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 43 THR OG1 : rot -80:sc= -0.262 USER MOD Set 1.2: A 46 GLN : amide:sc= -2.37 K(o=-2.6,f=-4.9!) USER MOD Set 2.1: A 32 TYR OH : rot 150:sc= -0.193 USER MOD Set 2.2: A 115 MET CE :methyl -164:sc= -0.424 (180deg=-0.818) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl -132:sc= -0.107 (180deg=-1.23!) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 X(o=0,f=-0.054) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.136) USER MOD Single : A 26 TYR OH : rot 151:sc= 0.0116 USER MOD Single : A 45 GLN : amide:sc= -0.377 K(o=-0.38,f=-2.4!) USER MOD Single : A 54 MET CE :methyl -102:sc= -8.94! (180deg=-11.1!) USER MOD Single : A 57 HIS : no HE2:sc= -1.17 K(o=-1.2,f=-4.5) 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 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 28:sc= 0.677 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl -161:sc=-0.00522 (180deg=-0.327) 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= -0.339 X(o=-0.34,f=-0.29) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.163) USER MOD Single : A 103 MET CE :methyl -129:sc= -4.83! (180deg=-8.97!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.914 USER MOD Single : A 113 GLN : amide:sc= -0.994 K(o=-0.99,f=-10!) USER MOD Single : A 123 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.46) USER MOD Single : A 124 LYS NZ :NH3+ 176:sc= -0.521 (180deg=-0.568) USER MOD Single : A 128 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0306) USER MOD Single : A 129 THR OG1 : rot -70:sc= -0.565 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 87:sc= -3.09! USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 38.902 19.872 -19.665 1.00 0.00 N ATOM 2 CA MET A 1 37.766 18.919 -19.758 1.00 0.00 C ATOM 3 C MET A 1 37.977 17.718 -18.842 1.00 0.00 C ATOM 4 O MET A 1 38.810 16.853 -19.117 1.00 0.00 O ATOM 5 CB MET A 1 37.633 18.462 -21.213 1.00 0.00 C ATOM 6 CG MET A 1 36.268 18.746 -21.818 1.00 0.00 C ATOM 7 SD MET A 1 36.275 18.662 -23.619 1.00 0.00 S ATOM 8 CE MET A 1 34.880 19.715 -24.012 1.00 0.00 C ATOM 0 H1 MET A 1 38.731 20.679 -20.299 1.00 0.00 H new ATOM 0 H2 MET A 1 38.990 20.213 -18.686 1.00 0.00 H new ATOM 0 H3 MET A 1 39.781 19.392 -19.945 1.00 0.00 H new ATOM 0 HA MET A 1 36.851 19.417 -19.436 1.00 0.00 H new ATOM 0 HB2 MET A 1 38.397 18.958 -21.812 1.00 0.00 H new ATOM 0 HB3 MET A 1 37.830 17.391 -21.268 1.00 0.00 H new ATOM 0 HG2 MET A 1 35.546 18.029 -21.428 1.00 0.00 H new ATOM 0 HG3 MET A 1 35.935 19.736 -21.506 1.00 0.00 H new ATOM 0 HE1 MET A 1 34.755 19.764 -25.094 1.00 0.00 H new ATOM 0 HE2 MET A 1 33.976 19.306 -23.560 1.00 0.00 H new ATOM 0 HE3 MET A 1 35.059 20.717 -23.622 1.00 0.00 H new ATOM 20 N LEU A 2 37.218 17.671 -17.751 1.00 0.00 N ATOM 21 CA LEU A 2 37.324 16.576 -16.794 1.00 0.00 C ATOM 22 C LEU A 2 36.382 15.435 -17.167 1.00 0.00 C ATOM 23 O LEU A 2 36.777 14.269 -17.177 1.00 0.00 O ATOM 24 CB LEU A 2 37.011 17.076 -15.380 1.00 0.00 C ATOM 25 CG LEU A 2 38.197 17.063 -14.414 1.00 0.00 C ATOM 26 CD1 LEU A 2 38.896 18.414 -14.410 1.00 0.00 C ATOM 27 CD2 LEU A 2 37.737 16.695 -13.011 1.00 0.00 C ATOM 0 H LEU A 2 36.524 18.378 -17.508 1.00 0.00 H new ATOM 0 HA LEU A 2 38.346 16.199 -16.819 1.00 0.00 H new ATOM 0 HB2 LEU A 2 36.627 18.094 -15.447 1.00 0.00 H new ATOM 0 HB3 LEU A 2 36.214 16.462 -14.962 1.00 0.00 H new ATOM 0 HG LEU A 2 38.908 16.309 -14.751 1.00 0.00 H new ATOM 0 HD11 LEU A 2 39.737 18.386 -13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 2 39.259 18.639 -15.413 1.00 0.00 H new ATOM 0 HD13 LEU A 2 38.193 19.186 -14.097 1.00 0.00 H new ATOM 0 HD21 LEU A 2 38.593 16.690 -12.337 1.00 0.00 H new ATOM 0 HD22 LEU A 2 37.006 17.426 -12.664 1.00 0.00 H new ATOM 0 HD23 LEU A 2 37.281 15.705 -13.025 1.00 0.00 H new ATOM 39 N MET A 3 35.135 15.777 -17.473 1.00 0.00 N ATOM 40 CA MET A 3 34.138 14.780 -17.847 1.00 0.00 C ATOM 41 C MET A 3 33.451 15.164 -19.158 1.00 0.00 C ATOM 42 O MET A 3 32.924 16.268 -19.289 1.00 0.00 O ATOM 43 CB MET A 3 33.097 14.631 -16.734 1.00 0.00 C ATOM 44 CG MET A 3 32.828 13.187 -16.343 1.00 0.00 C ATOM 45 SD MET A 3 32.174 13.031 -14.670 1.00 0.00 S ATOM 46 CE MET A 3 30.423 12.860 -15.005 1.00 0.00 C ATOM 0 H MET A 3 34.790 16.737 -17.469 1.00 0.00 H new ATOM 0 HA MET A 3 34.646 13.826 -17.990 1.00 0.00 H new ATOM 0 HB2 MET A 3 33.436 15.180 -15.855 1.00 0.00 H new ATOM 0 HB3 MET A 3 32.163 15.091 -17.057 1.00 0.00 H new ATOM 0 HG2 MET A 3 32.121 12.750 -17.048 1.00 0.00 H new ATOM 0 HG3 MET A 3 33.752 12.615 -16.422 1.00 0.00 H new ATOM 0 HE1 MET A 3 29.861 13.536 -14.360 1.00 0.00 H new ATOM 0 HE2 MET A 3 30.226 13.107 -16.048 1.00 0.00 H new ATOM 0 HE3 MET A 3 30.114 11.833 -14.811 1.00 0.00 H new ATOM 56 N PRO A 4 33.446 14.255 -20.152 1.00 0.00 N ATOM 57 CA PRO A 4 32.816 14.513 -21.450 1.00 0.00 C ATOM 58 C PRO A 4 31.293 14.497 -21.369 1.00 0.00 C ATOM 59 O PRO A 4 30.705 13.635 -20.716 1.00 0.00 O ATOM 60 CB PRO A 4 33.317 13.361 -22.321 1.00 0.00 C ATOM 61 CG PRO A 4 33.582 12.254 -21.362 1.00 0.00 C ATOM 62 CD PRO A 4 34.048 12.908 -20.090 1.00 0.00 C ATOM 0 HA PRO A 4 33.069 15.500 -21.837 1.00 0.00 H new ATOM 0 HB2 PRO A 4 32.573 13.073 -23.064 1.00 0.00 H new ATOM 0 HB3 PRO A 4 34.220 13.639 -22.865 1.00 0.00 H new ATOM 0 HG2 PRO A 4 32.682 11.664 -21.190 1.00 0.00 H new ATOM 0 HG3 PRO A 4 34.340 11.574 -21.751 1.00 0.00 H new ATOM 0 HD2 PRO A 4 33.712 12.359 -19.210 1.00 0.00 H new ATOM 0 HD3 PRO A 4 35.136 12.957 -20.039 1.00 0.00 H new ATOM 70 N ARG A 5 30.660 15.455 -22.039 1.00 0.00 N ATOM 71 CA ARG A 5 29.205 15.550 -22.043 1.00 0.00 C ATOM 72 C ARG A 5 28.693 15.989 -23.412 1.00 0.00 C ATOM 73 O ARG A 5 27.854 16.885 -23.515 1.00 0.00 O ATOM 74 CB ARG A 5 28.735 16.530 -20.965 1.00 0.00 C ATOM 75 CG ARG A 5 27.531 16.036 -20.179 1.00 0.00 C ATOM 76 CD ARG A 5 27.203 16.966 -19.022 1.00 0.00 C ATOM 77 NE ARG A 5 26.533 16.265 -17.928 1.00 0.00 N ATOM 78 CZ ARG A 5 27.168 15.513 -17.032 1.00 0.00 C ATOM 79 NH1 ARG A 5 28.486 15.363 -17.093 1.00 0.00 N ATOM 80 NH2 ARG A 5 26.483 14.911 -16.069 1.00 0.00 N ATOM 0 H ARG A 5 31.132 16.176 -22.586 1.00 0.00 H new ATOM 0 HA ARG A 5 28.798 14.562 -21.825 1.00 0.00 H new ATOM 0 HB2 ARG A 5 29.557 16.720 -20.274 1.00 0.00 H new ATOM 0 HB3 ARG A 5 28.487 17.482 -21.434 1.00 0.00 H new ATOM 0 HG2 ARG A 5 26.669 15.959 -20.842 1.00 0.00 H new ATOM 0 HG3 ARG A 5 27.730 15.035 -19.797 1.00 0.00 H new ATOM 0 HD2 ARG A 5 28.121 17.422 -18.652 1.00 0.00 H new ATOM 0 HD3 ARG A 5 26.566 17.776 -19.377 1.00 0.00 H new ATOM 0 HE ARG A 5 25.520 16.358 -17.847 1.00 0.00 H new ATOM 0 HH11 ARG A 5 29.018 15.826 -17.830 1.00 0.00 H new ATOM 0 HH12 ARG A 5 28.966 14.785 -16.403 1.00 0.00 H new ATOM 0 HH21 ARG A 5 25.471 15.025 -16.016 1.00 0.00 H new ATOM 0 HH22 ARG A 5 26.968 14.334 -15.382 1.00 0.00 H new ATOM 94 N ARG A 6 29.202 15.352 -24.460 1.00 0.00 N ATOM 95 CA ARG A 6 28.797 15.675 -25.823 1.00 0.00 C ATOM 96 C ARG A 6 29.123 17.127 -26.159 1.00 0.00 C ATOM 97 O ARG A 6 29.520 17.902 -25.288 1.00 0.00 O ATOM 98 CB ARG A 6 27.300 15.420 -26.007 1.00 0.00 C ATOM 99 CG ARG A 6 26.955 13.959 -26.241 1.00 0.00 C ATOM 100 CD ARG A 6 27.401 13.496 -27.618 1.00 0.00 C ATOM 101 NE ARG A 6 27.274 12.049 -27.778 1.00 0.00 N ATOM 102 CZ ARG A 6 26.125 11.429 -28.035 1.00 0.00 C ATOM 103 NH1 ARG A 6 25.002 12.125 -28.163 1.00 0.00 N ATOM 104 NH2 ARG A 6 26.098 10.110 -28.165 1.00 0.00 N ATOM 0 H ARG A 6 29.897 14.608 -24.392 1.00 0.00 H new ATOM 0 HA ARG A 6 29.354 15.030 -26.503 1.00 0.00 H new ATOM 0 HB2 ARG A 6 26.769 15.773 -25.123 1.00 0.00 H new ATOM 0 HB3 ARG A 6 26.941 16.009 -26.851 1.00 0.00 H new ATOM 0 HG2 ARG A 6 27.432 13.345 -25.477 1.00 0.00 H new ATOM 0 HG3 ARG A 6 25.879 13.817 -26.139 1.00 0.00 H new ATOM 0 HD2 ARG A 6 26.805 13.998 -28.380 1.00 0.00 H new ATOM 0 HD3 ARG A 6 28.438 13.789 -27.780 1.00 0.00 H new ATOM 0 HE ARG A 6 28.116 11.481 -27.687 1.00 0.00 H new ATOM 0 HH11 ARG A 6 25.017 13.140 -28.064 1.00 0.00 H new ATOM 0 HH12 ARG A 6 24.124 11.645 -28.360 1.00 0.00 H new ATOM 0 HH21 ARG A 6 26.958 9.570 -28.068 1.00 0.00 H new ATOM 0 HH22 ARG A 6 25.217 9.635 -28.362 1.00 0.00 H new ATOM 118 N MET A 7 28.955 17.487 -27.427 1.00 0.00 N ATOM 119 CA MET A 7 29.232 18.846 -27.878 1.00 0.00 C ATOM 120 C MET A 7 28.299 19.845 -27.201 1.00 0.00 C ATOM 121 O MET A 7 27.079 19.774 -27.354 1.00 0.00 O ATOM 122 CB MET A 7 29.086 18.938 -29.400 1.00 0.00 C ATOM 123 CG MET A 7 30.414 19.070 -30.129 1.00 0.00 C ATOM 124 SD MET A 7 30.473 18.101 -31.648 1.00 0.00 S ATOM 125 CE MET A 7 31.048 19.332 -32.816 1.00 0.00 C ATOM 0 H MET A 7 28.629 16.857 -28.160 1.00 0.00 H new ATOM 0 HA MET A 7 30.257 19.094 -27.603 1.00 0.00 H new ATOM 0 HB2 MET A 7 28.568 18.050 -29.762 1.00 0.00 H new ATOM 0 HB3 MET A 7 28.459 19.795 -29.646 1.00 0.00 H new ATOM 0 HG2 MET A 7 30.591 20.119 -30.365 1.00 0.00 H new ATOM 0 HG3 MET A 7 31.220 18.751 -29.468 1.00 0.00 H new ATOM 0 HE1 MET A 7 31.135 18.882 -33.805 1.00 0.00 H new ATOM 0 HE2 MET A 7 30.337 20.158 -32.854 1.00 0.00 H new ATOM 0 HE3 MET A 7 32.022 19.706 -32.500 1.00 0.00 H new ATOM 135 N LYS A 8 28.881 20.776 -26.453 1.00 0.00 N ATOM 136 CA LYS A 8 28.103 21.791 -25.751 1.00 0.00 C ATOM 137 C LYS A 8 28.840 23.126 -25.738 1.00 0.00 C ATOM 138 O LYS A 8 30.069 23.168 -25.679 1.00 0.00 O ATOM 139 CB LYS A 8 27.813 21.341 -24.319 1.00 0.00 C ATOM 140 CG LYS A 8 26.947 20.094 -24.236 1.00 0.00 C ATOM 141 CD LYS A 8 26.086 20.095 -22.983 1.00 0.00 C ATOM 142 CE LYS A 8 24.702 20.659 -23.259 1.00 0.00 C ATOM 143 NZ LYS A 8 23.669 20.054 -22.374 1.00 0.00 N ATOM 0 H LYS A 8 29.889 20.849 -26.317 1.00 0.00 H new ATOM 0 HA LYS A 8 27.159 21.922 -26.281 1.00 0.00 H new ATOM 0 HB2 LYS A 8 28.757 21.152 -23.808 1.00 0.00 H new ATOM 0 HB3 LYS A 8 27.319 22.153 -23.785 1.00 0.00 H new ATOM 0 HG2 LYS A 8 26.308 20.034 -25.117 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.582 19.208 -24.242 1.00 0.00 H new ATOM 0 HD2 LYS A 8 25.996 19.078 -22.601 1.00 0.00 H new ATOM 0 HD3 LYS A 8 26.572 20.685 -22.206 1.00 0.00 H new ATOM 0 HE2 LYS A 8 24.715 21.739 -23.116 1.00 0.00 H new ATOM 0 HE3 LYS A 8 24.438 20.479 -24.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 22.739 20.465 -22.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 23.638 19.026 -22.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 23.907 20.247 -21.380 1.00 0.00 H new ATOM 157 N TYR A 9 28.081 24.216 -25.793 1.00 0.00 N ATOM 158 CA TYR A 9 28.663 25.553 -25.787 1.00 0.00 C ATOM 159 C TYR A 9 28.345 26.280 -24.483 1.00 0.00 C ATOM 160 O TYR A 9 27.982 27.457 -24.489 1.00 0.00 O ATOM 161 CB TYR A 9 28.146 26.362 -26.979 1.00 0.00 C ATOM 162 CG TYR A 9 29.212 27.194 -27.656 1.00 0.00 C ATOM 163 CD1 TYR A 9 30.463 26.659 -27.935 1.00 0.00 C ATOM 164 CD2 TYR A 9 28.967 28.513 -28.015 1.00 0.00 C ATOM 165 CE1 TYR A 9 31.441 27.417 -28.552 1.00 0.00 C ATOM 166 CE2 TYR A 9 29.939 29.277 -28.634 1.00 0.00 C ATOM 167 CZ TYR A 9 31.174 28.724 -28.899 1.00 0.00 C ATOM 168 OH TYR A 9 32.143 29.481 -29.516 1.00 0.00 O ATOM 0 H TYR A 9 27.062 24.199 -25.842 1.00 0.00 H new ATOM 0 HA TYR A 9 29.745 25.452 -25.869 1.00 0.00 H new ATOM 0 HB2 TYR A 9 27.712 25.679 -27.709 1.00 0.00 H new ATOM 0 HB3 TYR A 9 27.345 27.019 -26.641 1.00 0.00 H new ATOM 0 HD1 TYR A 9 30.675 25.635 -27.666 1.00 0.00 H new ATOM 0 HD2 TYR A 9 28.001 28.949 -27.807 1.00 0.00 H new ATOM 0 HE1 TYR A 9 32.409 26.987 -28.761 1.00 0.00 H new ATOM 0 HE2 TYR A 9 29.732 30.301 -28.908 1.00 0.00 H new ATOM 0 HH TYR A 9 31.793 30.379 -29.694 1.00 0.00 H new ATOM 178 N ARG A 10 28.487 25.572 -23.368 1.00 0.00 N ATOM 179 CA ARG A 10 28.215 26.151 -22.057 1.00 0.00 C ATOM 180 C ARG A 10 29.430 26.914 -21.538 1.00 0.00 C ATOM 181 O ARG A 10 30.572 26.529 -21.792 1.00 0.00 O ATOM 182 CB ARG A 10 27.825 25.055 -21.063 1.00 0.00 C ATOM 183 CG ARG A 10 26.767 25.491 -20.062 1.00 0.00 C ATOM 184 CD ARG A 10 25.435 25.760 -20.741 1.00 0.00 C ATOM 185 NE ARG A 10 24.710 26.859 -20.109 1.00 0.00 N ATOM 186 CZ ARG A 10 23.410 27.088 -20.286 1.00 0.00 C ATOM 187 NH1 ARG A 10 22.691 26.298 -21.072 1.00 0.00 N ATOM 188 NH2 ARG A 10 22.828 28.111 -19.673 1.00 0.00 N ATOM 0 H ARG A 10 28.788 24.598 -23.345 1.00 0.00 H new ATOM 0 HA ARG A 10 27.385 26.850 -22.161 1.00 0.00 H new ATOM 0 HB2 ARG A 10 27.457 24.190 -21.615 1.00 0.00 H new ATOM 0 HB3 ARG A 10 28.715 24.733 -20.522 1.00 0.00 H new ATOM 0 HG2 ARG A 10 26.641 24.717 -19.304 1.00 0.00 H new ATOM 0 HG3 ARG A 10 27.102 26.391 -19.546 1.00 0.00 H new ATOM 0 HD2 ARG A 10 25.605 25.995 -21.792 1.00 0.00 H new ATOM 0 HD3 ARG A 10 24.824 24.858 -20.711 1.00 0.00 H new ATOM 0 HE ARG A 10 25.229 27.488 -19.496 1.00 0.00 H new ATOM 0 HH11 ARG A 10 23.133 25.510 -21.545 1.00 0.00 H new ATOM 0 HH12 ARG A 10 21.696 26.479 -21.204 1.00 0.00 H new ATOM 0 HH21 ARG A 10 23.376 28.721 -19.067 1.00 0.00 H new ATOM 0 HH22 ARG A 10 21.832 28.287 -19.808 1.00 0.00 H new ATOM 202 N LYS A 11 29.176 27.997 -20.811 1.00 0.00 N ATOM 203 CA LYS A 11 30.250 28.814 -20.257 1.00 0.00 C ATOM 204 C LYS A 11 30.482 28.483 -18.786 1.00 0.00 C ATOM 205 O LYS A 11 31.575 28.070 -18.398 1.00 0.00 O ATOM 206 CB LYS A 11 29.921 30.300 -20.411 1.00 0.00 C ATOM 207 CG LYS A 11 31.140 31.167 -20.680 1.00 0.00 C ATOM 208 CD LYS A 11 30.753 32.623 -20.889 1.00 0.00 C ATOM 209 CE LYS A 11 31.612 33.282 -21.957 1.00 0.00 C ATOM 210 NZ LYS A 11 30.860 33.491 -23.225 1.00 0.00 N ATOM 0 H LYS A 11 28.237 28.329 -20.592 1.00 0.00 H new ATOM 0 HA LYS A 11 31.163 28.592 -20.810 1.00 0.00 H new ATOM 0 HB2 LYS A 11 29.210 30.424 -21.228 1.00 0.00 H new ATOM 0 HB3 LYS A 11 29.429 30.651 -19.504 1.00 0.00 H new ATOM 0 HG2 LYS A 11 31.834 31.090 -19.843 1.00 0.00 H new ATOM 0 HG3 LYS A 11 31.663 30.798 -21.562 1.00 0.00 H new ATOM 0 HD2 LYS A 11 29.703 32.684 -21.177 1.00 0.00 H new ATOM 0 HD3 LYS A 11 30.858 33.167 -19.950 1.00 0.00 H new ATOM 0 HE2 LYS A 11 31.976 34.241 -21.589 1.00 0.00 H new ATOM 0 HE3 LYS A 11 32.487 32.662 -22.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 31.481 33.942 -23.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 30.534 32.574 -23.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 30.039 34.103 -23.045 1.00 0.00 H new ATOM 224 N GLN A 12 29.448 28.668 -17.972 1.00 0.00 N ATOM 225 CA GLN A 12 29.541 28.389 -16.543 1.00 0.00 C ATOM 226 C GLN A 12 28.835 27.083 -16.196 1.00 0.00 C ATOM 227 O GLN A 12 27.802 26.751 -16.776 1.00 0.00 O ATOM 228 CB GLN A 12 28.934 29.541 -15.738 1.00 0.00 C ATOM 229 CG GLN A 12 29.418 29.596 -14.298 1.00 0.00 C ATOM 230 CD GLN A 12 28.815 30.753 -13.525 1.00 0.00 C ATOM 231 OE1 GLN A 12 27.600 30.951 -13.530 1.00 0.00 O ATOM 232 NE2 GLN A 12 29.665 31.524 -12.856 1.00 0.00 N ATOM 0 H GLN A 12 28.537 29.010 -18.277 1.00 0.00 H new ATOM 0 HA GLN A 12 30.595 28.289 -16.285 1.00 0.00 H new ATOM 0 HB2 GLN A 12 29.174 30.484 -16.230 1.00 0.00 H new ATOM 0 HB3 GLN A 12 27.848 29.446 -15.745 1.00 0.00 H new ATOM 0 HG2 GLN A 12 29.168 28.660 -13.798 1.00 0.00 H new ATOM 0 HG3 GLN A 12 30.504 29.683 -14.287 1.00 0.00 H new ATOM 0 HE21 GLN A 12 30.664 31.322 -12.880 1.00 0.00 H new ATOM 0 HE22 GLN A 12 29.318 32.318 -12.318 1.00 0.00 H new ATOM 241 N GLN A 13 29.399 26.346 -15.245 1.00 0.00 N ATOM 242 CA GLN A 13 28.824 25.075 -14.820 1.00 0.00 C ATOM 243 C GLN A 13 27.811 25.285 -13.697 1.00 0.00 C ATOM 244 O GLN A 13 27.796 26.333 -13.052 1.00 0.00 O ATOM 245 CB GLN A 13 29.926 24.122 -14.355 1.00 0.00 C ATOM 246 CG GLN A 13 30.522 23.288 -15.479 1.00 0.00 C ATOM 247 CD GLN A 13 31.071 21.961 -14.992 1.00 0.00 C ATOM 248 OE1 GLN A 13 31.436 21.817 -13.826 1.00 0.00 O ATOM 249 NE2 GLN A 13 31.131 20.982 -15.888 1.00 0.00 N ATOM 0 H GLN A 13 30.254 26.607 -14.754 1.00 0.00 H new ATOM 0 HA GLN A 13 28.309 24.635 -15.674 1.00 0.00 H new ATOM 0 HB2 GLN A 13 30.720 24.700 -13.882 1.00 0.00 H new ATOM 0 HB3 GLN A 13 29.521 23.455 -13.594 1.00 0.00 H new ATOM 0 HG2 GLN A 13 29.759 23.106 -16.235 1.00 0.00 H new ATOM 0 HG3 GLN A 13 31.320 23.852 -15.961 1.00 0.00 H new ATOM 0 HE21 GLN A 13 30.817 21.146 -16.845 1.00 0.00 H new ATOM 0 HE22 GLN A 13 31.491 20.066 -15.619 1.00 0.00 H new ATOM 258 N ARG A 14 26.968 24.284 -13.472 1.00 0.00 N ATOM 259 CA ARG A 14 25.953 24.361 -12.428 1.00 0.00 C ATOM 260 C ARG A 14 25.365 22.984 -12.135 1.00 0.00 C ATOM 261 O ARG A 14 25.169 22.616 -10.976 1.00 0.00 O ATOM 262 CB ARG A 14 24.840 25.327 -12.842 1.00 0.00 C ATOM 263 CG ARG A 14 24.355 26.218 -11.709 1.00 0.00 C ATOM 264 CD ARG A 14 24.765 27.666 -11.921 1.00 0.00 C ATOM 265 NE ARG A 14 24.678 28.446 -10.688 1.00 0.00 N ATOM 266 CZ ARG A 14 24.629 29.776 -10.655 1.00 0.00 C ATOM 267 NH1 ARG A 14 24.659 30.476 -11.783 1.00 0.00 N ATOM 268 NH2 ARG A 14 24.549 30.406 -9.491 1.00 0.00 N ATOM 0 H ARG A 14 26.967 23.410 -13.998 1.00 0.00 H new ATOM 0 HA ARG A 14 26.429 24.732 -11.520 1.00 0.00 H new ATOM 0 HB2 ARG A 14 25.199 25.954 -13.658 1.00 0.00 H new ATOM 0 HB3 ARG A 14 23.997 24.753 -13.228 1.00 0.00 H new ATOM 0 HG2 ARG A 14 23.269 26.154 -11.634 1.00 0.00 H new ATOM 0 HG3 ARG A 14 24.761 25.859 -10.764 1.00 0.00 H new ATOM 0 HD2 ARG A 14 25.786 27.702 -12.301 1.00 0.00 H new ATOM 0 HD3 ARG A 14 24.126 28.116 -12.681 1.00 0.00 H new ATOM 0 HE ARG A 14 24.653 27.942 -9.801 1.00 0.00 H new ATOM 0 HH11 ARG A 14 24.720 29.995 -12.680 1.00 0.00 H new ATOM 0 HH12 ARG A 14 24.621 31.495 -11.752 1.00 0.00 H new ATOM 0 HH21 ARG A 14 24.525 29.872 -8.622 1.00 0.00 H new ATOM 0 HH22 ARG A 14 24.511 31.425 -9.464 1.00 0.00 H new