA GLN A 141 18.332 -9.703 5.217 1.00 0.00 C ATOM 2288 C GLN A 141 18.282 -11.032 5.965 1.00 0.00 C ATOM 2289 O GLN A 141 17.923 -11.023 7.161 1.00 0.00 O ATOM 2290 CB GLN A 141 19.073 -8.657 6.054 1.00 0.00 C ATOM 2291 CG GLN A 141 20.189 -7.952 5.299 1.00 0.00 C ATOM 2292 CD GLN A 141 21.316 -8.893 4.917 1.00 0.00 C ATOM 2293 OE1 GLN A 141 21.124 -9.823 4.134 1.00 0.00 O ATOM 2294 NE2 GLN A 141 22.500 -8.654 5.469 1.00 0.00 N ATOM 2295 OXT GLN A 141 18.602 -12.070 5.348 1.00 0.00 O ATOM 0 H GLN A 141 16.409 -9.028 5.710 1.00 0.00 H new ATOM 0 HA GLN A 141 18.870 -9.856 4.281 1.00 0.00 H new ATOM 0 HB2 GLN A 141 18.358 -7.913 6.407 1.00 0.00 H new ATOM 0 HB3 GLN A 141 19.492 -9.140 6.937 1.00 0.00 H new ATOM 0 HG2 GLN A 141 19.781 -7.494 4.398 1.00 0.00 H new ATOM 0 HG3 GLN A 141 20.587 -7.145 5.915 1.00 0.00 H new ATOM 0 HE21 GLN A 141 22.614 -7.871 6.113 1.00 0.00 H new ATOM 0 HE22 GLN A 141 23.296 -9.253 5.249 1.00 0.00 H new TER 2304 GLN A 141