ATOM 282 N GLY A 15 25.084 22.227 -13.192 1.00 0.00 N ATOM 283 CA GLY A 15 24.519 20.900 -13.026 1.00 0.00 C ATOM 284 C GLY A 15 25.355 20.019 -12.117 1.00 0.00 C ATOM 285 O GLY A 15 26.453 19.601 -12.484 1.00 0.00 O ATOM 0 H GLY A 15 25.238 22.509 -14.160 1.00 0.00 H new ATOM 0 HA2 GLY A 15 23.513 20.986 -12.617 1.00 0.00 H new ATOM 0 HA3 GLY A 15 24.426 20.424 -14.002 1.00 0.00 H new ATOM 289 N ARG A 16 24.832 19.737 -10.927 1.00 0.00 N ATOM 290 CA ARG A 16 25.536 18.901 -9.962 1.00 0.00 C ATOM 291 C ARG A 16 24.875 17.531 -9.845 1.00 0.00 C ATOM 292 O ARG A 16 23.842 17.274 -10.463 1.00 0.00 O ATOM 293 CB ARG A 16 25.568 19.583 -8.592 1.00 0.00 C ATOM 294 CG ARG A 16 26.346 20.890 -8.582 1.00 0.00 C ATOM 295 CD ARG A 16 27.627 20.772 -7.770 1.00 0.00 C ATOM 296 NE ARG A 16 28.774 20.428 -8.606 1.00 0.00 N ATOM 297 CZ ARG A 16 29.917 19.936 -8.130 1.00 0.00 C ATOM 298 NH1 ARG A 16 30.066 19.728 -6.828 1.00 0.00 N ATOM 299 NH2 ARG A 16 30.910 19.650 -8.959 1.00 0.00 N ATOM 0 H ARG A 16 23.924 20.075 -10.609 1.00 0.00 H new ATOM 0 HA ARG A 16 26.558 18.763 -10.316 1.00 0.00 H new ATOM 0 HB2 ARG A 16 24.546 19.776 -8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 16 26.010 18.901 -7.866 1.00 0.00 H new ATOM 0 HG2 ARG A 16 26.588 21.178 -9.605 1.00 0.00 H new ATOM 0 HG3 ARG A 16 25.723 21.682 -8.167 1.00 0.00 H new ATOM 0 HD2 ARG A 16 27.821 21.715 -7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 16 27.499 20.012 -6.999 1.00 0.00 H new ATOM 0 HE ARG A 16 28.695 20.573 -9.613 1.00 0.00 H new ATOM 0 HH11 ARG A 16 29.303 19.945 -6.186 1.00 0.00 H new ATOM 0 HH12 ARG A 16 30.943 19.351 -6.469 1.00 0.00 H new ATOM 0 HH21 ARG A 16 30.799 19.807 -9.961 1.00 0.00 H new ATOM 0 HH22 ARG A 16 31.785 19.273 -8.595 1.00 0.00 H new ATOM 313 N LEU A 17 25.477 16.656 -9.047 1.00 0.00 N ATOM 314 CA LEU A 17 24.948 15.311 -8.849 1.00 0.00 C ATOM 315 C LEU A 17 24.027 15.263 -7.633 1.00 0.00 C ATOM 316 O LEU A 17 24.447 15.548 -6.512 1.00 0.00 O ATOM 317 CB LEU A 17 26.095 14.311 -8.681 1.00 0.00 C ATOM 318 CG LEU A 17 26.055 13.116 -9.635 1.00 0.00 C ATOM 319 CD1 LEU A 17 24.800 12.288 -9.402 1.00 0.00 C ATOM 320 CD2 LEU A 17 26.123 13.587 -11.081 1.00 0.00 C ATOM 0 H LEU A 17 26.332 16.854 -8.527 1.00 0.00 H new ATOM 0 HA LEU A 17 24.367 15.040 -9.730 1.00 0.00 H new ATOM 0 HB2 LEU A 17 27.039 14.837 -8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 17 26.086 13.939 -7.656 1.00 0.00 H new ATOM 0 HG LEU A 17 26.923 12.487 -9.436 1.00 0.00 H new ATOM 0 HD11 LEU A 17 24.789 11.442 -10.090 1.00 0.00 H new ATOM 0 HD12 LEU A 17 24.792 11.921 -8.376 1.00 0.00 H new ATOM 0 HD13 LEU A 17 23.919 12.907 -9.573 1.00 0.00 H new ATOM 0 HD21 LEU A 17 26.093 12.724 -11.746 1.00 0.00 H new ATOM 0 HD22 LEU A 17 25.274 14.237 -11.292 1.00 0.00 H new ATOM 0 HD23 LEU A 17 27.050 14.137 -11.241 1.00 0.00 H new ATOM 332 N LYS A 18 22.769 14.901 -7.864 1.00 0.00 N ATOM 333 CA LYS A 18 21.789 14.814 -6.787 1.00 0.00 C ATOM 334 C LYS A 18 21.421 13.362 -6.495 1.00 0.00 C ATOM 335 O LYS A 18 20.348 13.080 -5.962 1.00 0.00 O ATOM 336 CB LYS A 18 20.531 15.606 -7.151 1.00 0.00 C ATOM 337 CG LYS A 18 20.820 17.015 -7.639 1.00 0.00 C ATOM 338 CD LYS A 18 19.596 17.645 -8.281 1.00 0.00 C ATOM 339 CE LYS A 18 19.569 17.410 -9.783 1.00 0.00 C ATOM 340 NZ LYS A 18 18.195 17.533 -10.342 1.00 0.00 N ATOM 0 H LYS A 18 22.404 14.663 -8.786 1.00 0.00 H new ATOM 0 HA LYS A 18 22.236 15.242 -5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 18 19.984 15.067 -7.925 1.00 0.00 H new ATOM 0 HB3 LYS A 18 19.880 15.659 -6.278 1.00 0.00 H new ATOM 0 HG2 LYS A 18 21.150 17.630 -6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 18 21.638 16.991 -8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 18 18.694 17.230 -7.831 1.00 0.00 H new ATOM 0 HD3 LYS A 18 19.589 18.716 -8.079 1.00 0.00 H new ATOM 0 HE2 LYS A 18 20.226 18.128 -10.274 1.00 0.00 H new ATOM 0 HE3 LYS A 18 19.962 16.417 -10.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 18.221 17.366 -11.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 17.573 16.831 -9.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 17.829 18.489 -10.157 1.00 0.00 H new ATOM 354 N GLY A 19 22.317 12.443 -6.846 1.00 0.00 N ATOM 355 CA GLY A 19 22.064 11.033 -6.612 1.00 0.00 C ATOM 356 C GLY A 19 20.784 10.554 -7.269 1.00 0.00 C ATOM 357 O GLY A 19 20.138 11.302 -8.003 1.00 0.00 O ATOM 0 H GLY A 19 23.213 12.650 -7.288 1.00 0.00 H new ATOM 0 HA2 GLY A 19 22.903 10.449 -6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 19 22.008 10.851 -5.539 1.00 0.00 H new ATOM 361 N ALA A 20 20.418 9.304 -7.005 1.00 0.00 N ATOM 362 CA ALA A 20 19.208 8.725 -7.577 1.00 0.00 C ATOM 363 C ALA A 20 17.961 9.300 -6.915 1.00 0.00 C ATOM 364 O ALA A 20 17.854 9.328 -5.688 1.00 0.00 O ATOM 365 CB ALA A 20 19.232 7.211 -7.438 1.00 0.00 C ATOM 0 H ALA A 20 20.942 8.673 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 20 19.176 8.981 -8.636 1.00 0.00 H new ATOM 0 HB1 ALA A 20 18.323 6.792 -7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 20 20.100 6.811 -7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 20 19.290 6.943 -6.383 1.00 0.00 H new ATOM 371 N THR A 21 17.019 9.756 -7.733 1.00 0.00 N ATOM 372 CA THR A 21 15.777 10.330 -7.227 1.00 0.00 C ATOM 373 C THR A 21 14.566 9.618 -7.818 1.00 0.00 C ATOM 374 O THR A 21 13.608 9.309 -7.109 1.00 0.00 O ATOM 375 CB THR A 21 15.713 11.823 -7.549 1.00 0.00 C ATOM 376 OG1 THR A 21 16.223 12.079 -8.846 1.00 0.00 O ATOM 377 CG2 THR A 21 16.490 12.681 -6.574 1.00 0.00 C ATOM 0 H THR A 21 17.092 9.739 -8.750 1.00 0.00 H new ATOM 0 HA THR A 21 15.760 10.197 -6.145 1.00 0.00 H new ATOM 0 HB THR A 21 14.658 12.087 -7.479 1.00 0.00 H new ATOM 0 HG1 THR A 21 16.172 13.039 -9.034 1.00 0.00 H new ATOM 0 HG21 THR A 21 16.402 13.729 -6.861 1.00 0.00 H new ATOM 0 HG22 THR A 21 16.089 12.545 -5.570 1.00 0.00 H new ATOM 0 HG23 THR A 21 17.540 12.388 -6.588 1.00 0.00 H new ATOM 385 N LYS A 22 14.617 9.362 -9.118 1.00 0.00 N ATOM 386 CA LYS A 22 13.526 8.685 -9.809 1.00 0.00 C ATOM 387 C LYS A 22 13.578 7.180 -9.567 1.00 0.00 C ATOM 388 O LYS A 22 14.238 6.446 -10.301 1.00 0.00 O ATOM 389 CB LYS A 22 13.587 8.976 -11.310 1.00 0.00 C ATOM 390 CG LYS A 22 12.224 9.222 -11.937 1.00 0.00 C ATOM 391 CD LYS A 22 11.826 10.685 -11.849 1.00 0.00 C ATOM 392 CE LYS A 22 10.842 11.062 -12.945 1.00 0.00 C ATOM 393 NZ LYS A 22 9.673 10.141 -12.984 1.00 0.00 N ATOM 0 H LYS A 22 15.403 9.613 -9.717 1.00 0.00 H new ATOM 0 HA LYS A 22 12.585 9.065 -9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.218 9.849 -11.477 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.064 8.136 -11.816 1.00 0.00 H new ATOM 0 HG2 LYS A 22 12.242 8.911 -12.982 1.00 0.00 H new ATOM 0 HG3 LYS A 22 11.475 8.609 -11.435 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.380 10.884 -10.874 1.00 0.00 H new ATOM 0 HD3 LYS A 22 12.715 11.310 -11.926 1.00 0.00 H new ATOM 0 HE2 LYS A 22 10.495 12.083 -12.785 1.00 0.00 H new ATOM 0 HE3 LYS A 22 11.349 11.045 -13.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.949 10.526 -13.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 9.978 9.208 -13.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.274 10.045 -12.028 1.00 0.00 H new ATOM 407 N GLY A 23 12.876 6.728 -8.533 1.00 0.00 N ATOM 408 CA GLY A 23 12.855 5.314 -8.212 1.00 0.00 C ATOM 409 C GLY A 23 11.465 4.820 -7.862 1.00 0.00 C ATOM 410 O GLY A 23 10.525 4.984 -8.641 1.00 0.00 O ATOM 0 H GLY A 23 12.321 7.317 -7.912 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.236 4.746 -9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.526 5.125 -7.374 1.00 0.00 H new ATOM 414 N GLY A 24 11.333 4.214 -6.687 1.00 0.00 N ATOM 415 CA GLY A 24 10.046 3.705 -6.254 1.00 0.00 C ATOM 416 C GLY A 24 9.444 4.527 -5.132 1.00 0.00 C ATOM 417 O GLY A 24 9.372 5.753 -5.219 1.00 0.00 O ATOM 0 H GLY A 24 12.096 4.066 -6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.360 3.694 -7.101 1.00 0.00 H new ATOM 0 HA3 GLY A 24 10.160 2.673 -5.923 1.00 0.00 H new ATOM 421 N ASP A 25 9.010 3.850 -4.073 1.00 0.00 N ATOM 422 CA ASP A 25 8.412 4.525 -2.927 1.00 0.00 C ATOM 423 C ASP A 25 9.480 5.210 -2.080 1.00 0.00 C ATOM 424 O ASP A 25 10.658 5.221 -2.439 1.00 0.00 O ATOM 425 CB ASP A 25 7.630 3.527 -2.072 1.00 0.00 C ATOM 426 CG ASP A 25 8.511 2.432 -1.508 1.00 0.00 C ATOM 427 OD1 ASP A 25 9.240 2.700 -0.530 1.00 0.00 O ATOM 428 OD2 ASP A 25 8.474 1.304 -2.045 1.00 0.00 O ATOM 0 H ASP A 25 9.061 2.835 -3.985 1.00 0.00 H new ATOM 0 HA ASP A 25 7.728 5.286 -3.302 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.145 4.057 -1.252 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.839 3.079 -2.674 1.00 0.00 H new ATOM 433 N TYR A 26 9.062 5.781 -0.956 1.00 0.00 N ATOM 434 CA TYR A 26 9.983 6.468 -0.059 1.00 0.00 C ATOM 435 C TYR A 26 9.280 6.900 1.218 1.00 0.00 C ATOM 436 O TYR A 26 9.573 6.389 2.296 1.00 0.00 O ATOM 437 CB TYR A 26 10.596 7.683 -0.758 1.00 0.00 C ATOM 438 CG TYR A 26 11.674 8.370 0.050 1.00 0.00 C ATOM 439 CD1 TYR A 26 11.348 9.188 1.124 1.00 0.00 C ATOM 440 CD2 TYR A 26 13.017 8.201 -0.264 1.00 0.00 C ATOM 441 CE1 TYR A 26 12.331 9.819 1.864 1.00 0.00 C ATOM 442 CE2 TYR A 26 14.005 8.830 0.471 1.00 0.00 C ATOM 443 CZ TYR A 26 13.656 9.636 1.533 1.00 0.00 C ATOM 444 OH TYR A 26 14.638 10.264 2.267 1.00 0.00 O ATOM 0 H TYR A 26 8.091 5.782 -0.644 1.00 0.00 H new ATOM 0 HA TYR A 26 10.778 5.772 0.207 1.00 0.00 H new ATOM 0 HB2 TYR A 26 11.016 7.368 -1.713 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.806 8.401 -0.978 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.310 9.334 1.385 1.00 0.00 H new ATOM 0 HD2 TYR A 26 13.293 7.569 -1.095 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.062 10.452 2.697 1.00 0.00 H new ATOM 0 HE2 TYR A 26 15.045 8.690 0.214 1.00 0.00 H new ATOM 0 HH TYR A 26 15.457 9.726 2.246 1.00 0.00 H new ATOM 454 N VAL A 27 8.352 7.842 1.079 1.00 0.00 N ATOM 455 CA VAL A 27 7.580 8.364 2.210 1.00 0.00 C ATOM 456 C VAL A 27 6.957 9.714 1.849 1.00 0.00 C ATOM 457 O VAL A 27 5.906 10.082 2.373 1.00 0.00 O ATOM 458 CB VAL A 27 8.442 8.503 3.495 1.00 0.00 C ATOM 459 CG1 VAL A 27 8.086 9.760 4.279 1.00 0.00 C ATOM 460 CG2 VAL A 27 8.284 7.267 4.371 1.00 0.00 C ATOM 0 H VAL A 27 8.112 8.266 0.183 1.00 0.00 H new ATOM 0 HA VAL A 27 6.790 7.643 2.421 1.00 0.00 H new ATOM 0 HB VAL A 27 9.484 8.592 3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.710 9.822 5.171 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.256 10.638 3.656 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.037 9.721 4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.893 7.377 5.268 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.238 7.153 4.654 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.608 6.385 3.818 1.00 0.00 H new ATOM 470 N ALA A 28 7.612 10.443 0.949 1.00 0.00 N ATOM 471 CA ALA A 28 7.128 11.749 0.510 1.00 0.00 C ATOM 472 C ALA A 28 7.209 12.783 1.631 1.00 0.00 C ATOM 473 O ALA A 28 8.090 13.642 1.629 1.00 0.00 O ATOM 474 CB ALA A 28 5.703 11.642 -0.016 1.00 0.00 C ATOM 0 H ALA A 28 8.483 10.150 0.508 1.00 0.00 H new ATOM 0 HA ALA A 28 7.775 12.087 -0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 28 5.359 12.625 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 28 5.678 10.954 -0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 28 5.050 11.271 0.774 1.00 0.00 H new ATOM 480 N PHE A 29 6.283 12.699 2.582 1.00 0.00 N ATOM 481 CA PHE A 29 6.257 13.638 3.699 1.00 0.00 C ATOM 482 C PHE A 29 6.050 12.911 5.025 1.00 0.00 C ATOM 483 O PHE A 29 5.946 11.686 5.064 1.00 0.00 O ATOM 484 CB PHE A 29 5.148 14.671 3.495 1.00 0.00 C ATOM 485 CG PHE A 29 5.215 15.367 2.166 1.00 0.00 C ATOM 486 CD1 PHE A 29 6.386 15.976 1.748 1.00 0.00 C ATOM 487 CD2 PHE A 29 4.107 15.411 1.335 1.00 0.00 C ATOM 488 CE1 PHE A 29 6.452 16.618 0.526 1.00 0.00 C ATOM 489 CE2 PHE A 29 4.167 16.051 0.111 1.00 0.00 C ATOM 490 CZ PHE A 29 5.341 16.655 -0.294 1.00 0.00 C ATOM 0 H PHE A 29 5.545 11.995 2.602 1.00 0.00 H new ATOM 0 HA PHE A 29 7.221 14.146 3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.181 14.177 3.589 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.205 15.415 4.289 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.258 15.949 2.384 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.186 14.940 1.647 1.00 0.00 H new ATOM 0 HE1 PHE A 29 7.371 17.090 0.212 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.297 16.079 -0.528 1.00 0.00 H new ATOM 0 HZ PHE A 29 5.390 17.155 -1.250 1.00 0.00 H new ATOM 500 N GLY A 30 5.992 13.679 6.109 1.00 0.00 N ATOM 501 CA GLY A 30 5.797 13.096 7.423 1.00 0.00 C ATOM 502 C GLY A 30 6.949 12.201 7.836 1.00 0.00 C ATOM 503 O GLY A 30 7.414 11.377 7.049 1.00 0.00 O ATOM 0 H GLY A 30 6.077 14.695 6.100 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.679 13.893 8.157 1.00 0.00 H new ATOM 0 HA3 GLY A 30 4.872 12.519 7.428 1.00 0.00 H new ATOM 507 N ASP A 31 7.408 12.362 9.073 1.00 0.00 N ATOM 508 CA ASP A 31 8.514 11.562 9.593 1.00 0.00 C ATOM 509 C ASP A 31 8.249 10.072 9.399 1.00 0.00 C ATOM 510 O ASP A 31 9.177 9.284 9.216 1.00 0.00 O ATOM 511 CB ASP A 31 8.734 11.863 11.076 1.00 0.00 C ATOM 512 CG ASP A 31 9.350 13.230 11.304 1.00 0.00 C ATOM 513 OD1 ASP A 31 10.594 13.336 11.256 1.00 0.00 O ATOM 514 OD2 ASP A 31 8.589 14.193 11.530 1.00 0.00 O ATOM 0 H ASP A 31 7.031 13.040 9.736 1.00 0.00 H new ATOM 0 HA ASP A 31 9.413 11.827 9.037 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.780 11.805 11.601 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.382 11.099 11.507 1.00 0.00 H new ATOM 519 N TYR A 32 6.976 9.694 9.440 1.00 0.00 N ATOM 520 CA TYR A 32 6.582 8.300 9.269 1.00 0.00 C ATOM 521 C TYR A 32 5.708 8.134 8.033 1.00 0.00 C ATOM 522 O TYR A 32 5.289 9.116 7.421 1.00 0.00 O ATOM 523 CB TYR A 32 5.827 7.806 10.501 1.00 0.00 C ATOM 524 CG TYR A 32 6.727 7.355 11.627 1.00 0.00 C ATOM 525 CD1 TYR A 32 7.760 6.452 11.403 1.00 0.00 C ATOM 526 CD2 TYR A 32 6.536 7.829 12.917 1.00 0.00 C ATOM 527 CE1 TYR A 32 8.577 6.035 12.437 1.00 0.00 C ATOM 528 CE2 TYR A 32 7.349 7.416 13.956 1.00 0.00 C ATOM 529 CZ TYR A 32 8.367 6.519 13.711 1.00 0.00 C ATOM 530 OH TYR A 32 9.177 6.106 14.742 1.00 0.00 O ATOM 0 H TYR A 32 6.197 10.335 9.591 1.00 0.00 H new ATOM 0 HA TYR A 32 7.487 7.707 9.142 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.180 8.605 10.863 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.180 6.978 10.211 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.927 6.071 10.406 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.740 8.532 13.112 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.376 5.333 12.248 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.188 7.794 14.955 1.00 0.00 H new ATOM 0 HH TYR A 32 9.247 6.821 15.409 1.00 0.00 H new ATOM 540 N GLY A 33 5.434 6.885 7.670 1.00 0.00 N ATOM 541 CA GLY A 33 4.609 6.623 6.508 1.00 0.00 C ATOM 542 C GLY A 33 3.966 5.250 6.537 1.00 0.00 C ATOM 543 O GLY A 33 4.629 4.252 6.820 1.00 0.00 O ATOM 0 H GLY A 33 5.767 6.054 8.158 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.830 7.382 6.444 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.218 6.714 5.609 1.00 0.00 H new ATOM 547 N LEU A 34 2.675 5.198 6.233 1.00 0.00 N ATOM 548 CA LEU A 34 1.946 3.935 6.210 1.00 0.00 C ATOM 549 C LEU A 34 1.979 3.344 4.807 1.00 0.00 C ATOM 550 O LEU A 34 1.392 3.898 3.878 1.00 0.00 O ATOM 551 CB LEU A 34 0.496 4.143 6.659 1.00 0.00 C ATOM 552 CG LEU A 34 -0.227 2.892 7.169 1.00 0.00 C ATOM 553 CD1 LEU A 34 -0.741 2.063 6.005 1.00 0.00 C ATOM 554 CD2 LEU A 34 0.685 2.056 8.059 1.00 0.00 C ATOM 0 H LEU A 34 2.111 6.015 5.999 1.00 0.00 H new ATOM 0 HA LEU A 34 2.426 3.242 6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.484 4.895 7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.070 4.551 5.821 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.078 3.215 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.252 1.179 6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.437 2.658 5.414 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.097 1.757 5.379 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.146 1.175 8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.562 1.745 7.491 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.001 2.650 8.917 1.00 0.00 H new ATOM 566 N VAL A 35 2.681 2.229 4.655 1.00 0.00 N ATOM 567 CA VAL A 35 2.801 1.585 3.357 1.00 0.00 C ATOM 568 C VAL A 35 1.895 0.368 3.237 1.00 0.00 C ATOM 569 O VAL A 35 1.686 -0.369 4.202 1.00 0.00 O ATOM 570 CB VAL A 35 4.253 1.148 3.079 1.00 0.00 C ATOM 571 CG1 VAL A 35 4.804 0.350 4.249 1.00 0.00 C ATOM 572 CG2 VAL A 35 4.338 0.340 1.791 1.00 0.00 C ATOM 0 H VAL A 35 3.173 1.755 5.412 1.00 0.00 H new ATOM 0 HA VAL A 35 2.494 2.328 2.621 1.00 0.00 H new ATOM 0 HB VAL A 35 4.861 2.045 2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.830 0.050 4.034 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.786 0.965 5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.192 -0.538 4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.372 0.043 1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.714 -0.550 1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.989 0.948 0.956 1.00 0.00 H new ATOM 582 N ALA A 36 1.383 0.155 2.033 1.00 0.00 N ATOM 583 CA ALA A 36 0.524 -0.981 1.753 1.00 0.00 C ATOM 584 C ALA A 36 1.342 -2.097 1.117 1.00 0.00 C ATOM 585 O ALA A 36 1.790 -1.973 -0.022 1.00 0.00 O ATOM 586 CB ALA A 36 -0.618 -0.568 0.838 1.00 0.00 C ATOM 0 H ALA A 36 1.551 0.761 1.230 1.00 0.00 H new ATOM 0 HA ALA A 36 0.097 -1.344 2.688 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.253 -1.431 0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.207 0.212 1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.213 -0.189 -0.101 1.00 0.00 H new ATOM 592 N LEU A 37 1.548 -3.176 1.866 1.00 0.00 N ATOM 593 CA LEU A 37 2.329 -4.311 1.382 1.00 0.00 C ATOM 594 C LEU A 37 1.526 -5.181 0.414 1.00 0.00 C ATOM 595 O LEU A 37 2.032 -6.182 -0.093 1.00 0.00 O ATOM 596 CB LEU A 37 2.808 -5.158 2.562 1.00 0.00 C ATOM 597 CG LEU A 37 3.446 -4.369 3.706 1.00 0.00 C ATOM 598 CD1 LEU A 37 3.388 -5.163 5.001 1.00 0.00 C ATOM 599 CD2 LEU A 37 4.884 -4.007 3.363 1.00 0.00 C ATOM 0 H LEU A 37 1.184 -3.289 2.812 1.00 0.00 H new ATOM 0 HA LEU A 37 3.188 -3.914 0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.960 -5.718 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.530 -5.888 2.197 1.00 0.00 H new ATOM 0 HG LEU A 37 2.882 -3.447 3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.847 -4.585 5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.348 -5.372 5.253 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.927 -6.102 4.876 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.324 -3.446 4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.459 -4.918 3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.900 -3.398 2.459 1.00 0.00 H new ATOM 611 N GLU A 38 0.277 -4.801 0.160 1.00 0.00 N ATOM 612 CA GLU A 38 -0.577 -5.555 -0.747 1.00 0.00 C ATOM 613 C GLU A 38 -1.495 -4.621 -1.531 1.00 0.00 C ATOM 614 O GLU A 38 -1.906 -3.575 -1.027 1.00 0.00 O ATOM 615 CB GLU A 38 -1.408 -6.576 0.035 1.00 0.00 C ATOM 616 CG GLU A 38 -1.355 -7.978 -0.551 1.00 0.00 C ATOM 617 CD GLU A 38 -1.159 -9.046 0.506 1.00 0.00 C ATOM 618 OE1 GLU A 38 -1.781 -8.936 1.583 1.00 0.00 O ATOM 619 OE2 GLU A 38 -0.383 -9.992 0.257 1.00 0.00 O ATOM 0 H GLU A 38 -0.164 -3.977 0.569 1.00 0.00 H new ATOM 0 HA GLU A 38 0.060 -6.084 -1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.054 -6.608 1.065 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.445 -6.242 0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.279 -8.176 -1.094 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.542 -8.035 -1.274 1.00 0.00 H new ATOM 626 N PRO A 39 -1.827 -4.983 -2.782 1.00 0.00 N ATOM 627 CA PRO A 39 -2.696 -4.167 -3.633 1.00 0.00 C ATOM 628 C PRO A 39 -4.155 -4.216 -3.193 1.00 0.00 C ATOM 629 O PRO A 39 -4.696 -5.287 -2.920 1.00 0.00 O ATOM 630 CB PRO A 39 -2.534 -4.803 -5.014 1.00 0.00 C ATOM 631 CG PRO A 39 -2.184 -6.223 -4.736 1.00 0.00 C ATOM 632 CD PRO A 39 -1.378 -6.213 -3.464 1.00 0.00 C ATOM 0 HA PRO A 39 -2.426 -3.112 -3.598 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -3.453 -4.728 -5.595 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -1.752 -4.307 -5.589 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -3.082 -6.831 -4.624 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.610 -6.651 -5.558 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.570 -7.100 -2.860 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.307 -6.191 -3.667 1.00 0.00 H new ATOM 640 N ALA A 40 -4.788 -3.048 -3.125 1.00 0.00 N ATOM 641 CA ALA A 40 -6.184 -2.962 -2.716 1.00 0.00 C ATOM 642 C ALA A 40 -6.820 -1.657 -3.182 1.00 0.00 C ATOM 643 O ALA A 40 -6.139 -0.767 -3.689 1.00 0.00 O ATOM 644 CB ALA A 40 -6.299 -3.096 -1.206 1.00 0.00 C ATOM 0 H ALA A 40 -4.357 -2.151 -3.348 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.723 -3.784 -3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.347 -3.030 -0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.895 -4.059 -0.894 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.737 -2.295 -0.726 1.00 0.00 H new ATOM 650 N TRP A 41 -8.134 -1.554 -3.003 1.00 0.00 N ATOM 651 CA TRP A 41 -8.871 -0.362 -3.401 1.00 0.00 C ATOM 652 C TRP A 41 -9.321 0.429 -2.177 1.00 0.00 C ATOM 653 O TRP A 41 -10.221 0.005 -1.450 1.00 0.00 O ATOM 654 CB TRP A 41 -10.088 -0.748 -4.244 1.00 0.00 C ATOM 655 CG TRP A 41 -9.735 -1.208 -5.624 1.00 0.00 C ATOM 656 CD1 TRP A 41 -8.648 -0.835 -6.360 1.00 0.00 C ATOM 657 CD2 TRP A 41 -10.471 -2.130 -6.436 1.00 0.00 C ATOM 658 NE1 TRP A 41 -8.663 -1.467 -7.580 1.00 0.00 N ATOM 659 CE2 TRP A 41 -9.774 -2.267 -7.650 1.00 0.00 C ATOM 660 CE3 TRP A 41 -11.654 -2.851 -6.253 1.00 0.00 C ATOM 661 CZ2 TRP A 41 -10.219 -3.097 -8.676 1.00 0.00 C ATOM 662 CZ3 TRP A 41 -12.095 -3.676 -7.272 1.00 0.00 C ATOM 663 CH2 TRP A 41 -11.379 -3.793 -8.469 1.00 0.00 C ATOM 0 H TRP A 41 -8.710 -2.284 -2.584 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.207 0.265 -3.997 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -10.637 -1.540 -3.735 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -10.758 0.109 -4.315 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -7.886 -0.143 -6.031 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -7.962 -1.359 -8.313 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -12.214 -2.766 -5.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -9.669 -3.188 -9.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -13.007 -4.239 -7.142 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.750 -4.446 -9.245 1.00 0.00 H new ATOM 674 N ILE A 42 -8.693 1.578 -1.953 1.00 0.00 N ATOM 675 CA ILE A 42 -9.035 2.422 -0.815 1.00 0.00 C ATOM 676 C ILE A 42 -10.234 3.309 -1.132 1.00 0.00 C ATOM 677 O ILE A 42 -10.186 4.132 -2.047 1.00 0.00 O ATOM 678 CB ILE A 42 -7.851 3.314 -0.391 1.00 0.00 C ATOM 679 CG1 ILE A 42 -6.554 2.503 -0.358 1.00 0.00 C ATOM 680 CG2 ILE A 42 -8.123 3.943 0.967 1.00 0.00 C ATOM 681 CD1 ILE A 42 -6.564 1.386 0.663 1.00 0.00 C ATOM 0 H ILE A 42 -7.946 1.945 -2.543 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.284 1.752 0.008 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.737 4.112 -1.125 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.375 2.079 -1.346 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.722 3.173 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.279 4.570 1.253 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -9.025 4.552 0.912 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.261 3.158 1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.613 0.854 0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.711 1.804 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.375 0.694 0.437 1.00 0.00 H new ATOM 693 N THR A 43 -11.311 3.133 -0.374 1.00 0.00 N ATOM 694 CA THR A 43 -12.524 3.915 -0.575 1.00 0.00 C ATOM 695 C THR A 43 -12.387 5.304 0.031 1.00 0.00 C ATOM 696 O THR A 43 -11.429 5.589 0.750 1.00 0.00 O ATOM 697 CB THR A 43 -13.723 3.199 0.045 1.00 0.00 C ATOM 698 OG1 THR A 43 -13.328 2.456 1.185 1.00 0.00 O ATOM 699 CG2 THR A 43 -14.410 2.250 -0.906 1.00 0.00 C ATOM 0 H THR A 43 -11.368 2.455 0.386 1.00 0.00 H new ATOM 0 HA THR A 43 -12.681 4.020 -1.648 1.00 0.00 H new ATOM 0 HB THR A 43 -14.425 3.989 0.312 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.927 1.609 0.900 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.252 1.776 -0.402 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.771 2.802 -1.774 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.704 1.486 -1.231 1.00 0.00 H new ATOM 707 N ALA A 44 -13.357 6.164 -0.260 1.00 0.00 N ATOM 708 CA ALA A 44 -13.351 7.523 0.261 1.00 0.00 C ATOM 709 C ALA A 44 -13.337 7.517 1.784 1.00 0.00 C ATOM 710 O ALA A 44 -12.597 8.276 2.411 1.00 0.00 O ATOM 711 CB ALA A 44 -14.555 8.294 -0.256 1.00 0.00 C ATOM 0 H ALA A 44 -14.156 5.943 -0.854 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.445 8.019 -0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.536 9.308 0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.523 8.331 -1.345 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.470 7.796 0.063 1.00 0.00 H new ATOM 717 N GLN A 45 -14.160 6.656 2.375 1.00 0.00 N ATOM 718 CA GLN A 45 -14.255 6.541 3.800 1.00 0.00 C ATOM 719 C GLN A 45 -12.940 6.093 4.424 1.00 0.00 C ATOM 720 O GLN A 45 -12.540 6.597 5.462 1.00 0.00 O ATOM 721 CB GLN A 45 -15.350 5.541 4.104 1.00 0.00 C ATOM 722 CG GLN A 45 -16.530 6.154 4.810 1.00 0.00 C ATOM 723 CD GLN A 45 -16.678 5.678 6.242 1.00 0.00 C ATOM 724 OE1 GLN A 45 -16.126 4.647 6.626 1.00 0.00 O ATOM 725 NE2 GLN A 45 -17.425 6.431 7.041 1.00 0.00 N ATOM 0 H GLN A 45 -14.776 6.023 1.865 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.485 7.517 4.228 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.687 5.086 3.173 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.942 4.740 4.720 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -16.427 7.239 4.803 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -17.440 5.917 4.258 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -17.864 7.278 6.680 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.560 6.162 8.016 1.00 0.00 H new ATOM 734 N GLN A 46 -12.270 5.143 3.792 1.00 0.00 N ATOM 735 CA GLN A 46 -11.008 4.639 4.320 1.00 0.00 C ATOM 736 C GLN A 46 -9.988 5.765 4.456 1.00 0.00 C ATOM 737 O GLN A 46 -9.174 5.768 5.379 1.00 0.00 O ATOM 738 CB GLN A 46 -10.459 3.527 3.422 1.00 0.00 C ATOM 739 CG GLN A 46 -10.820 2.130 3.904 1.00 0.00 C ATOM 740 CD GLN A 46 -11.086 1.168 2.763 1.00 0.00 C ATOM 741 OE1 GLN A 46 -12.215 0.720 2.564 1.00 0.00 O ATOM 742 NE2 GLN A 46 -10.043 0.843 2.009 1.00 0.00 N ATOM 0 H GLN A 46 -12.573 4.707 2.921 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.194 4.226 5.312 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.841 3.665 2.410 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.374 3.616 3.368 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -10.009 1.742 4.520 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.704 2.186 4.540 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -9.125 1.239 2.211 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.160 0.198 1.228 1.00 0.00 H new ATOM 751 N ILE A 47 -10.037 6.718 3.535 1.00 0.00 N ATOM 752 CA ILE A 47 -9.115 7.847 3.561 1.00 0.00 C ATOM 753 C ILE A 47 -9.430 8.806 4.709 1.00 0.00 C ATOM 754 O ILE A 47 -8.546 9.171 5.483 1.00 0.00 O ATOM 755 CB ILE A 47 -9.145 8.627 2.231 1.00 0.00 C ATOM 756 CG1 ILE A 47 -8.988 7.672 1.046 1.00 0.00 C ATOM 757 CG2 ILE A 47 -8.051 9.684 2.213 1.00 0.00 C ATOM 758 CD1 ILE A 47 -9.577 8.206 -0.243 1.00 0.00 C ATOM 0 H ILE A 47 -10.703 6.733 2.763 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.119 7.431 3.711 1.00 0.00 H new ATOM 0 HB ILE A 47 -10.110 9.126 2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.929 7.466 0.894 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.466 6.723 1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -8.085 10.226 1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.205 10.381 3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.079 9.203 2.321 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.429 7.477 -1.040 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.644 8.386 -0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -9.082 9.140 -0.510 1.00 0.00 H new ATOM 770 N GLU A 48 -10.690 9.219 4.808 1.00 0.00 N ATOM 771 CA GLU A 48 -11.114 10.146 5.857 1.00 0.00 C ATOM 772 C GLU A 48 -11.408 9.420 7.168 1.00 0.00 C ATOM 773 O GLU A 48 -10.981 9.855 8.237 1.00 0.00 O ATOM 774 CB GLU A 48 -12.352 10.922 5.405 1.00 0.00 C ATOM 775 CG GLU A 48 -12.484 12.289 6.054 1.00 0.00 C ATOM 776 CD GLU A 48 -11.468 13.283 5.530 1.00 0.00 C ATOM 777 OE1 GLU A 48 -10.355 13.349 6.094 1.00 0.00 O ATOM 778 OE2 GLU A 48 -11.784 13.998 4.556 1.00 0.00 O ATOM 0 H GLU A 48 -11.436 8.928 4.176 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.293 10.840 6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.318 11.045 4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.242 10.334 5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.488 12.675 5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -12.365 12.188 7.133 1.00 0.00 H new ATOM 785 N ALA A 49 -12.147 8.319 7.078 1.00 0.00 N ATOM 786 CA ALA A 49 -12.508 7.535 8.259 1.00 0.00 C ATOM 787 C ALA A 49 -11.274 7.158 9.070 1.00 0.00 C ATOM 788 O ALA A 49 -11.248 7.316 10.291 1.00 0.00 O ATOM 789 CB ALA A 49 -13.282 6.284 7.855 1.00 0.00 C ATOM 0 H ALA A 49 -12.509 7.947 6.200 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.148 8.154 8.888 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.542 5.713 8.746 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.193 6.573 7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.665 5.670 7.199 1.00 0.00 H new ATOM 795 N ALA A 50 -10.250 6.662 8.385 1.00 0.00 N ATOM 796 CA ALA A 50 -9.011 6.266 9.043 1.00 0.00 C ATOM 797 C ALA A 50 -8.313 7.471 9.663 1.00 0.00 C ATOM 798 O ALA A 50 -7.801 7.398 10.780 1.00 0.00 O ATOM 799 CB ALA A 50 -8.088 5.567 8.055 1.00 0.00 C ATOM 0 H ALA A 50 -10.253 6.525 7.374 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.259 5.570 9.844 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.167 5.277 8.560 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.582 4.678 7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.854 6.245 7.234 1.00 0.00 H new ATOM 805 N ARG A 51 -8.296 8.581 8.931 1.00 0.00 N ATOM 806 CA ARG A 51 -7.661 9.803 9.411 1.00 0.00 C ATOM 807 C ARG A 51 -8.307 10.279 10.708 1.00 0.00 C ATOM 808 O ARG A 51 -7.621 10.732 11.625 1.00 0.00 O ATOM 809 CB ARG A 51 -7.746 10.900 8.345 1.00 0.00 C ATOM 810 CG ARG A 51 -6.404 11.534 8.019 1.00 0.00 C ATOM 811 CD ARG A 51 -6.571 12.929 7.438 1.00 0.00 C ATOM 812 NE ARG A 51 -5.690 13.900 8.082 1.00 0.00 N ATOM 813 CZ ARG A 51 -5.363 15.074 7.547 1.00 0.00 C ATOM 814 NH1 ARG A 51 -5.840 15.427 6.359 1.00 0.00 N ATOM 815 NH2 ARG A 51 -4.557 15.900 8.201 1.00 0.00 N ATOM 0 H ARG A 51 -8.714 8.659 8.004 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.612 9.585 9.611 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.170 10.478 7.434 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.432 11.675 8.687 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.796 11.586 8.922 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.867 10.905 7.309 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -6.362 12.904 6.369 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -7.607 13.248 7.553 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.303 13.664 8.996 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.461 14.797 5.851 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.586 16.328 5.955 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.188 15.635 9.114 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.307 16.800 7.791 1.00 0.00 H new ATOM 829 N VAL A 52 -9.630 10.171 10.780 1.00 0.00 N ATOM 830 CA VAL A 52 -10.368 10.588 11.965 1.00 0.00 C ATOM 831 C VAL A 52 -9.934 9.786 13.188 1.00 0.00 C ATOM 832 O VAL A 52 -9.924 10.298 14.309 1.00 0.00 O ATOM 833 CB VAL A 52 -11.888 10.422 11.768 1.00 0.00 C ATOM 834 CG1 VAL A 52 -12.648 10.927 12.986 1.00 0.00 C ATOM 835 CG2 VAL A 52 -12.344 11.142 10.507 1.00 0.00 C ATOM 0 H VAL A 52 -10.213 9.798 10.030 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.144 11.643 12.125 1.00 0.00 H new ATOM 0 HB VAL A 52 -12.106 9.360 11.652 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.719 10.800 12.825 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.344 10.360 13.866 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.427 11.983 13.141 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.419 11.014 10.384 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -12.112 12.204 10.590 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.828 10.724 9.643 1.00 0.00 H new ATOM 845 N ALA A 53 -9.575 8.526 12.965 1.00 0.00 N ATOM 846 CA ALA A 53 -9.140 7.652 14.046 1.00 0.00 C ATOM 847 C ALA A 53 -7.705 7.960 14.460 1.00 0.00 C ATOM 848 O ALA A 53 -7.364 7.906 15.642 1.00 0.00 O ATOM 849 CB ALA A 53 -9.270 6.196 13.626 1.00 0.00 C ATOM 0 H ALA A 53 -9.577 8.088 12.044 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.783 7.831 14.908 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.942 5.551 14.442 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.311 5.978 13.387 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.650 6.014 12.748 1.00 0.00 H new ATOM 855 N MET A 54 -6.869 8.281 13.479 1.00 0.00 N ATOM 856 CA MET A 54 -5.469 8.597 13.740 1.00 0.00 C ATOM 857 C MET A 54 -5.331 9.945 14.440 1.00 0.00 C ATOM 858 O MET A 54 -4.611 10.069 15.431 1.00 0.00 O ATOM 859 CB MET A 54 -4.677 8.604 12.431 1.00 0.00 C ATOM 860 CG MET A 54 -4.672 7.260 11.723 1.00 0.00 C ATOM 861 SD MET A 54 -3.396 7.150 10.454 1.00 0.00 S ATOM 862 CE MET A 54 -4.246 7.890 9.064 1.00 0.00 C ATOM 0 H MET A 54 -7.136 8.329 12.496 1.00 0.00 H new ATOM 0 HA MET A 54 -5.066 7.828 14.399 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.098 9.356 11.764 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.649 8.901 12.638 1.00 0.00 H new ATOM 0 HG2 MET A 54 -4.519 6.468 12.456 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.648 7.090 11.268 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.592 7.106 8.390 1.00 0.00 H new ATOM 0 HE2 MET A 54 -5.101 8.463 9.423 1.00 0.00 H new ATOM 0 HE3 MET A 54 -3.564 8.552 8.531 1.00 0.00 H new ATOM 872 N VAL A 55 -6.023 10.954 13.920 1.00 0.00 N ATOM 873 CA VAL A 55 -5.975 12.294 14.496 1.00 0.00 C ATOM 874 C VAL A 55 -6.389 12.277 15.965 1.00 0.00 C ATOM 875 O VAL A 55 -5.805 12.977 16.792 1.00 0.00 O ATOM 876 CB VAL A 55 -6.890 13.268 13.729 1.00 0.00 C ATOM 877 CG1 VAL A 55 -6.752 14.682 14.277 1.00 0.00 C ATOM 878 CG2 VAL A 55 -6.580 13.233 12.240 1.00 0.00 C ATOM 0 H VAL A 55 -6.624 10.869 13.100 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.943 12.636 14.416 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.923 12.950 13.870 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.407 15.353 13.721 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.031 14.693 15.331 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.719 15.014 14.172 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.236 13.927 11.715 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.542 13.522 12.078 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.740 12.224 11.859 1.00 0.00 H new ATOM 888 N ARG A 56 -7.401 11.475 16.281 1.00 0.00 N ATOM 889 CA ARG A 56 -7.894 11.371 17.647 1.00 0.00 C ATOM 890 C ARG A 56 -6.943 10.552 18.516 1.00 0.00 C ATOM 891 O ARG A 56 -6.853 10.767 19.725 1.00 0.00 O ATOM 892 CB ARG A 56 -9.286 10.739 17.655 1.00 0.00 C ATOM 893 CG ARG A 56 -10.404 11.725 17.356 1.00 0.00 C ATOM 894 CD ARG A 56 -11.651 11.018 16.854 1.00 0.00 C ATOM 895 NE ARG A 56 -12.667 11.961 16.390 1.00 0.00 N ATOM 896 CZ ARG A 56 -13.945 11.640 16.199 1.00 0.00 C ATOM 897 NH1 ARG A 56 -14.368 10.403 16.432 1.00 0.00 N ATOM 898 NH2 ARG A 56 -14.803 12.558 15.774 1.00 0.00 N ATOM 0 H ARG A 56 -7.895 10.888 15.608 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.952 12.377 18.063 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.315 9.935 16.919 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.464 10.285 18.630 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.643 12.290 18.257 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.067 12.444 16.609 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -11.383 10.345 16.040 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -12.065 10.403 17.653 1.00 0.00 H new ATOM 0 HE ARG A 56 -12.380 12.921 16.201 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -13.713 9.693 16.759 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -15.348 10.163 16.284 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.484 13.510 15.594 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -15.782 12.312 15.628 1.00 0.00 H new ATOM 912 N HIS A 57 -6.238 9.613 17.895 1.00 0.00 N ATOM 913 CA HIS A 57 -5.298 8.761 18.617 1.00 0.00 C ATOM 914 C HIS A 57 -4.184 9.589 19.250 1.00 0.00 C ATOM 915 O HIS A 57 -3.913 9.468 20.446 1.00 0.00 O ATOM 916 CB HIS A 57 -4.698 7.713 17.678 1.00 0.00 C ATOM 917 CG HIS A 57 -4.163 6.510 18.391 1.00 0.00 C ATOM 918 ND1 HIS A 57 -4.892 5.804 19.324 1.00 0.00 N ATOM 919 CD2 HIS A 57 -2.963 5.889 18.306 1.00 0.00 C ATOM 920 CE1 HIS A 57 -4.163 4.802 19.783 1.00 0.00 C ATOM 921 NE2 HIS A 57 -2.989 4.831 19.181 1.00 0.00 N ATOM 0 H HIS A 57 -6.299 9.422 16.895 1.00 0.00 H new ATOM 0 HA HIS A 57 -5.846 8.255 19.412 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -5.460 7.395 16.967 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -3.895 8.171 17.101 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -5.845 6.021 19.615 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -2.139 6.173 17.669 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -4.475 4.082 20.525 1.00 0.00 H new ATOM 930 N PHE A 58 -3.539 10.428 18.445 1.00 0.00 N ATOM 931 CA PHE A 58 -2.452 11.273 18.932 1.00 0.00 C ATOM 932 C PHE A 58 -2.899 12.097 20.136 1.00 0.00 C ATOM 933 O PHE A 58 -3.645 13.066 19.996 1.00 0.00 O ATOM 934 CB PHE A 58 -1.958 12.201 17.820 1.00 0.00 C ATOM 935 CG PHE A 58 -1.774 11.514 16.495 1.00 0.00 C ATOM 936 CD1 PHE A 58 -0.824 10.517 16.340 1.00 0.00 C ATOM 937 CD2 PHE A 58 -2.552 11.868 15.404 1.00 0.00 C ATOM 938 CE1 PHE A 58 -0.654 9.886 15.123 1.00 0.00 C ATOM 939 CE2 PHE A 58 -2.386 11.240 14.184 1.00 0.00 C ATOM 940 CZ PHE A 58 -1.436 10.247 14.044 1.00 0.00 C ATOM 0 H PHE A 58 -3.749 10.541 17.453 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.634 10.623 19.242 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.668 13.019 17.699 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.010 12.645 18.124 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.209 10.230 17.180 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.296 12.643 15.508 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.090 9.111 15.016 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.998 11.525 13.341 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.305 9.754 13.092 1.00 0.00 H new ATOM 950 N ARG A 59 -2.437 11.703 21.320 1.00 0.00 N ATOM 951 CA ARG A 59 -2.792 12.403 22.550 1.00 0.00 C ATOM 952 C ARG A 59 -2.371 13.867 22.489 1.00 0.00 C ATOM 953 O ARG A 59 -3.092 14.751 22.950 1.00 0.00 O ATOM 954 CB ARG A 59 -2.138 11.724 23.755 1.00 0.00 C ATOM 955 CG ARG A 59 -2.568 10.278 23.945 1.00 0.00 C ATOM 956 CD ARG A 59 -3.127 10.039 25.339 1.00 0.00 C ATOM 957 NE ARG A 59 -4.171 9.016 25.343 1.00 0.00 N ATOM 958 CZ ARG A 59 -4.925 8.729 26.402 1.00 0.00 C ATOM 959 NH1 ARG A 59 -4.754 9.384 27.544 1.00 0.00 N ATOM 960 NH2 ARG A 59 -5.850 7.784 26.319 1.00 0.00 N ATOM 0 H ARG A 59 -1.817 10.904 21.453 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.876 12.361 22.659 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.055 11.760 23.638 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.381 12.288 24.656 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.322 10.021 23.201 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.716 9.619 23.776 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -2.320 9.736 26.006 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.532 10.972 25.732 1.00 0.00 H new ATOM 0 HE ARG A 59 -4.331 8.491 24.483 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -4.042 10.111 27.613 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -5.335 9.160 28.352 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -5.984 7.277 25.444 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -6.428 7.564 27.130 1.00 0.00 H new ATOM 974 N ARG A 60 -1.200 14.115 21.915 1.00 0.00 N ATOM 975 CA ARG A 60 -0.682 15.473 21.793 1.00 0.00 C ATOM 976 C ARG A 60 -0.942 16.031 20.398 1.00 0.00 C ATOM 977 O ARG A 60 -0.148 16.810 19.872 1.00 0.00 O ATOM 978 CB ARG A 60 0.818 15.499 22.095 1.00 0.00 C ATOM 979 CG ARG A 60 1.140 15.488 23.580 1.00 0.00 C ATOM 980 CD ARG A 60 2.582 15.894 23.843 1.00 0.00 C ATOM 981 NE ARG A 60 2.689 17.283 24.283 1.00 0.00 N ATOM 982 CZ ARG A 60 2.437 17.688 25.526 1.00 0.00 C ATOM 983 NH1 ARG A 60 2.065 16.814 26.454 1.00 0.00 N ATOM 984 NH2 ARG A 60 2.558 18.970 25.842 1.00 0.00 N ATOM 0 H ARG A 60 -0.591 13.394 21.527 1.00 0.00 H new ATOM 0 HA ARG A 60 -1.202 16.100 22.518 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.290 14.637 21.623 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.256 16.389 21.643 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.469 16.168 24.104 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.962 14.491 23.984 1.00 0.00 H new ATOM 0 HD2 ARG A 60 3.010 15.239 24.602 1.00 0.00 H new ATOM 0 HD3 ARG A 60 3.169 15.755 22.935 1.00 0.00 H new ATOM 0 HE ARG A 60 2.973 17.983 23.598 1.00 0.00 H new ATOM 0 HH11 ARG A 60 1.971 15.827 26.216 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.873 17.130 27.405 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.844 19.645 25.133 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.365 19.281 26.794 1.00 0.00 H new ATOM 998 N GLY A 61 -2.059 15.626 19.804 1.00 0.00 N ATOM 999 CA GLY A 61 -2.404 16.094 18.475 1.00 0.00 C ATOM 1000 C GLY A 61 -1.360 15.721 17.441 1.00 0.00 C ATOM 1001 O GLY A 61 -0.207 15.459 17.781 1.00 0.00 O ATOM 0 H GLY A 61 -2.732 14.982 20.219 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.366 15.674 18.183 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.522 17.177 18.494 1.00 0.00 H new ATOM 1005 N GLY A 62 -1.765 15.697 16.175 1.00 0.00 N ATOM 1006 CA GLY A 62 -0.842 15.353 15.110 1.00 0.00 C ATOM 1007 C GLY A 62 -1.424 15.602 13.733 1.00 0.00 C ATOM 1008 O GLY A 62 -2.643 15.603 13.557 1.00 0.00 O ATOM 0 H GLY A 62 -2.714 15.909 15.868 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.073 15.935 15.225 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.565 14.303 15.199 1.00 0.00 H new ATOM 1012 N LYS A 63 -0.550 15.813 12.753 1.00 0.00 N ATOM 1013 CA LYS A 63 -0.983 16.066 11.383 1.00 0.00 C ATOM 1014 C LYS A 63 -0.601 14.905 10.471 1.00 0.00 C ATOM 1015 O LYS A 63 0.502 14.365 10.567 1.00 0.00 O ATOM 1016 CB LYS A 63 -0.363 17.363 10.861 1.00 0.00 C ATOM 1017 CG LYS A 63 1.153 17.316 10.763 1.00 0.00 C ATOM 1018 CD LYS A 63 1.763 18.702 10.889 1.00 0.00 C ATOM 1019 CE LYS A 63 3.237 18.697 10.517 1.00 0.00 C ATOM 1020 NZ LYS A 63 3.940 19.909 11.020 1.00 0.00 N ATOM 0 H LYS A 63 0.462 15.814 12.882 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.069 16.165 11.383 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -0.776 17.583 9.876 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.651 18.184 11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.549 16.670 11.547 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.443 16.875 9.809 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.226 19.397 10.244 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.646 19.061 11.912 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.712 17.806 10.927 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.338 18.642 9.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 4.942 19.868 10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 3.503 20.759 10.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.866 19.948 12.057 1.00 0.00 H new ATOM 1034 N ILE A 64 -1.517 14.525 9.586 1.00 0.00 N ATOM 1035 CA ILE A 64 -1.273 13.427 8.656 1.00 0.00 C ATOM 1036 C ILE A 64 -1.270 13.919 7.214 1.00 0.00 C ATOM 1037 O ILE A 64 -2.061 14.787 6.842 1.00 0.00 O ATOM 1038 CB ILE A 64 -2.328 12.311 8.794 1.00 0.00 C ATOM 1039 CG1 ILE A 64 -2.783 12.166 10.249 1.00 0.00 C ATOM 1040 CG2 ILE A 64 -1.769 10.994 8.280 1.00 0.00 C ATOM 1041 CD1 ILE A 64 -3.807 11.070 10.453 1.00 0.00 C ATOM 0 H ILE A 64 -2.435 14.961 9.493 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.293 13.022 8.909 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.196 12.584 8.193 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.914 11.962 10.875 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.204 13.113 10.586 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.523 10.214 8.383 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.497 11.099 7.230 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.886 10.723 8.858 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.085 11.023 11.506 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.692 11.283 9.854 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.383 10.114 10.147 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.381 13.355 6.404 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.279 13.730 4.999 1.00 0.00 C ATOM 1055 C PHE A 65 -0.783 12.601 4.108 1.00 0.00 C ATOM 1056 O PHE A 65 -0.141 11.556 3.990 1.00 0.00 O ATOM 1057 CB PHE A 65 1.167 14.073 4.642 1.00 0.00 C ATOM 1058 CG PHE A 65 1.734 15.205 5.450 1.00 0.00 C ATOM 1059 CD1 PHE A 65 2.142 15.004 6.759 1.00 0.00 C ATOM 1060 CD2 PHE A 65 1.859 16.472 4.900 1.00 0.00 C ATOM 1061 CE1 PHE A 65 2.664 16.044 7.504 1.00 0.00 C ATOM 1062 CE2 PHE A 65 2.379 17.515 5.641 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.783 17.301 6.944 1.00 0.00 C ATOM 0 H PHE A 65 0.280 12.636 6.697 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.900 14.611 4.833 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.787 13.189 4.786 1.00 0.00 H new ATOM 0 HB3 PHE A 65 1.220 14.331 3.584 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.051 14.023 7.202 1.00 0.00 H new ATOM 0 HD2 PHE A 65 1.546 16.645 3.881 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.979 15.874 8.523 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.470 18.497 5.202 1.00 0.00 H new ATOM 0 HZ PHE A 65 3.191 18.115 7.524 1.00 0.00 H new ATOM 1073 N ILE A 66 -1.936 12.813 3.484 1.00 0.00 N ATOM 1074 CA ILE A 66 -2.526 11.808 2.608 1.00 0.00 C ATOM 1075 C ILE A 66 -2.259 12.132 1.142 1.00 0.00 C ATOM 1076 O ILE A 66 -2.341 13.289 0.727 1.00 0.00 O ATOM 1077 CB ILE A 66 -4.050 11.684 2.823 1.00 0.00 C ATOM 1078 CG1 ILE A 66 -4.410 11.914 4.294 1.00 0.00 C ATOM 1079 CG2 ILE A 66 -4.537 10.318 2.365 1.00 0.00 C ATOM 1080 CD1 ILE A 66 -3.685 10.988 5.246 1.00 0.00 C ATOM 0 H ILE A 66 -2.481 13.671 3.568 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.055 10.859 2.864 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.545 12.450 2.226 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.180 12.946 4.559 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.485 11.784 4.421 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.613 10.244 2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.315 10.189 1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.032 9.541 2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.989 11.208 6.269 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.934 9.954 5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.609 11.134 5.147 1.00 0.00 H new ATOM 1092 N ARG A 67 -1.940 11.104 0.363 1.00 0.00 N ATOM 1093 CA ARG A 67 -1.661 11.280 -1.057 1.00 0.00 C ATOM 1094 C ARG A 67 -2.470 10.297 -1.899 1.00 0.00 C ATOM 1095 O ARG A 67 -2.058 9.919 -2.996 1.00 0.00 O ATOM 1096 CB ARG A 67 -0.166 11.096 -1.331 1.00 0.00 C ATOM 1097 CG ARG A 67 0.419 12.157 -2.250 1.00 0.00 C ATOM 1098 CD ARG A 67 0.828 13.401 -1.478 1.00 0.00 C ATOM 1099 NE ARG A 67 -0.097 14.510 -1.696 1.00 0.00 N ATOM 1100 CZ ARG A 67 -0.058 15.654 -1.016 1.00 0.00 C ATOM 1101 NH1 ARG A 67 0.857 15.842 -0.073 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -0.937 16.611 -1.278 1.00 0.00 N ATOM 0 H ARG A 67 -1.868 10.141 0.691 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.953 12.293 -1.336 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.373 11.110 -0.384 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.005 10.114 -1.775 1.00 0.00 H new ATOM 0 HG2 ARG A 67 1.285 11.750 -2.771 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.314 12.425 -3.011 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.871 13.169 -0.414 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.831 13.701 -1.780 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.816 14.402 -2.412 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.535 15.108 0.134 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.883 16.720 0.445 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.643 16.471 -2.001 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.907 17.487 -0.757 1.00 0.00 H new ATOM 1116 N ILE A 68 -3.624 9.887 -1.380 1.00 0.00 N ATOM 1117 CA ILE A 68 -4.489 8.951 -2.088 1.00 0.00 C ATOM 1118 C ILE A 68 -5.872 9.550 -2.325 1.00 0.00 C ATOM 1119 O ILE A 68 -6.482 10.107 -1.414 1.00 0.00 O ATOM 1120 CB ILE A 68 -4.639 7.625 -1.313 1.00 0.00 C ATOM 1121 CG1 ILE A 68 -5.305 7.866 0.042 1.00 0.00 C ATOM 1122 CG2 ILE A 68 -3.281 6.962 -1.131 1.00 0.00 C ATOM 1123 CD1 ILE A 68 -5.505 6.602 0.848 1.00 0.00 C ATOM 0 H ILE A 68 -3.981 10.188 -0.473 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.015 8.749 -3.049 1.00 0.00 H new ATOM 0 HB ILE A 68 -5.276 6.956 -1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.696 8.563 0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.272 8.343 -0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.403 6.028 -0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.843 6.755 -2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.623 7.628 -0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.982 6.847 1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.139 5.912 0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.539 6.135 1.038 1.00 0.00 H new ATOM 1135 N PHE A 69 -6.359 9.432 -3.555 1.00 0.00 N ATOM 1136 CA PHE A 69 -7.669 9.963 -3.910 1.00 0.00 C ATOM 1137 C PHE A 69 -8.437 8.974 -4.788 1.00 0.00 C ATOM 1138 O PHE A 69 -7.894 8.455 -5.764 1.00 0.00 O ATOM 1139 CB PHE A 69 -7.518 11.300 -4.638 1.00 0.00 C ATOM 1140 CG PHE A 69 -7.926 12.485 -3.811 1.00 0.00 C ATOM 1141 CD1 PHE A 69 -9.262 12.719 -3.524 1.00 0.00 C ATOM 1142 CD2 PHE A 69 -6.974 13.364 -3.318 1.00 0.00 C ATOM 1143 CE1 PHE A 69 -9.640 13.809 -2.762 1.00 0.00 C ATOM 1144 CE2 PHE A 69 -7.347 14.454 -2.557 1.00 0.00 C ATOM 1145 CZ PHE A 69 -8.681 14.677 -2.278 1.00 0.00 C ATOM 0 H PHE A 69 -5.867 8.974 -4.322 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.234 10.119 -2.991 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.479 11.422 -4.944 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -8.118 11.279 -5.548 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -10.016 12.043 -3.900 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -5.929 13.194 -3.532 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -10.684 13.981 -2.546 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -6.596 15.132 -2.180 1.00 0.00 H new ATOM 0 HZ PHE A 69 -8.974 15.529 -1.682 1.00 0.00 H new ATOM 1155 N PRO A 70 -9.713 8.697 -4.458 1.00 0.00 N ATOM 1156 CA PRO A 70 -10.539 7.765 -5.232 1.00 0.00 C ATOM 1157 C PRO A 70 -10.755 8.244 -6.664 1.00 0.00 C ATOM 1158 O PRO A 70 -11.539 9.161 -6.910 1.00 0.00 O ATOM 1159 CB PRO A 70 -11.874 7.735 -4.472 1.00 0.00 C ATOM 1160 CG PRO A 70 -11.569 8.286 -3.121 1.00 0.00 C ATOM 1161 CD PRO A 70 -10.449 9.264 -3.317 1.00 0.00 C ATOM 0 HA PRO A 70 -10.068 6.786 -5.320 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.630 8.334 -4.980 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -12.265 6.720 -4.404 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -12.444 8.775 -2.693 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -11.278 7.493 -2.432 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -10.821 10.266 -3.534 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.821 9.342 -2.430 1.00 0.00 H new ATOM 1169 N ASP A 71 -10.054 7.620 -7.604 1.00 0.00 N ATOM 1170 CA ASP A 71 -10.167 7.986 -9.011 1.00 0.00 C ATOM 1171 C ASP A 71 -10.649 6.803 -9.847 1.00 0.00 C ATOM 1172 O ASP A 71 -11.597 6.924 -10.623 1.00 0.00 O ATOM 1173 CB ASP A 71 -8.821 8.488 -9.539 1.00 0.00 C ATOM 1174 CG ASP A 71 -8.917 9.873 -10.147 1.00 0.00 C ATOM 1175 OD1 ASP A 71 -9.474 10.774 -9.484 1.00 0.00 O ATOM 1176 OD2 ASP A 71 -8.435 10.058 -11.284 1.00 0.00 O ATOM 0 H ASP A 71 -9.402 6.858 -7.417 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.902 8.786 -9.094 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.097 8.502 -8.724 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -8.445 7.791 -10.288 1.00 0.00 H new ATOM 1181 N LYS A 72 -9.989 5.661 -9.683 1.00 0.00 N ATOM 1182 CA LYS A 72 -10.349 4.459 -10.421 1.00 0.00 C ATOM 1183 C LYS A 72 -11.724 3.948 -9.992 1.00 0.00 C ATOM 1184 O LYS A 72 -12.090 4.039 -8.821 1.00 0.00 O ATOM 1185 CB LYS A 72 -9.294 3.374 -10.203 1.00 0.00 C ATOM 1186 CG LYS A 72 -8.051 3.554 -11.059 1.00 0.00 C ATOM 1187 CD LYS A 72 -8.225 2.929 -12.434 1.00 0.00 C ATOM 1188 CE LYS A 72 -7.306 3.574 -13.460 1.00 0.00 C ATOM 1189 NZ LYS A 72 -7.973 3.731 -14.782 1.00 0.00 N ATOM 0 H LYS A 72 -9.202 5.544 -9.045 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.392 4.708 -11.481 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -9.004 3.367 -9.152 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -9.736 2.401 -10.418 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.833 4.617 -11.166 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.195 3.102 -10.558 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.017 1.861 -12.378 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.261 3.035 -12.755 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.985 4.550 -13.097 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.408 2.967 -13.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.314 4.174 -15.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.257 2.797 -15.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.815 4.332 -14.677 1.00 0.00 H new ATOM 1203 N PRO A 73 -12.508 3.404 -10.940 1.00 0.00 N ATOM 1204 CA PRO A 73 -13.848 2.881 -10.651 1.00 0.00 C ATOM 1205 C PRO A 73 -13.806 1.597 -9.830 1.00 0.00 C ATOM 1206 O PRO A 73 -12.813 0.869 -9.845 1.00 0.00 O ATOM 1207 CB PRO A 73 -14.431 2.610 -12.038 1.00 0.00 C ATOM 1208 CG PRO A 73 -13.245 2.376 -12.908 1.00 0.00 C ATOM 1209 CD PRO A 73 -12.152 3.256 -12.364 1.00 0.00 C ATOM 0 HA PRO A 73 -14.437 3.579 -10.056 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -15.091 1.743 -12.027 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -15.021 3.456 -12.392 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.948 1.327 -12.889 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -13.467 2.625 -13.946 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.170 2.799 -12.487 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -12.122 4.220 -12.873 1.00 0.00 H new ATOM 1217 N TYR A 74 -14.892 1.325 -9.114 1.00 0.00 N ATOM 1218 CA TYR A 74 -14.984 0.128 -8.285 1.00 0.00 C ATOM 1219 C TYR A 74 -16.084 -0.799 -8.790 1.00 0.00 C ATOM 1220 O TYR A 74 -17.264 -0.587 -8.512 1.00 0.00 O ATOM 1221 CB TYR A 74 -15.255 0.510 -6.829 1.00 0.00 C ATOM 1222 CG TYR A 74 -15.191 -0.660 -5.872 1.00 0.00 C ATOM 1223 CD1 TYR A 74 -16.140 -1.675 -5.914 1.00 0.00 C ATOM 1224 CD2 TYR A 74 -14.180 -0.748 -4.923 1.00 0.00 C ATOM 1225 CE1 TYR A 74 -16.084 -2.741 -5.037 1.00 0.00 C ATOM 1226 CE2 TYR A 74 -14.116 -1.812 -4.044 1.00 0.00 C ATOM 1227 CZ TYR A 74 -15.070 -2.805 -4.104 1.00 0.00 C ATOM 1228 OH TYR A 74 -15.010 -3.865 -3.230 1.00 0.00 O ATOM 0 H TYR A 74 -15.722 1.918 -9.091 1.00 0.00 H new ATOM 0 HA TYR A 74 -14.032 -0.399 -8.345 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -14.530 1.262 -6.519 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -16.241 0.971 -6.761 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -16.934 -1.629 -6.644 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -13.431 0.029 -4.872 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -16.830 -3.520 -5.082 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -13.322 -1.865 -3.313 1.00 0.00 H new ATOM 0 HH TYR A 74 -14.235 -3.759 -2.639 1.00 0.00 H new ATOM 1238 N THR A 75 -15.690 -1.826 -9.534 1.00 0.00 N ATOM 1239 CA THR A 75 -16.644 -2.785 -10.075 1.00 0.00 C ATOM 1240 C THR A 75 -16.364 -4.191 -9.555 1.00 0.00 C ATOM 1241 O THR A 75 -15.287 -4.743 -9.780 1.00 0.00 O ATOM 1242 CB THR A 75 -16.599 -2.766 -11.602 1.00 0.00 C ATOM 1243 OG1 THR A 75 -15.341 -3.214 -12.074 1.00 0.00 O ATOM 1244 CG2 THR A 75 -16.846 -1.391 -12.180 1.00 0.00 C ATOM 0 H THR A 75 -14.717 -2.015 -9.776 1.00 0.00 H new ATOM 0 HA THR A 75 -17.642 -2.496 -9.745 1.00 0.00 H new ATOM 0 HB THR A 75 -17.397 -3.433 -11.928 1.00 0.00 H new ATOM 0 HG1 THR A 75 -14.948 -3.831 -11.422 1.00 0.00 H new ATOM 0 HG21 THR A 75 -16.802 -1.440 -13.268 1.00 0.00 H new ATOM 0 HG22 THR A 75 -17.831 -1.039 -11.872 1.00 0.00 H new ATOM 0 HG23 THR A 75 -16.084 -0.701 -11.817 1.00 0.00 H new ATOM 1252 N LYS A 76 -17.342 -4.765 -8.863 1.00 0.00 N ATOM 1253 CA LYS A 76 -17.201 -6.108 -8.314 1.00 0.00 C ATOM 1254 C LYS A 76 -16.968 -7.122 -9.427 1.00 0.00 C ATOM 1255 O LYS A 76 -17.116 -6.808 -10.608 1.00 0.00 O ATOM 1256 CB LYS A 76 -18.447 -6.488 -7.510 1.00 0.00 C ATOM 1257 CG LYS A 76 -18.407 -6.007 -6.067 1.00 0.00 C ATOM 1258 CD LYS A 76 -19.480 -4.964 -5.791 1.00 0.00 C ATOM 1259 CE LYS A 76 -20.573 -5.511 -4.886 1.00 0.00 C ATOM 1260 NZ LYS A 76 -21.862 -4.788 -5.069 1.00 0.00 N ATOM 0 H LYS A 76 -18.240 -4.322 -8.669 1.00 0.00 H new ATOM 0 HA LYS A 76 -16.337 -6.117 -7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -19.327 -6.071 -8.000 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -18.560 -7.572 -7.521 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -18.544 -6.856 -5.397 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -17.425 -5.585 -5.851 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -19.026 -4.089 -5.326 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -19.918 -4.634 -6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -20.719 -6.571 -5.094 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -20.257 -5.431 -3.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -22.580 -5.192 -4.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -21.730 -3.781 -4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -22.178 -4.886 -6.055 1.00 0.00 H new ATOM 1274 N LYS A 77 -16.595 -8.338 -9.044 1.00 0.00 N ATOM 1275 CA LYS A 77 -16.334 -9.395 -10.011 1.00 0.00 C ATOM 1276 C LYS A 77 -17.185 -10.631 -9.716 1.00 0.00 C ATOM 1277 O LYS A 77 -16.920 -11.359 -8.761 1.00 0.00 O ATOM 1278 CB LYS A 77 -14.850 -9.765 -9.997 1.00 0.00 C ATOM 1279 CG LYS A 77 -13.963 -8.747 -10.699 1.00 0.00 C ATOM 1280 CD LYS A 77 -13.766 -7.495 -9.855 1.00 0.00 C ATOM 1281 CE LYS A 77 -12.372 -7.444 -9.251 1.00 0.00 C ATOM 1282 NZ LYS A 77 -12.313 -8.133 -7.932 1.00 0.00 N ATOM 0 H LYS A 77 -16.467 -8.615 -8.071 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.602 -9.025 -11.000 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.520 -9.871 -8.964 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.722 -10.737 -10.474 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.994 -9.196 -10.915 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.408 -8.475 -11.656 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.929 -6.610 -10.471 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.510 -7.471 -9.059 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.662 -7.909 -9.936 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.066 -6.405 -9.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.346 -8.076 -7.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.971 -7.674 -7.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.580 -9.131 -8.049 1.00 0.00 H new ATOM 1296 N PRO A 78 -18.224 -10.883 -10.535 1.00 0.00 N ATOM 1297 CA PRO A 78 -19.110 -12.037 -10.350 1.00 0.00 C ATOM 1298 C PRO A 78 -18.338 -13.342 -10.182 1.00 0.00 C ATOM 1299 O PRO A 78 -17.324 -13.565 -10.842 1.00 0.00 O ATOM 1300 CB PRO A 78 -19.930 -12.064 -11.640 1.00 0.00 C ATOM 1301 CG PRO A 78 -19.941 -10.651 -12.108 1.00 0.00 C ATOM 1302 CD PRO A 78 -18.616 -10.067 -11.701 1.00 0.00 C ATOM 0 HA PRO A 78 -19.713 -11.946 -9.446 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -19.480 -12.724 -12.382 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -20.941 -12.430 -11.460 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -20.074 -10.599 -13.189 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -20.765 -10.098 -11.658 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -17.883 -10.137 -12.505 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -18.705 -9.012 -11.441 1.00 0.00 H new ATOM 1310 N LEU A 79 -18.826 -14.200 -9.292 1.00 0.00 N ATOM 1311 CA LEU A 79 -18.184 -15.484 -9.035 1.00 0.00 C ATOM 1312 C LEU A 79 -19.028 -16.631 -9.581 1.00 0.00 C ATOM 1313 O LEU A 79 -20.221 -16.470 -9.839 1.00 0.00 O ATOM 1314 CB LEU A 79 -17.952 -15.668 -7.533 1.00 0.00 C ATOM 1315 CG LEU A 79 -16.487 -15.827 -7.120 1.00 0.00 C ATOM 1316 CD1 LEU A 79 -16.245 -15.200 -5.756 1.00 0.00 C ATOM 1317 CD2 LEU A 79 -16.094 -17.297 -7.110 1.00 0.00 C ATOM 0 H LEU A 79 -19.664 -14.029 -8.736 1.00 0.00 H new ATOM 0 HA LEU A 79 -17.221 -15.493 -9.546 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.371 -14.809 -7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.505 -16.546 -7.200 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.865 -15.309 -7.850 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.198 -15.323 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.487 -14.138 -5.796 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.876 -15.689 -5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -15.049 -17.392 -6.814 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -16.722 -17.837 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -16.228 -17.716 -8.107 1.00 0.00 H new ATOM 1329 N GLU A 80 -18.402 -17.792 -9.752 1.00 0.00 N ATOM 1330 CA GLU A 80 -19.095 -18.968 -10.267 1.00 0.00 C ATOM 1331 C GLU A 80 -20.340 -19.279 -9.439 1.00 0.00 C ATOM 1332 O GLU A 80 -21.303 -19.856 -9.943 1.00 0.00 O ATOM 1333 CB GLU A 80 -18.157 -20.177 -10.270 1.00 0.00 C ATOM 1334 CG GLU A 80 -17.164 -20.174 -11.420 1.00 0.00 C ATOM 1335 CD GLU A 80 -16.483 -21.516 -11.607 1.00 0.00 C ATOM 1336 OE1 GLU A 80 -17.120 -22.550 -11.315 1.00 0.00 O ATOM 1337 OE2 GLU A 80 -15.314 -21.533 -12.045 1.00 0.00 O ATOM 0 H GLU A 80 -17.416 -17.943 -9.541 1.00 0.00 H new ATOM 0 HA GLU A 80 -19.407 -18.753 -11.289 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -17.609 -20.204 -9.328 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -18.753 -21.088 -10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.681 -19.902 -12.340 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.408 -19.409 -11.240 1.00 0.00 H new ATOM 1344 N VAL A 81 -20.313 -18.891 -8.168 1.00 0.00 N ATOM 1345 CA VAL A 81 -21.440 -19.127 -7.273 1.00 0.00 C ATOM 1346 C VAL A 81 -22.488 -18.030 -7.413 1.00 0.00 C ATOM 1347 O VAL A 81 -22.177 -16.908 -7.812 1.00 0.00 O ATOM 1348 CB VAL A 81 -20.986 -19.206 -5.802 1.00 0.00 C ATOM 1349 CG1 VAL A 81 -22.092 -19.785 -4.932 1.00 0.00 C ATOM 1350 CG2 VAL A 81 -19.714 -20.030 -5.674 1.00 0.00 C ATOM 0 H VAL A 81 -19.523 -18.412 -7.735 1.00 0.00 H new ATOM 0 HA VAL A 81 -21.877 -20.084 -7.559 1.00 0.00 H new ATOM 0 HB VAL A 81 -20.771 -18.195 -5.456 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -21.753 -19.833 -3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -22.975 -19.149 -4.996 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -22.341 -20.788 -5.279 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -19.412 -20.072 -4.628 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -19.897 -21.040 -6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -18.921 -19.569 -6.262 1.00 0.00 H new ATOM 1360 N ARG A 82 -23.733 -18.360 -7.083 1.00 0.00 N ATOM 1361 CA ARG A 82 -24.830 -17.401 -7.172 1.00 0.00 C ATOM 1362 C ARG A 82 -25.074 -16.988 -8.620 1.00 0.00 C ATOM 1363 O ARG A 82 -24.242 -17.230 -9.494 1.00 0.00 O ATOM 1364 CB ARG A 82 -24.531 -16.165 -6.322 1.00 0.00 C ATOM 1365 CG ARG A 82 -24.190 -16.487 -4.875 1.00 0.00 C ATOM 1366 CD ARG A 82 -25.408 -16.985 -4.114 1.00 0.00 C ATOM 1367 NE ARG A 82 -25.074 -18.075 -3.199 1.00 0.00 N ATOM 1368 CZ ARG A 82 -25.980 -18.837 -2.591 1.00 0.00 C ATOM 1369 NH1 ARG A 82 -27.275 -18.633 -2.797 1.00 0.00 N ATOM 1370 NH2 ARG A 82 -25.591 -19.808 -1.776 1.00 0.00 N ATOM 0 H ARG A 82 -24.008 -19.285 -6.751 1.00 0.00 H new ATOM 0 HA ARG A 82 -25.730 -17.884 -6.792 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -23.700 -15.620 -6.769 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -25.396 -15.502 -6.344 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -23.406 -17.244 -4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -23.793 -15.597 -4.387 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -25.846 -16.161 -3.551 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -26.164 -17.325 -4.822 1.00 0.00 H new ATOM 0 HE ARG A 82 -24.088 -18.263 -3.016 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -27.581 -17.889 -3.424 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -27.965 -19.220 -2.328 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -24.597 -19.971 -1.615 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -26.286 -20.392 -1.310 1.00 0.00 H new ATOM 1384 N MET A 83 -26.221 -16.362 -8.866 1.00 0.00 N ATOM 1385 CA MET A 83 -26.575 -15.915 -10.209 1.00 0.00 C ATOM 1386 C MET A 83 -27.543 -14.737 -10.151 1.00 0.00 C ATOM 1387 O MET A 83 -28.481 -14.729 -9.353 1.00 0.00 O ATOM 1388 CB MET A 83 -27.194 -17.066 -11.006 1.00 0.00 C ATOM 1389 CG MET A 83 -26.303 -17.577 -12.127 1.00 0.00 C ATOM 1390 SD MET A 83 -27.228 -17.985 -13.620 1.00 0.00 S ATOM 1391 CE MET A 83 -28.475 -19.086 -12.958 1.00 0.00 C ATOM 0 H MET A 83 -26.920 -16.153 -8.154 1.00 0.00 H new ATOM 0 HA MET A 83 -25.664 -15.587 -10.710 1.00 0.00 H new ATOM 0 HB2 MET A 83 -27.417 -17.889 -10.327 1.00 0.00 H new ATOM 0 HB3 MET A 83 -28.143 -16.735 -11.429 1.00 0.00 H new ATOM 0 HG2 MET A 83 -25.554 -16.821 -12.364 1.00 0.00 H new ATOM 0 HG3 MET A 83 -25.766 -18.461 -11.784 1.00 0.00 H new ATOM 0 HE1 MET A 83 -28.903 -19.679 -13.766 1.00 0.00 H new ATOM 0 HE2 MET A 83 -28.021 -19.750 -12.222 1.00 0.00 H new ATOM 0 HE3 MET A 83 -29.262 -18.501 -12.482 1.00 0.00 H new ATOM 1401 N GLY A 84 -27.311 -13.743 -11.003 1.00 0.00 N ATOM 1402 CA GLY A 84 -28.171 -12.574 -11.032 1.00 0.00 C ATOM 1403 C GLY A 84 -27.792 -11.547 -9.984 1.00 0.00 C ATOM 1404 O GLY A 84 -28.279 -11.594 -8.855 1.00 0.00 O ATOM 0 H GLY A 84 -26.543 -13.726 -11.674 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -28.122 -12.115 -12.020 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -29.204 -12.883 -10.875 1.00 0.00 H new ATOM 1408 N LYS A 85 -26.918 -10.618 -10.359 1.00 0.00 N ATOM 1409 CA LYS A 85 -26.471 -9.574 -9.442 1.00 0.00 C ATOM 1410 C LYS A 85 -27.072 -8.219 -9.811 1.00 0.00 C ATOM 1411 O LYS A 85 -27.093 -7.298 -8.993 1.00 0.00 O ATOM 1412 CB LYS A 85 -24.944 -9.484 -9.446 1.00 0.00 C ATOM 1413 CG LYS A 85 -24.255 -10.835 -9.344 1.00 0.00 C ATOM 1414 CD LYS A 85 -24.267 -11.364 -7.917 1.00 0.00 C ATOM 1415 CE LYS A 85 -22.862 -11.463 -7.345 1.00 0.00 C ATOM 1416 NZ LYS A 85 -22.346 -12.860 -7.375 1.00 0.00 N ATOM 0 H LYS A 85 -26.505 -10.566 -11.290 1.00 0.00 H new ATOM 0 HA LYS A 85 -26.813 -9.839 -8.442 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -24.620 -8.988 -10.361 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -24.623 -8.858 -8.613 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -24.752 -11.548 -10.001 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.226 -10.746 -9.691 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -24.870 -10.707 -7.290 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -24.739 -12.346 -7.896 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -22.193 -10.817 -7.913 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -22.862 -11.098 -6.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -21.386 -12.884 -6.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -22.970 -13.473 -6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -22.322 -13.200 -8.358 1.00 0.00 H new ATOM 1430 N GLY A 86 -27.562 -8.100 -11.043 1.00 0.00 N ATOM 1431 CA GLY A 86 -28.153 -6.851 -11.488 1.00 0.00 C ATOM 1432 C GLY A 86 -27.311 -6.151 -12.536 1.00 0.00 C ATOM 1433 O GLY A 86 -27.375 -4.930 -12.678 1.00 0.00 O ATOM 0 H GLY A 86 -27.560 -8.845 -11.739 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -29.145 -7.047 -11.895 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -28.285 -6.190 -10.632 1.00 0.00 H new ATOM 1437 N LYS A 87 -26.518 -6.927 -13.273 1.00 0.00 N ATOM 1438 CA LYS A 87 -25.653 -6.383 -14.319 1.00 0.00 C ATOM 1439 C LYS A 87 -24.456 -5.633 -13.730 1.00 0.00 C ATOM 1440 O LYS A 87 -23.660 -5.053 -14.468 1.00 0.00 O ATOM 1441 CB LYS A 87 -26.446 -5.452 -15.241 1.00 0.00 C ATOM 1442 CG LYS A 87 -27.786 -6.022 -15.676 1.00 0.00 C ATOM 1443 CD LYS A 87 -27.612 -7.173 -16.657 1.00 0.00 C ATOM 1444 CE LYS A 87 -28.363 -6.920 -17.955 1.00 0.00 C ATOM 1445 NZ LYS A 87 -27.702 -5.876 -18.785 1.00 0.00 N ATOM 0 H LYS A 87 -26.457 -7.939 -13.164 1.00 0.00 H new ATOM 0 HA LYS A 87 -25.273 -7.225 -14.897 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -26.613 -4.504 -14.730 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -25.848 -5.236 -16.126 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -28.336 -6.369 -14.801 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -28.384 -5.236 -16.138 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -26.552 -7.313 -16.870 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -27.970 -8.097 -16.203 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -28.428 -7.848 -18.523 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -29.384 -6.612 -17.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.245 -5.733 -19.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.662 -4.983 -18.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -26.736 -6.181 -19.022 1.00 0.00 H new ATOM 1459 N GLY A 88 -24.328 -5.652 -12.404 1.00 0.00 N ATOM 1460 CA GLY A 88 -23.219 -4.972 -11.757 1.00 0.00 C ATOM 1461 C GLY A 88 -23.224 -3.474 -12.005 1.00 0.00 C ATOM 1462 O GLY A 88 -23.471 -3.022 -13.123 1.00 0.00 O ATOM 0 H GLY A 88 -24.971 -6.125 -11.769 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -23.260 -5.158 -10.684 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -22.280 -5.393 -12.118 1.00 0.00 H new ATOM 1466 N ASN A 89 -22.949 -2.704 -10.958 1.00 0.00 N ATOM 1467 CA ASN A 89 -22.919 -1.250 -11.065 1.00 0.00 C ATOM 1468 C ASN A 89 -21.676 -0.683 -10.385 1.00 0.00 C ATOM 1469 O ASN A 89 -21.117 -1.299 -9.478 1.00 0.00 O ATOM 1470 CB ASN A 89 -24.176 -0.648 -10.437 1.00 0.00 C ATOM 1471 CG ASN A 89 -24.246 0.857 -10.609 1.00 0.00 C ATOM 1472 OD1 ASN A 89 -24.361 1.600 -9.634 1.00 0.00 O ATOM 1473 ND2 ASN A 89 -24.178 1.314 -11.853 1.00 0.00 N ATOM 0 H ASN A 89 -22.744 -3.062 -10.025 1.00 0.00 H new ATOM 0 HA ASN A 89 -22.887 -0.986 -12.122 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -25.058 -1.104 -10.888 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -24.200 -0.891 -9.375 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -24.221 2.317 -12.031 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -24.083 0.662 -12.631 1.00 0.00 H new ATOM 1480 N VAL A 90 -21.247 0.495 -10.830 1.00 0.00 N ATOM 1481 CA VAL A 90 -20.070 1.142 -10.262 1.00 0.00 C ATOM 1482 C VAL A 90 -20.304 1.521 -8.802 1.00 0.00 C ATOM 1483 O VAL A 90 -21.115 2.396 -8.499 1.00 0.00 O ATOM 1484 CB VAL A 90 -19.678 2.402 -11.058 1.00 0.00 C ATOM 1485 CG1 VAL A 90 -20.784 3.446 -10.997 1.00 0.00 C ATOM 1486 CG2 VAL A 90 -18.365 2.973 -10.543 1.00 0.00 C ATOM 0 H VAL A 90 -21.696 1.019 -11.581 1.00 0.00 H new ATOM 0 HA VAL A 90 -19.253 0.422 -10.320 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.540 2.118 -12.101 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.485 4.326 -11.566 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.698 3.033 -11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -20.962 3.728 -9.959 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.105 3.862 -11.117 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -18.471 3.239 -9.491 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -17.577 2.228 -10.651 1.00 0.00 H new ATOM 1496 N GLU A 91 -19.589 0.855 -7.901 1.00 0.00 N ATOM 1497 CA GLU A 91 -19.719 1.120 -6.476 1.00 0.00 C ATOM 1498 C GLU A 91 -18.744 2.208 -6.033 1.00 0.00 C ATOM 1499 O GLU A 91 -17.727 1.924 -5.400 1.00 0.00 O ATOM 1500 CB GLU A 91 -19.469 -0.161 -5.681 1.00 0.00 C ATOM 1501 CG GLU A 91 -20.685 -1.069 -5.592 1.00 0.00 C ATOM 1502 CD GLU A 91 -21.909 -0.355 -5.053 1.00 0.00 C ATOM 1503 OE1 GLU A 91 -22.608 0.306 -5.850 1.00 0.00 O ATOM 1504 OE2 GLU A 91 -22.168 -0.456 -3.836 1.00 0.00 O ATOM 0 H GLU A 91 -18.913 0.127 -8.135 1.00 0.00 H new ATOM 0 HA GLU A 91 -20.733 1.470 -6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -18.648 -0.711 -6.142 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.149 0.103 -4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -20.908 -1.468 -6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -20.453 -1.919 -4.950 1.00 0.00 H new ATOM 1511 N GLY A 92 -19.061 3.453 -6.372 1.00 0.00 N ATOM 1512 CA GLY A 92 -18.203 4.563 -6.001 1.00 0.00 C ATOM 1513 C GLY A 92 -16.815 4.446 -6.599 1.00 0.00 C ATOM 1514 O GLY A 92 -16.561 3.571 -7.426 1.00 0.00 O ATOM 0 H GLY A 92 -19.896 3.713 -6.897 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.659 5.497 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -18.125 4.611 -4.915 1.00 0.00 H new ATOM 1518 N TYR A 93 -15.915 5.329 -6.180 1.00 0.00 N ATOM 1519 CA TYR A 93 -14.546 5.322 -6.681 1.00 0.00 C ATOM 1520 C TYR A 93 -13.570 4.896 -5.588 1.00 0.00 C ATOM 1521 O TYR A 93 -13.877 4.985 -4.400 1.00 0.00 O ATOM 1522 CB TYR A 93 -14.169 6.707 -7.209 1.00 0.00 C ATOM 1523 CG TYR A 93 -15.164 7.270 -8.201 1.00 0.00 C ATOM 1524 CD1 TYR A 93 -15.803 6.446 -9.120 1.00 0.00 C ATOM 1525 CD2 TYR A 93 -15.463 8.626 -8.219 1.00 0.00 C ATOM 1526 CE1 TYR A 93 -16.712 6.958 -10.027 1.00 0.00 C ATOM 1527 CE2 TYR A 93 -16.370 9.146 -9.123 1.00 0.00 C ATOM 1528 CZ TYR A 93 -16.992 8.308 -10.024 1.00 0.00 C ATOM 1529 OH TYR A 93 -17.895 8.821 -10.926 1.00 0.00 O ATOM 0 H TYR A 93 -16.109 6.059 -5.494 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.486 4.602 -7.497 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.078 7.395 -6.368 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.189 6.652 -7.682 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -15.586 5.388 -9.126 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -14.978 9.286 -7.514 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.200 6.304 -10.734 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -16.590 10.203 -9.124 1.00 0.00 H new ATOM 0 HH TYR A 93 -17.979 9.788 -10.790 1.00 0.00 H new ATOM 1539 N VAL A 94 -12.395 4.429 -5.999 1.00 0.00 N ATOM 1540 CA VAL A 94 -11.377 3.987 -5.054 1.00 0.00 C ATOM 1541 C VAL A 94 -9.974 4.292 -5.570 1.00 0.00 C ATOM 1542 O VAL A 94 -9.785 4.576 -6.753 1.00 0.00 O ATOM 1543 CB VAL A 94 -11.488 2.477 -4.776 1.00 0.00 C ATOM 1544 CG1 VAL A 94 -12.707 2.180 -3.917 1.00 0.00 C ATOM 1545 CG2 VAL A 94 -11.542 1.696 -6.080 1.00 0.00 C ATOM 0 H VAL A 94 -12.125 4.347 -6.979 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.548 4.536 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.601 2.161 -4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.769 1.108 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -12.621 2.708 -2.968 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.607 2.511 -4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.620 0.631 -5.863 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.410 2.013 -6.658 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -10.635 1.884 -6.654 1.00 0.00 H new ATOM 1555 N ALA A 95 -8.994 4.228 -4.675 1.00 0.00 N ATOM 1556 CA ALA A 95 -7.608 4.493 -5.037 1.00 0.00 C ATOM 1557 C ALA A 95 -6.797 3.202 -5.070 1.00 0.00 C ATOM 1558 O ALA A 95 -6.493 2.623 -4.028 1.00 0.00 O ATOM 1559 CB ALA A 95 -6.988 5.485 -4.063 1.00 0.00 C ATOM 0 H ALA A 95 -9.135 3.994 -3.692 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.594 4.928 -6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.952 5.674 -4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.548 6.420 -4.090 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.019 5.073 -3.054 1.00 0.00 H new ATOM 1565 N VAL A 96 -6.453 2.755 -6.273 1.00 0.00 N ATOM 1566 CA VAL A 96 -5.680 1.529 -6.439 1.00 0.00 C ATOM 1567 C VAL A 96 -4.269 1.688 -5.887 1.00 0.00 C ATOM 1568 O VAL A 96 -3.581 2.666 -6.180 1.00 0.00 O ATOM 1569 CB VAL A 96 -5.597 1.107 -7.919 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.088 -0.321 -8.035 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -6.951 1.254 -8.596 1.00 0.00 C ATOM 0 H VAL A 96 -6.697 3.222 -7.146 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.201 0.753 -5.879 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.892 1.765 -8.427 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.035 -0.604 -9.086 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.095 -0.391 -7.590 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.768 -0.993 -7.512 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.871 0.951 -9.640 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.681 0.622 -8.090 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.273 2.294 -8.544 1.00 0.00 H new ATOM 1581 N VAL A 97 -3.846 0.720 -5.080 1.00 0.00 N ATOM 1582 CA VAL A 97 -2.518 0.749 -4.479 1.00 0.00 C ATOM 1583 C VAL A 97 -1.755 -0.542 -4.763 1.00 0.00 C ATOM 1584 O VAL A 97 -2.349 -1.561 -5.114 1.00 0.00 O ATOM 1585 CB VAL A 97 -2.600 0.955 -2.954 1.00 0.00 C ATOM 1586 CG1 VAL A 97 -1.226 1.258 -2.383 1.00 0.00 C ATOM 1587 CG2 VAL A 97 -3.582 2.065 -2.613 1.00 0.00 C ATOM 0 H VAL A 97 -4.405 -0.095 -4.827 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.986 1.588 -4.927 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.962 0.032 -2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.303 1.401 -1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.554 0.426 -2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.833 2.165 -2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.624 2.194 -1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.255 2.996 -3.077 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.572 1.802 -2.986 1.00 0.00 H new ATOM 1597 N LYS A 98 -0.435 -0.491 -4.605 1.00 0.00 N ATOM 1598 CA LYS A 98 0.412 -1.657 -4.835 1.00 0.00 C ATOM 1599 C LYS A 98 1.368 -1.868 -3.661 1.00 0.00 C ATOM 1600 O LYS A 98 1.653 -0.936 -2.911 1.00 0.00 O ATOM 1601 CB LYS A 98 1.207 -1.490 -6.132 1.00 0.00 C ATOM 1602 CG LYS A 98 2.067 -0.236 -6.163 1.00 0.00 C ATOM 1603 CD LYS A 98 2.043 0.424 -7.533 1.00 0.00 C ATOM 1604 CE LYS A 98 2.588 -0.500 -8.610 1.00 0.00 C ATOM 1605 NZ LYS A 98 1.515 -0.982 -9.523 1.00 0.00 N ATOM 0 H LYS A 98 0.071 0.347 -4.318 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.230 -2.533 -4.924 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.846 -2.362 -6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.514 -1.466 -6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.711 0.469 -5.412 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.093 -0.491 -5.899 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.021 0.710 -7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.633 1.340 -7.506 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.348 0.025 -9.188 1.00 0.00 H new ATOM 0 HE3 LYS A 98 3.077 -1.354 -8.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.941 -1.330 -10.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 0.990 -1.754 -9.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 0.864 -0.200 -9.737 1.00 0.00 H new ATOM 1619 N PRO A 99 1.883 -3.099 -3.485 1.00 0.00 N ATOM 1620 CA PRO A 99 2.813 -3.411 -2.394 1.00 0.00 C ATOM 1621 C PRO A 99 3.981 -2.434 -2.337 1.00 0.00 C ATOM 1622 O PRO A 99 4.765 -2.333 -3.281 1.00 0.00 O ATOM 1623 CB PRO A 99 3.304 -4.818 -2.735 1.00 0.00 C ATOM 1624 CG PRO A 99 2.214 -5.413 -3.558 1.00 0.00 C ATOM 1625 CD PRO A 99 1.607 -4.273 -4.332 1.00 0.00 C ATOM 0 HA PRO A 99 2.336 -3.341 -1.417 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.244 -4.786 -3.287 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.483 -5.404 -1.833 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.606 -6.176 -4.231 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.468 -5.896 -2.927 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.059 -4.172 -5.319 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.537 -4.416 -4.485 1.00 0.00 H new ATOM 1633 N GLY A 100 4.085 -1.712 -1.228 1.00 0.00 N ATOM 1634 CA GLY A 100 5.154 -0.746 -1.072 1.00 0.00 C ATOM 1635 C GLY A 100 4.707 0.660 -1.421 1.00 0.00 C ATOM 1636 O GLY A 100 5.492 1.461 -1.927 1.00 0.00 O ATOM 0 H GLY A 100 3.448 -1.779 -0.434 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.514 -0.767 -0.043 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.993 -1.028 -1.709 1.00 0.00 H new ATOM 1640 N ARG A 101 3.435 0.957 -1.163 1.00 0.00 N ATOM 1641 CA ARG A 101 2.881 2.273 -1.468 1.00 0.00 C ATOM 1642 C ARG A 101 2.572 3.064 -0.198 1.00 0.00 C ATOM 1643 O ARG A 101 1.730 2.662 0.605 1.00 0.00 O ATOM 1644 CB ARG A 101 1.607 2.124 -2.302 1.00 0.00 C ATOM 1645 CG ARG A 101 1.791 2.478 -3.766 1.00 0.00 C ATOM 1646 CD ARG A 101 2.016 3.969 -3.947 1.00 0.00 C ATOM 1647 NE ARG A 101 1.465 4.460 -5.208 1.00 0.00 N ATOM 1648 CZ ARG A 101 0.179 4.751 -5.392 1.00 0.00 C ATOM 1649 NH1 ARG A 101 -0.692 4.600 -4.402 1.00 0.00 N ATOM 1650 NH2 ARG A 101 -0.238 5.196 -6.569 1.00 0.00 N ATOM 0 H ARG A 101 2.771 0.306 -0.745 1.00 0.00 H new ATOM 0 HA ARG A 101 3.632 2.824 -2.035 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.253 1.096 -2.228 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.830 2.760 -1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 101 2.640 1.928 -4.172 1.00 0.00 H new ATOM 0 HG3 ARG A 101 0.911 2.169 -4.331 1.00 0.00 H new ATOM 0 HD2 ARG A 101 1.557 4.507 -3.118 1.00 0.00 H new ATOM 0 HD3 ARG A 101 3.085 4.181 -3.912 1.00 0.00 H new ATOM 0 HE ARG A 101 2.103 4.587 -5.993 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.377 4.259 -3.494 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.676 4.825 -4.550 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.426 5.315 -7.334 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.223 5.419 -6.710 1.00 0.00 H new ATOM 1664 N VAL A 102 3.245 4.199 -0.034 1.00 0.00 N ATOM 1665 CA VAL A 102 3.031 5.056 1.126 1.00 0.00 C ATOM 1666 C VAL A 102 1.796 5.930 0.920 1.00 0.00 C ATOM 1667 O VAL A 102 1.833 6.902 0.165 1.00 0.00 O ATOM 1668 CB VAL A 102 4.251 5.960 1.396 1.00 0.00 C ATOM 1669 CG1 VAL A 102 4.104 6.676 2.730 1.00 0.00 C ATOM 1670 CG2 VAL A 102 5.542 5.151 1.356 1.00 0.00 C ATOM 0 H VAL A 102 3.944 4.546 -0.691 1.00 0.00 H new ATOM 0 HA VAL A 102 2.884 4.405 1.988 1.00 0.00 H new ATOM 0 HB VAL A 102 4.298 6.713 0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.975 7.308 2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.205 7.292 2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.026 5.941 3.531 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.390 5.809 1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.507 4.372 2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.654 4.693 0.373 1.00 0.00 H new ATOM 1680 N MET A 103 0.699 5.569 1.579 1.00 0.00 N ATOM 1681 CA MET A 103 -0.552 6.311 1.448 1.00 0.00 C ATOM 1682 C MET A 103 -0.747 7.311 2.587 1.00 0.00 C ATOM 1683 O MET A 103 -1.394 8.343 2.409 1.00 0.00 O ATOM 1684 CB MET A 103 -1.736 5.344 1.400 1.00 0.00 C ATOM 1685 CG MET A 103 -1.696 4.278 2.483 1.00 0.00 C ATOM 1686 SD MET A 103 -1.143 2.677 1.864 1.00 0.00 S ATOM 1687 CE MET A 103 -2.167 1.571 2.828 1.00 0.00 C ATOM 0 H MET A 103 0.650 4.768 2.209 1.00 0.00 H new ATOM 0 HA MET A 103 -0.500 6.874 0.516 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.662 5.912 1.495 1.00 0.00 H new ATOM 0 HB3 MET A 103 -1.758 4.858 0.424 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.031 4.603 3.283 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.689 4.171 2.919 1.00 0.00 H new ATOM 0 HE1 MET A 103 -1.541 0.813 3.299 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.691 2.138 3.598 1.00 0.00 H new ATOM 0 HE3 MET A 103 -2.894 1.087 2.176 1.00 0.00 H new ATOM 1697 N PHE A 104 -0.197 7.003 3.757 1.00 0.00 N ATOM 1698 CA PHE A 104 -0.330 7.884 4.914 1.00 0.00 C ATOM 1699 C PHE A 104 1.035 8.268 5.474 1.00 0.00 C ATOM 1700 O PHE A 104 2.006 7.530 5.321 1.00 0.00 O ATOM 1701 CB PHE A 104 -1.163 7.211 6.006 1.00 0.00 C ATOM 1702 CG PHE A 104 -2.635 7.173 5.709 1.00 0.00 C ATOM 1703 CD1 PHE A 104 -3.177 6.152 4.945 1.00 0.00 C ATOM 1704 CD2 PHE A 104 -3.476 8.158 6.201 1.00 0.00 C ATOM 1705 CE1 PHE A 104 -4.532 6.114 4.676 1.00 0.00 C ATOM 1706 CE2 PHE A 104 -4.831 8.125 5.937 1.00 0.00 C ATOM 1707 CZ PHE A 104 -5.361 7.102 5.173 1.00 0.00 C ATOM 0 H PHE A 104 0.343 6.155 3.930 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.836 8.791 4.583 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.804 6.192 6.147 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -1.005 7.738 6.947 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.533 5.377 4.555 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.067 8.960 6.797 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.943 5.314 4.078 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.476 8.898 6.327 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.420 7.075 4.965 1.00 0.00 H new ATOM 1717 N GLU A 105 1.093 9.426 6.127 1.00 0.00 N ATOM 1718 CA GLU A 105 2.336 9.916 6.717 1.00 0.00 C ATOM 1719 C GLU A 105 2.044 10.862 7.878 1.00 0.00 C ATOM 1720 O GLU A 105 1.250 11.794 7.747 1.00 0.00 O ATOM 1721 CB GLU A 105 3.178 10.639 5.664 1.00 0.00 C ATOM 1722 CG GLU A 105 3.670 9.736 4.544 1.00 0.00 C ATOM 1723 CD GLU A 105 2.725 9.712 3.359 1.00 0.00 C ATOM 1724 OE1 GLU A 105 2.503 10.783 2.755 1.00 0.00 O ATOM 1725 OE2 GLU A 105 2.207 8.623 3.034 1.00 0.00 O ATOM 0 H GLU A 105 0.292 10.043 6.261 1.00 0.00 H new ATOM 0 HA GLU A 105 2.894 9.058 7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.588 11.448 5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.038 11.098 6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.652 10.074 4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.794 8.723 4.926 1.00 0.00 H new ATOM 1732 N VAL A 106 2.694 10.624 9.014 1.00 0.00 N ATOM 1733 CA VAL A 106 2.502 11.464 10.193 1.00 0.00 C ATOM 1734 C VAL A 106 3.813 12.106 10.630 1.00 0.00 C ATOM 1735 O VAL A 106 4.894 11.572 10.376 1.00 0.00 O ATOM 1736 CB VAL A 106 1.915 10.665 11.373 1.00 0.00 C ATOM 1737 CG1 VAL A 106 0.533 10.135 11.024 1.00 0.00 C ATOM 1738 CG2 VAL A 106 2.848 9.531 11.773 1.00 0.00 C ATOM 0 H VAL A 106 3.356 9.859 9.143 1.00 0.00 H new ATOM 0 HA VAL A 106 1.794 12.243 9.909 1.00 0.00 H new ATOM 0 HB VAL A 106 1.816 11.335 12.227 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.135 9.574 11.869 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.130 10.970 10.798 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.603 9.481 10.155 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.414 8.980 12.608 1.00 0.00 H new ATOM 0 HG22 VAL A 106 2.986 8.858 10.927 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.813 9.942 12.072 1.00 0.00 H new ATOM 1748 N ALA A 107 3.713 13.256 11.289 1.00 0.00 N ATOM 1749 CA ALA A 107 4.891 13.972 11.761 1.00 0.00 C ATOM 1750 C ALA A 107 4.589 14.749 13.037 1.00 0.00 C ATOM 1751 O ALA A 107 3.499 15.301 13.196 1.00 0.00 O ATOM 1752 CB ALA A 107 5.407 14.910 10.678 1.00 0.00 C ATOM 0 H ALA A 107 2.827 13.712 11.508 1.00 0.00 H new ATOM 0 HA ALA A 107 5.664 13.238 11.990 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.287 15.439 11.044 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.672 14.332 9.793 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.631 15.631 10.421 1.00 0.00 H new ATOM 1758 N GLY A 108 5.559 14.791 13.944 1.00 0.00 N ATOM 1759 CA GLY A 108 5.377 15.504 15.194 1.00 0.00 C ATOM 1760 C GLY A 108 4.935 14.598 16.326 1.00 0.00 C ATOM 1761 O GLY A 108 5.188 14.889 17.495 1.00 0.00 O ATOM 0 H GLY A 108 6.469 14.343 13.835 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.312 15.992 15.469 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.636 16.291 15.054 1.00 0.00 H new ATOM 1765 N VAL A 109 4.273 13.498 15.981 1.00 0.00 N ATOM 1766 CA VAL A 109 3.797 12.551 16.983 1.00 0.00 C ATOM 1767 C VAL A 109 4.875 11.534 17.339 1.00 0.00 C ATOM 1768 O VAL A 109 5.763 11.248 16.536 1.00 0.00 O ATOM 1769 CB VAL A 109 2.536 11.807 16.502 1.00 0.00 C ATOM 1770 CG1 VAL A 109 1.399 12.789 16.269 1.00 0.00 C ATOM 1771 CG2 VAL A 109 2.830 11.002 15.241 1.00 0.00 C ATOM 0 H VAL A 109 4.055 13.241 15.018 1.00 0.00 H new ATOM 0 HA VAL A 109 3.547 13.132 17.871 1.00 0.00 H new ATOM 0 HB VAL A 109 2.230 11.108 17.280 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.515 12.249 15.930 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.171 13.309 17.199 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.694 13.514 15.511 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.925 10.485 14.920 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.164 11.674 14.450 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.611 10.271 15.450 1.00 0.00 H new ATOM 1781 N THR A 110 4.793 10.990 18.549 1.00 0.00 N ATOM 1782 CA THR A 110 5.762 10.005 19.013 1.00 0.00 C ATOM 1783 C THR A 110 5.646 8.710 18.218 1.00 0.00 C ATOM 1784 O THR A 110 4.665 8.490 17.509 1.00 0.00 O ATOM 1785 CB THR A 110 5.560 9.723 20.502 1.00 0.00 C ATOM 1786 OG1 THR A 110 4.310 9.097 20.729 1.00 0.00 O ATOM 1787 CG2 THR A 110 5.613 10.968 21.360 1.00 0.00 C ATOM 0 H THR A 110 4.064 11.215 19.226 1.00 0.00 H new ATOM 0 HA THR A 110 6.760 10.415 18.860 1.00 0.00 H new ATOM 0 HB THR A 110 6.386 9.071 20.786 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.200 8.923 21.687 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.462 10.697 22.405 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.585 11.447 21.246 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.829 11.659 21.048 1.00 0.00 H new ATOM 1795 N GLU A 111 6.657 7.855 18.339 1.00 0.00 N ATOM 1796 CA GLU A 111 6.671 6.580 17.630 1.00 0.00 C ATOM 1797 C GLU A 111 5.476 5.718 18.029 1.00 0.00 C ATOM 1798 O GLU A 111 4.864 5.062 17.187 1.00 0.00 O ATOM 1799 CB GLU A 111 7.974 5.830 17.916 1.00 0.00 C ATOM 1800 CG GLU A 111 8.067 4.481 17.222 1.00 0.00 C ATOM 1801 CD GLU A 111 9.412 3.811 17.424 1.00 0.00 C ATOM 1802 OE1 GLU A 111 10.438 4.413 17.044 1.00 0.00 O ATOM 1803 OE2 GLU A 111 9.438 2.685 17.964 1.00 0.00 O ATOM 0 H GLU A 111 7.477 8.022 18.922 1.00 0.00 H new ATOM 0 HA GLU A 111 6.604 6.787 16.562 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.815 6.449 17.603 1.00 0.00 H new ATOM 0 HB3 GLU A 111 8.070 5.683 18.992 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.280 3.828 17.599 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.888 4.613 16.155 1.00 0.00 H new ATOM 1810 N GLU A 112 5.153 5.722 19.319 1.00 0.00 N ATOM 1811 CA GLU A 112 4.034 4.937 19.828 1.00 0.00 C ATOM 1812 C GLU A 112 2.712 5.421 19.241 1.00 0.00 C ATOM 1813 O GLU A 112 1.886 4.621 18.804 1.00 0.00 O ATOM 1814 CB GLU A 112 3.984 5.015 21.354 1.00 0.00 C ATOM 1815 CG GLU A 112 3.531 3.723 22.014 1.00 0.00 C ATOM 1816 CD GLU A 112 3.416 3.847 23.521 1.00 0.00 C ATOM 1817 OE1 GLU A 112 4.446 4.116 24.175 1.00 0.00 O ATOM 1818 OE2 GLU A 112 2.296 3.675 24.048 1.00 0.00 O ATOM 0 H GLU A 112 5.650 6.259 20.030 1.00 0.00 H new ATOM 0 HA GLU A 112 4.185 3.901 19.526 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.973 5.277 21.729 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.309 5.819 21.647 1.00 0.00 H new ATOM 0 HG2 GLU A 112 2.566 3.428 21.603 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.237 2.929 21.771 1.00 0.00 H new ATOM 1825 N GLN A 113 2.516 6.736 19.235 1.00 0.00 N ATOM 1826 CA GLN A 113 1.292 7.323 18.702 1.00 0.00 C ATOM 1827 C GLN A 113 1.290 7.288 17.177 1.00 0.00 C ATOM 1828 O GLN A 113 0.251 7.079 16.551 1.00 0.00 O ATOM 1829 CB GLN A 113 1.138 8.764 19.192 1.00 0.00 C ATOM 1830 CG GLN A 113 1.121 8.892 20.707 1.00 0.00 C ATOM 1831 CD GLN A 113 0.616 10.244 21.172 1.00 0.00 C ATOM 1832 OE1 GLN A 113 -0.143 10.337 22.137 1.00 0.00 O ATOM 1833 NE2 GLN A 113 1.036 11.302 20.487 1.00 0.00 N ATOM 0 H GLN A 113 3.188 7.414 19.593 1.00 0.00 H new ATOM 0 HA GLN A 113 0.449 6.732 19.061 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.956 9.364 18.794 1.00 0.00 H new ATOM 0 HB3 GLN A 113 0.214 9.179 18.790 1.00 0.00 H new ATOM 0 HG2 GLN A 113 0.490 8.109 21.127 1.00 0.00 H new ATOM 0 HG3 GLN A 113 2.128 8.732 21.093 1.00 0.00 H new ATOM 0 HE21 GLN A 113 1.665 11.179 19.694 1.00 0.00 H new ATOM 0 HE22 GLN A 113 0.729 12.237 20.755 1.00 0.00 H new ATOM 1842 N ALA A 114 2.461 7.498 16.586 1.00 0.00 N ATOM 1843 CA ALA A 114 2.597 7.496 15.136 1.00 0.00 C ATOM 1844 C ALA A 114 2.459 6.088 14.566 1.00 0.00 C ATOM 1845 O ALA A 114 1.720 5.866 13.606 1.00 0.00 O ATOM 1846 CB ALA A 114 3.935 8.095 14.738 1.00 0.00 C ATOM 0 H ALA A 114 3.330 7.672 17.090 1.00 0.00 H new ATOM 0 HA ALA A 114 1.793 8.104 14.721 1.00 0.00 H new ATOM 0 HB1 ALA A 114 4.028 8.089 13.652 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.997 9.121 15.102 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.742 7.506 15.174 1.00 0.00 H new ATOM 1852 N MET A 115 3.173 5.139 15.161 1.00 0.00 N ATOM 1853 CA MET A 115 3.128 3.753 14.709 1.00 0.00 C ATOM 1854 C MET A 115 1.727 3.177 14.872 1.00 0.00 C ATOM 1855 O MET A 115 1.190 2.557 13.954 1.00 0.00 O ATOM 1856 CB MET A 115 4.138 2.908 15.485 1.00 0.00 C ATOM 1857 CG MET A 115 5.586 3.232 15.150 1.00 0.00 C ATOM 1858 SD MET A 115 6.410 1.904 14.249 1.00 0.00 S ATOM 1859 CE MET A 115 7.572 2.838 13.258 1.00 0.00 C ATOM 0 H MET A 115 3.789 5.304 15.957 1.00 0.00 H new ATOM 0 HA MET A 115 3.389 3.731 13.651 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.979 3.056 16.553 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.953 1.854 15.278 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.621 4.145 14.555 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.131 3.432 16.072 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.951 2.209 12.453 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.071 3.708 12.833 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.402 3.167 13.884 1.00 0.00 H new ATOM 1869 N GLU A 116 1.137 3.387 16.044 1.00 0.00 N ATOM 1870 CA GLU A 116 -0.204 2.892 16.320 1.00 0.00 C ATOM 1871 C GLU A 116 -1.221 3.557 15.400 1.00 0.00 C ATOM 1872 O GLU A 116 -2.047 2.885 14.782 1.00 0.00 O ATOM 1873 CB GLU A 116 -0.577 3.144 17.782 1.00 0.00 C ATOM 1874 CG GLU A 116 -1.575 2.140 18.337 1.00 0.00 C ATOM 1875 CD GLU A 116 -1.370 1.870 19.814 1.00 0.00 C ATOM 1876 OE1 GLU A 116 -0.236 2.066 20.302 1.00 0.00 O ATOM 1877 OE2 GLU A 116 -2.342 1.462 20.484 1.00 0.00 O ATOM 0 H GLU A 116 1.567 3.896 16.816 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.215 1.818 16.135 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.328 3.118 18.389 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -0.994 4.147 17.874 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.587 2.512 18.177 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.488 1.204 17.785 1.00 0.00 H new ATOM 1884 N ALA A 117 -1.151 4.882 15.309 1.00 0.00 N ATOM 1885 CA ALA A 117 -2.063 5.637 14.459 1.00 0.00 C ATOM 1886 C ALA A 117 -1.992 5.149 13.016 1.00 0.00 C ATOM 1887 O ALA A 117 -3.017 4.882 12.388 1.00 0.00 O ATOM 1888 CB ALA A 117 -1.741 7.123 14.530 1.00 0.00 C ATOM 0 H ALA A 117 -0.473 5.453 15.813 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.078 5.478 14.822 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.430 7.675 13.891 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.844 7.469 15.558 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.718 7.290 14.192 1.00 0.00 H new ATOM 1894 N LEU A 118 -0.775 5.021 12.501 1.00 0.00 N ATOM 1895 CA LEU A 118 -0.570 4.553 11.136 1.00 0.00 C ATOM 1896 C LEU A 118 -1.121 3.140 10.970 1.00 0.00 C ATOM 1897 O LEU A 118 -1.578 2.762 9.891 1.00 0.00 O ATOM 1898 CB LEU A 118 0.922 4.580 10.783 1.00 0.00 C ATOM 1899 CG LEU A 118 1.418 5.837 10.053 1.00 0.00 C ATOM 1900 CD1 LEU A 118 0.562 7.051 10.390 1.00 0.00 C ATOM 1901 CD2 LEU A 118 2.874 6.106 10.401 1.00 0.00 C ATOM 0 H LEU A 118 0.084 5.235 13.008 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.104 5.219 10.458 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.495 4.469 11.704 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.144 3.712 10.162 1.00 0.00 H new ATOM 0 HG LEU A 118 1.334 5.657 8.981 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.941 7.923 9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.469 6.863 10.092 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.601 7.237 11.463 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.214 6.999 9.877 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.969 6.257 11.476 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.484 5.254 10.099 1.00 0.00 H new ATOM 1913 N ARG A 119 -1.078 2.367 12.051 1.00 0.00 N ATOM 1914 CA ARG A 119 -1.576 0.997 12.032 1.00 0.00 C ATOM 1915 C ARG A 119 -3.101 0.978 12.029 1.00 0.00 C ATOM 1916 O ARG A 119 -3.721 0.176 11.331 1.00 0.00 O ATOM 1917 CB ARG A 119 -1.040 0.221 13.237 1.00 0.00 C ATOM 1918 CG ARG A 119 -0.358 -1.087 12.864 1.00 0.00 C ATOM 1919 CD ARG A 119 0.998 -1.224 13.536 1.00 0.00 C ATOM 1920 NE ARG A 119 1.914 -2.056 12.758 1.00 0.00 N ATOM 1921 CZ ARG A 119 3.205 -2.204 13.043 1.00 0.00 C ATOM 1922 NH1 ARG A 119 3.738 -1.581 14.088 1.00 0.00 N ATOM 1923 NH2 ARG A 119 3.967 -2.980 12.284 1.00 0.00 N ATOM 0 H ARG A 119 -0.703 2.667 12.951 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.224 0.517 11.119 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.332 0.849 13.778 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.864 0.010 13.919 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -0.994 -1.924 13.152 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.235 -1.138 11.782 1.00 0.00 H new ATOM 0 HD2 ARG A 119 1.435 -0.235 13.674 1.00 0.00 H new ATOM 0 HD3 ARG A 119 0.869 -1.657 14.528 1.00 0.00 H new ATOM 0 HE ARG A 119 1.541 -2.552 11.949 1.00 0.00 H new ATOM 0 HH11 ARG A 119 3.157 -0.985 14.677 1.00 0.00 H new ATOM 0 HH12 ARG A 119 4.729 -1.699 14.301 1.00 0.00 H new ATOM 0 HH21 ARG A 119 3.563 -3.463 11.482 1.00 0.00 H new ATOM 0 HH22 ARG A 119 4.957 -3.093 12.503 1.00 0.00 H new ATOM 1937 N ILE A 120 -3.703 1.873 12.811 1.00 0.00 N ATOM 1938 CA ILE A 120 -5.157 1.961 12.892 1.00 0.00 C ATOM 1939 C ILE A 120 -5.761 2.176 11.507 1.00 0.00 C ATOM 1940 O ILE A 120 -6.805 1.610 11.179 1.00 0.00 O ATOM 1941 CB ILE A 120 -5.600 3.107 13.828 1.00 0.00 C ATOM 1942 CG1 ILE A 120 -5.097 2.853 15.250 1.00 0.00 C ATOM 1943 CG2 ILE A 120 -7.116 3.257 13.823 1.00 0.00 C ATOM 1944 CD1 ILE A 120 -4.918 4.117 16.062 1.00 0.00 C ATOM 0 H ILE A 120 -3.206 2.545 13.396 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.517 1.017 13.302 1.00 0.00 H new ATOM 0 HB ILE A 120 -5.164 4.036 13.460 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.800 2.197 15.764 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.145 2.324 15.201 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.403 4.070 14.490 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.456 3.479 12.812 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.575 2.329 14.164 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.559 3.861 17.059 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.193 4.765 15.571 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -5.873 4.636 16.142 1.00 0.00 H new ATOM 1956 N ALA A 121 -5.093 2.990 10.696 1.00 0.00 N ATOM 1957 CA ALA A 121 -5.560 3.270 9.345 1.00 0.00 C ATOM 1958 C ALA A 121 -5.563 2.000 8.503 1.00 0.00 C ATOM 1959 O ALA A 121 -6.500 1.746 7.746 1.00 0.00 O ATOM 1960 CB ALA A 121 -4.690 4.335 8.695 1.00 0.00 C ATOM 0 H ALA A 121 -4.228 3.466 10.951 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.582 3.644 9.405 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.051 4.534 7.686 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.736 5.251 9.284 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.659 3.984 8.649 1.00 0.00 H new ATOM 1966 N GLY A 122 -4.509 1.202 8.647 1.00 0.00 N ATOM 1967 CA GLY A 122 -4.407 -0.037 7.898 1.00 0.00 C ATOM 1968 C GLY A 122 -5.300 -1.128 8.458 1.00 0.00 C ATOM 1969 O GLY A 122 -5.642 -2.080 7.756 1.00 0.00 O ATOM 0 H GLY A 122 -3.724 1.392 9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.673 0.148 6.857 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.372 -0.379 7.906 1.00 0.00 H new ATOM 1973 N HIS A 123 -5.679 -0.992 9.726 1.00 0.00 N ATOM 1974 CA HIS A 123 -6.538 -1.975 10.376 1.00 0.00 C ATOM 1975 C HIS A 123 -7.855 -2.127 9.623 1.00 0.00 C ATOM 1976 O HIS A 123 -8.364 -3.237 9.459 1.00 0.00 O ATOM 1977 CB HIS A 123 -6.812 -1.568 11.825 1.00 0.00 C ATOM 1978 CG HIS A 123 -7.020 -2.732 12.744 1.00 0.00 C ATOM 1979 ND1 HIS A 123 -6.307 -3.909 12.642 1.00 0.00 N ATOM 1980 CD2 HIS A 123 -7.866 -2.897 13.787 1.00 0.00 C ATOM 1981 CE1 HIS A 123 -6.708 -4.746 13.582 1.00 0.00 C ATOM 1982 NE2 HIS A 123 -7.652 -4.157 14.290 1.00 0.00 N ATOM 0 H HIS A 123 -5.405 -0.211 10.322 1.00 0.00 H new ATOM 0 HA HIS A 123 -6.020 -2.934 10.367 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -5.976 -0.972 12.191 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -7.695 -0.930 11.854 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -8.577 -2.173 14.155 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -6.327 -5.744 13.743 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -8.143 -4.570 15.083 1.00 0.00 H new ATOM 1991 N LYS A 124 -8.401 -1.007 9.162 1.00 0.00 N ATOM 1992 CA LYS A 124 -9.658 -1.018 8.422 1.00 0.00 C ATOM 1993 C LYS A 124 -9.420 -1.216 6.925 1.00 0.00 C ATOM 1994 O LYS A 124 -10.368 -1.246 6.139 1.00 0.00 O ATOM 1995 CB LYS A 124 -10.426 0.285 8.659 1.00 0.00 C ATOM 1996 CG LYS A 124 -9.577 1.534 8.491 1.00 0.00 C ATOM 1997 CD LYS A 124 -9.202 2.139 9.834 1.00 0.00 C ATOM 1998 CE LYS A 124 -10.234 3.159 10.291 1.00 0.00 C ATOM 1999 NZ LYS A 124 -9.823 3.837 11.552 1.00 0.00 N ATOM 0 H LYS A 124 -7.993 -0.080 9.287 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.251 -1.857 8.787 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.267 0.332 7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.843 0.273 9.666 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.672 1.288 7.937 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.123 2.269 7.900 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -9.115 1.348 10.579 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.225 2.616 9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.379 3.904 9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -11.193 2.663 10.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.519 4.571 11.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.775 3.139 12.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.889 4.275 11.422 1.00 0.00 H new ATOM 2013 N LEU A 125 -8.156 -1.355 6.534 1.00 0.00 N ATOM 2014 CA LEU A 125 -7.810 -1.556 5.131 1.00 0.00 C ATOM 2015 C LEU A 125 -7.919 -3.030 4.755 1.00 0.00 C ATOM 2016 O LEU A 125 -7.770 -3.909 5.605 1.00 0.00 O ATOM 2017 CB LEU A 125 -6.392 -1.051 4.850 1.00 0.00 C ATOM 2018 CG LEU A 125 -6.245 0.469 4.762 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -4.799 0.851 4.483 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -7.161 1.034 3.689 1.00 0.00 C ATOM 0 H LEU A 125 -7.357 -1.332 7.167 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.514 -0.987 4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.731 -1.419 5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.048 -1.488 3.913 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.535 0.897 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.714 1.936 4.424 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.163 0.481 5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.482 0.410 3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.042 2.116 3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.903 0.598 2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.196 0.793 3.931 1.00 0.00 H new ATOM 2032 N PRO A 126 -8.182 -3.322 3.470 1.00 0.00 N ATOM 2033 CA PRO A 126 -8.315 -4.691 2.981 1.00 0.00 C ATOM 2034 C PRO A 126 -6.977 -5.310 2.579 1.00 0.00 C ATOM 2035 O PRO A 126 -6.934 -6.251 1.786 1.00 0.00 O ATOM 2036 CB PRO A 126 -9.212 -4.515 1.760 1.00 0.00 C ATOM 2037 CG PRO A 126 -8.860 -3.166 1.223 1.00 0.00 C ATOM 2038 CD PRO A 126 -8.381 -2.337 2.391 1.00 0.00 C ATOM 0 HA PRO A 126 -8.710 -5.366 3.740 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.032 -5.295 1.020 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.266 -4.571 2.032 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -8.084 -3.244 0.462 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.725 -2.702 0.750 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.456 -1.812 2.155 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.114 -1.581 2.671 1.00 0.00 H new ATOM 2046 N ILE A 127 -5.887 -4.779 3.127 1.00 0.00 N ATOM 2047 CA ILE A 127 -4.555 -5.285 2.820 1.00 0.00 C ATOM 2048 C ILE A 127 -3.596 -5.060 3.984 1.00 0.00 C ATOM 2049 O ILE A 127 -3.900 -4.314 4.916 1.00 0.00 O ATOM 2050 CB ILE A 127 -3.978 -4.620 1.556 1.00 0.00 C ATOM 2051 CG1 ILE A 127 -4.159 -3.103 1.620 1.00 0.00 C ATOM 2052 CG2 ILE A 127 -4.643 -5.187 0.312 1.00 0.00 C ATOM 2053 CD1 ILE A 127 -3.243 -2.425 2.615 1.00 0.00 C ATOM 0 H ILE A 127 -5.901 -4.000 3.785 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.659 -6.355 2.643 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.911 -4.835 1.505 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.982 -2.682 0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -5.194 -2.880 1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.226 -4.708 -0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.465 -6.261 0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.716 -4.999 0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.427 -1.351 2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -3.436 -2.818 3.613 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.205 -2.617 2.344 1.00 0.00 H new ATOM 2065 N LYS A 128 -2.439 -5.711 3.925 1.00 0.00 N ATOM 2066 CA LYS A 128 -1.435 -5.585 4.976 1.00 0.00 C ATOM 2067 C LYS A 128 -0.642 -4.290 4.824 1.00 0.00 C ATOM 2068 O LYS A 128 -0.253 -3.913 3.719 1.00 0.00 O ATOM 2069 CB LYS A 128 -0.487 -6.786 4.948 1.00 0.00 C ATOM 2070 CG LYS A 128 -0.696 -7.752 6.103 1.00 0.00 C ATOM 2071 CD LYS A 128 -0.126 -7.202 7.400 1.00 0.00 C ATOM 2072 CE LYS A 128 0.404 -8.313 8.292 1.00 0.00 C ATOM 2073 NZ LYS A 128 -0.668 -9.267 8.686 1.00 0.00 N ATOM 0 H LYS A 128 -2.173 -6.331 3.160 1.00 0.00 H new ATOM 0 HA LYS A 128 -1.951 -5.559 5.936 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.620 -7.322 4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.542 -6.427 4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -1.761 -7.948 6.227 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.222 -8.706 5.871 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.677 -6.499 7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.898 -6.645 7.931 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.195 -8.851 7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.850 -7.879 9.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.299 -9.928 9.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.472 -8.741 9.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.983 -9.799 7.850 1.00 0.00 H new ATOM 2087 N THR A 129 -0.403 -3.617 5.945 1.00 0.00 N ATOM 2088 CA THR A 129 0.348 -2.367 5.945 1.00 0.00 C ATOM 2089 C THR A 129 1.300 -2.311 7.135 1.00 0.00 C ATOM 2090 O THR A 129 1.068 -2.957 8.157 1.00 0.00 O ATOM 2091 CB THR A 129 -0.606 -1.172 5.986 1.00 0.00 C ATOM 2092 OG1 THR A 129 -1.192 -1.042 7.269 1.00 0.00 O ATOM 2093 CG2 THR A 129 -1.729 -1.263 4.976 1.00 0.00 C ATOM 0 H THR A 129 -0.719 -3.917 6.867 1.00 0.00 H new ATOM 0 HA THR A 129 0.933 -2.322 5.027 1.00 0.00 H new ATOM 0 HB THR A 129 0.009 -0.306 5.742 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.822 -1.778 7.417 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.367 -0.383 5.061 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.311 -1.313 3.971 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.319 -2.159 5.168 1.00 0.00 H new ATOM 2101 N LYS A 130 2.374 -1.539 6.999 1.00 0.00 N ATOM 2102 CA LYS A 130 3.355 -1.411 8.071 1.00 0.00 C ATOM 2103 C LYS A 130 3.849 0.027 8.200 1.00 0.00 C ATOM 2104 O LYS A 130 3.781 0.806 7.249 1.00 0.00 O ATOM 2105 CB LYS A 130 4.540 -2.344 7.816 1.00 0.00 C ATOM 2106 CG LYS A 130 5.161 -2.175 6.440 1.00 0.00 C ATOM 2107 CD LYS A 130 6.571 -2.741 6.391 1.00 0.00 C ATOM 2108 CE LYS A 130 7.392 -2.095 5.286 1.00 0.00 C ATOM 2109 NZ LYS A 130 8.840 -2.415 5.410 1.00 0.00 N ATOM 0 H LYS A 130 2.586 -0.996 6.162 1.00 0.00 H new ATOM 0 HA LYS A 130 2.868 -1.691 9.005 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.302 -2.165 8.574 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.211 -3.376 7.933 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.541 -2.675 5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.183 -1.117 6.177 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.062 -2.582 7.351 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.527 -3.818 6.231 1.00 0.00 H new ATOM 0 HE2 LYS A 130 7.027 -2.435 4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.255 -1.014 5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.364 -1.956 4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.195 -2.068 6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 8.974 -3.445 5.355 1.00 0.00 H new ATOM 2123 N ILE A 131 4.352 0.370 9.383 1.00 0.00 N ATOM 2124 CA ILE A 131 4.869 1.711 9.635 1.00 0.00 C ATOM 2125 C ILE A 131 6.318 1.817 9.177 1.00 0.00 C ATOM 2126 O ILE A 131 7.107 0.895 9.381 1.00 0.00 O ATOM 2127 CB ILE A 131 4.801 2.090 11.132 1.00 0.00 C ATOM 2128 CG1 ILE A 131 3.585 1.448 11.806 1.00 0.00 C ATOM 2129 CG2 ILE A 131 4.768 3.604 11.294 1.00 0.00 C ATOM 2130 CD1 ILE A 131 2.272 1.772 11.131 1.00 0.00 C ATOM 0 H ILE A 131 4.412 -0.262 10.181 1.00 0.00 H new ATOM 0 HA ILE A 131 4.239 2.399 9.071 1.00 0.00 H new ATOM 0 HB ILE A 131 5.697 1.707 11.622 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.718 0.366 11.821 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.540 1.778 12.844 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.720 3.856 12.353 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.669 4.036 10.859 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.891 4.005 10.786 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.458 1.282 11.665 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.115 2.851 11.140 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.295 1.417 10.101 1.00 0.00 H new ATOM 2142 N VAL A 132 6.668 2.939 8.561 1.00 0.00 N ATOM 2143 CA VAL A 132 8.029 3.139 8.084 1.00 0.00 C ATOM 2144 C VAL A 132 8.434 4.608 8.107 1.00 0.00 C ATOM 2145 O VAL A 132 7.718 5.472 7.602 1.00 0.00 O ATOM 2146 CB VAL A 132 8.213 2.605 6.650 1.00 0.00 C ATOM 2147 CG1 VAL A 132 7.664 1.194 6.525 1.00 0.00 C ATOM 2148 CG2 VAL A 132 7.551 3.533 5.644 1.00 0.00 C ATOM 0 H VAL A 132 6.034 3.718 8.381 1.00 0.00 H new ATOM 0 HA VAL A 132 8.668 2.581 8.768 1.00 0.00 H new ATOM 0 HB VAL A 132 9.281 2.572 6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 132 7.805 0.838 5.504 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.192 0.536 7.215 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.601 1.195 6.766 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.692 3.139 4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.485 3.603 5.860 1.00 0.00 H new ATOM 0 HG23 VAL A 132 8.001 4.524 5.712 1.00 0.00 H new ATOM 2158 N ARG A 133 9.600 4.873 8.674 1.00 0.00 N ATOM 2159 CA ARG A 133 10.133 6.225 8.743 1.00 0.00 C ATOM 2160 C ARG A 133 10.506 6.711 7.346 1.00 0.00 C ATOM 2161 O ARG A 133 10.566 5.921 6.406 1.00 0.00 O ATOM 2162 CB ARG A 133 11.346 6.279 9.674 1.00 0.00 C ATOM 2163 CG ARG A 133 11.197 7.281 10.808 1.00 0.00 C ATOM 2164 CD ARG A 133 11.947 6.832 12.053 1.00 0.00 C ATOM 2165 NE ARG A 133 12.939 7.818 12.477 1.00 0.00 N ATOM 2166 CZ ARG A 133 13.966 7.539 13.276 1.00 0.00 C ATOM 2167 NH1 ARG A 133 14.139 6.309 13.744 1.00 0.00 N ATOM 2168 NH2 ARG A 133 14.823 8.495 13.610 1.00 0.00 N ATOM 0 H ARG A 133 10.200 4.164 9.096 1.00 0.00 H new ATOM 0 HA ARG A 133 9.365 6.883 9.149 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.515 5.288 10.095 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.231 6.532 9.090 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.572 8.253 10.487 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.141 7.409 11.045 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.237 6.660 12.862 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.442 5.881 11.856 1.00 0.00 H new ATOM 0 HE ARG A 133 12.838 8.776 12.141 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.482 5.570 13.492 1.00 0.00 H new ATOM 0 HH12 ARG A 133 14.928 6.103 14.356 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.694 9.442 13.254 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.611 8.283 14.222 1.00 0.00 H new ATOM 2182 N ARG A 134 10.730 8.015 7.203 1.00 0.00 N ATOM 2183 CA ARG A 134 11.068 8.603 5.902 1.00 0.00 C ATOM 2184 C ARG A 134 12.284 7.960 5.241 1.00 0.00 C ATOM 2185 O ARG A 134 12.683 8.351 4.143 1.00 0.00 O ATOM 2186 CB ARG A 134 11.286 10.113 6.026 1.00 0.00 C ATOM 2187 CG ARG A 134 10.340 10.796 7.001 1.00 0.00 C ATOM 2188 CD ARG A 134 10.256 12.292 6.744 1.00 0.00 C ATOM 2189 NE ARG A 134 11.251 13.037 7.514 1.00 0.00 N ATOM 2190 CZ ARG A 134 12.497 13.262 7.102 1.00 0.00 C ATOM 2191 NH1 ARG A 134 12.911 12.802 5.928 1.00 0.00 N ATOM 2192 NH2 ARG A 134 13.334 13.950 7.868 1.00 0.00 N ATOM 0 H ARG A 134 10.684 8.687 7.969 1.00 0.00 H new ATOM 0 HA ARG A 134 10.212 8.405 5.257 1.00 0.00 H new ATOM 0 HB2 ARG A 134 12.313 10.297 6.343 1.00 0.00 H new ATOM 0 HB3 ARG A 134 11.169 10.569 5.043 1.00 0.00 H new ATOM 0 HG2 ARG A 134 9.347 10.355 6.915 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.679 10.620 8.022 1.00 0.00 H new ATOM 0 HD2 ARG A 134 10.401 12.486 5.681 1.00 0.00 H new ATOM 0 HD3 ARG A 134 9.258 12.648 7.000 1.00 0.00 H new ATOM 0 HE ARG A 134 10.973 13.407 8.423 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.273 12.272 5.334 1.00 0.00 H new ATOM 0 HH12 ARG A 134 13.867 12.979 5.619 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.023 14.306 8.772 1.00 0.00 H new ATOM 0 HH22 ARG A 134 14.289 14.123 7.553 1.00 0.00 H new ATOM 2206 N ASP A 135 12.865 6.990 5.904 1.00 0.00 N ATOM 2207 CA ASP A 135 14.033 6.298 5.386 1.00 0.00 C ATOM 2208 C ASP A 135 14.264 4.973 6.103 1.00 0.00 C ATOM 2209 O ASP A 135 15.397 4.500 6.201 1.00 0.00 O ATOM 2210 CB ASP A 135 15.242 7.191 5.559 1.00 0.00 C ATOM 2211 CG ASP A 135 15.487 8.082 4.356 1.00 0.00 C ATOM 2212 OD1 ASP A 135 15.264 7.617 3.218 1.00 0.00 O ATOM 2213 OD2 ASP A 135 15.903 9.243 4.553 1.00 0.00 O ATOM 0 H ASP A 135 12.548 6.655 6.814 1.00 0.00 H new ATOM 0 HA ASP A 135 13.868 6.077 4.331 1.00 0.00 H new ATOM 0 HB2 ASP A 135 15.107 7.812 6.445 1.00 0.00 H new ATOM 0 HB3 ASP A 135 16.123 6.573 5.734 1.00 0.00 H new ATOM 2218 N ALA A 136 13.192 4.384 6.613 1.00 0.00 N ATOM 2219 CA ALA A 136 13.291 3.121 7.333 1.00 0.00 C ATOM 2220 C ALA A 136 12.557 1.999 6.612 1.00 0.00 C ATOM 2221 O ALA A 136 11.353 1.823 6.800 1.00 0.00 O ATOM 2222 CB ALA A 136 12.664 3.320 8.687 1.00 0.00 C ATOM 0 H ALA A 136 12.246 4.758 6.542 1.00 0.00 H new ATOM 0 HA ALA A 136 14.341 2.837 7.407 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.721 2.391 9.254 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.197 4.106 9.223 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.620 3.607 8.566 1.00 0.00 H new ATOM 2228 N TYR A 137 13.270 1.236 5.792 1.00 0.00 N ATOM 2229 CA TYR A 137 12.646 0.139 5.068 1.00 0.00 C ATOM 2230 C TYR A 137 13.396 -1.176 5.252 1.00 0.00 C ATOM 2231 O TYR A 137 14.547 -1.309 4.840 1.00 0.00 O ATOM 2232 CB TYR A 137 12.463 0.521 3.597 1.00 0.00 C ATOM 2233 CG TYR A 137 11.379 1.563 3.448 1.00 0.00 C ATOM 2234 CD1 TYR A 137 11.457 2.749 4.161 1.00 0.00 C ATOM 2235 CD2 TYR A 137 10.265 1.354 2.649 1.00 0.00 C ATOM 2236 CE1 TYR A 137 10.474 3.698 4.093 1.00 0.00 C ATOM 2237 CE2 TYR A 137 9.261 2.304 2.570 1.00 0.00 C ATOM 2238 CZ TYR A 137 9.368 3.474 3.296 1.00 0.00 C ATOM 2239 OH TYR A 137 8.371 4.418 3.221 1.00 0.00 O ATOM 0 H TYR A 137 14.267 1.355 5.614 1.00 0.00 H new ATOM 0 HA TYR A 137 11.657 -0.035 5.491 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.401 0.905 3.196 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.206 -0.364 3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.318 2.929 4.788 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.180 0.439 2.082 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.562 4.614 4.658 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.398 2.131 1.944 1.00 0.00 H new ATOM 0 HH TYR A 137 8.589 5.069 2.522 1.00 0.00 H new ATOM 2249 N ASP A 138 12.733 -2.146 5.875 1.00 0.00 N ATOM 2250 CA ASP A 138 13.333 -3.453 6.114 1.00 0.00 C ATOM 2251 C ASP A 138 12.590 -4.540 5.343 1.00 0.00 C ATOM 2252 O ASP A 138 11.482 -4.928 5.711 1.00 0.00 O ATOM 2253 CB ASP A 138 13.328 -3.775 7.612 1.00 0.00 C ATOM 2254 CG ASP A 138 14.721 -3.777 8.209 1.00 0.00 C ATOM 2255 OD1 ASP A 138 15.220 -2.685 8.554 1.00 0.00 O ATOM 2256 OD2 ASP A 138 15.313 -4.869 8.332 1.00 0.00 O ATOM 0 H ASP A 138 11.779 -2.051 6.223 1.00 0.00 H new ATOM 0 HA ASP A 138 14.364 -3.423 5.761 1.00 0.00 H new ATOM 0 HB2 ASP A 138 12.713 -3.043 8.136 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.867 -4.750 7.769 1.00 0.00 H new ATOM 2261 N GLU A 139 13.208 -5.025 4.270 1.00 0.00 N ATOM 2262 CA GLU A 139 12.603 -6.066 3.448 1.00 0.00 C ATOM 2263 C GLU A 139 12.605 -7.406 4.175 1.00 0.00 C ATOM 2264 O GLU A 139 13.658 -7.911 4.565 1.00 0.00 O ATOM 2265 CB GLU A 139 13.350 -6.193 2.118 1.00 0.00 C ATOM 2266 CG GLU A 139 12.825 -5.264 1.035 1.00 0.00 C ATOM 2267 CD GLU A 139 11.367 -5.518 0.706 1.00 0.00 C ATOM 2268 OE1 GLU A 139 11.095 -6.358 -0.177 1.00 0.00 O ATOM 2269 OE2 GLU A 139 10.497 -4.875 1.331 1.00 0.00 O ATOM 0 H GLU A 139 14.125 -4.714 3.951 1.00 0.00 H new ATOM 0 HA GLU A 139 11.569 -5.783 3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.407 -5.985 2.283 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.279 -7.223 1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.946 -4.230 1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.424 -5.388 0.133 1.00 0.00 H new ATOM 2276 N ALA A 140 11.418 -7.978 4.354 1.00 0.00 N ATOM 2277 CA ALA A 140 11.284 -9.260 5.034 1.00 0.00 C ATOM 2278 C ALA A 140 11.409 -10.417 4.050 1.00 0.00 C ATOM 2279 O ALA A 140 10.430 -10.819 3.420 1.00 0.00 O ATOM 2280 CB ALA A 140 9.955 -9.331 5.770 1.00 0.00 C ATOM 0 H ALA A 140 10.537 -7.574 4.038 1.00 0.00 H new ATOM 0 HA ALA A 140 12.093 -9.345 5.760 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.869 -10.294 6.273 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.904 -8.530 6.508 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.138 -9.220 5.057 1.00 0.00 H new ATOM 2286 N GLN A 141 12.620 -10.949 3.921 1.00 0.00 N ATOM 2287 CA GLN A 141 12.874 -12.059 3.011 1.00 0.00 C ATOM 2288 C GLN A 141 12.849 -13.390 3.756 1.00 0.00 C ATOM 2289 O GLN A 141 12.331 -14.375 3.188 1.00 0.00 O ATOM 2290 CB GLN A 141 14.226 -11.877 2.316 1.00 0.00 C ATOM 2291 CG GLN A 141 14.224 -12.310 0.859 1.00 0.00 C ATOM 2292 CD GLN A 141 14.944 -11.326 -0.043 1.00 0.00 C ATOM 2293 OE1 GLN A 141 14.317 -10.517 -0.725 1.00 0.00 O ATOM 2294 NE2 GLN A 141 16.270 -11.393 -0.051 1.00 0.00 N ATOM 2295 OXT GLN A 141 13.346 -13.436 4.901 1.00 0.00 O ATOM 0 H GLN A 141 13.441 -10.629 4.435 1.00 0.00 H new ATOM 0 HA GLN A 141 12.084 -12.068 2.260 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.517 -10.828 2.374 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.982 -12.448 2.855 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.697 -13.288 0.774 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.195 -12.423 0.519 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.749 -12.080 0.531 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.809 -10.757 -0.639 1.00 0.00 H new TER 2304 GLN A 141