USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 556 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 124 MET CE :methyl -121:sc= -0.189 (180deg=0) USER MOD Set 1.2: A 126 GLN : amide:sc= -0.439 K(o=-0.63,f=-3.6!) USER MOD Set 2.1: A 121 MET CE :methyl -151:sc= -1.82 (180deg=-2.03!) USER MOD Set 2.2: A 125 ASN : amide:sc= -0.173 K(o=-2,f=-4.7!) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 81:sc= -0.519! USER MOD Single : A 81 HIS : no HD1:sc= -1.29! C(o=-1.3!,f=-2.3!) USER MOD Single : A 85 SER OG : rot -91:sc= -2.87! USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0713 USER MOD Single : A 92 TYR OH : rot -177:sc= 0.364 USER MOD Single : A 94 THR OG1 : rot 116:sc= 1.19 USER MOD Single : A 96 SER OG : rot 180:sc= -1.94! USER MOD Single : A 100 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0144) USER MOD Single : A 107 GLN : amide:sc= -1.29 X(o=-1.3,f=-1.2) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 155:sc= -1.37! USER MOD Single : A 122 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0395) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -143:sc= -2.52! (180deg=-3.31!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0409) USER MOD Single : A 142 SER OG : rot 46:sc= 0.0948 USER MOD Single : A 144 GLN : amide:sc= -0.333 K(o=-0.33,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -9.331 14.838 10.743 1.00 1.00 N ATOM 2 CA MET A 70 -10.781 14.756 10.704 1.00 1.00 C ATOM 3 C MET A 70 -11.267 13.398 11.212 1.00 1.00 C ATOM 4 O MET A 70 -12.078 13.329 12.135 1.00 1.00 O ATOM 5 CB MET A 70 -11.267 14.968 9.269 1.00 1.00 C ATOM 6 CG MET A 70 -12.446 15.942 9.227 1.00 1.00 C ATOM 7 SD MET A 70 -11.874 17.607 9.531 1.00 1.00 S ATOM 8 CE MET A 70 -12.870 18.496 8.346 1.00 1.00 C ATOM 0 HA MET A 70 -11.187 15.532 11.353 1.00 1.00 H new ATOM 0 HB2 MET A 70 -10.451 15.353 8.658 1.00 1.00 H new ATOM 0 HB3 MET A 70 -11.565 14.012 8.837 1.00 1.00 H new ATOM 0 HG2 MET A 70 -12.938 15.889 8.256 1.00 1.00 H new ATOM 0 HG3 MET A 70 -13.187 15.661 9.975 1.00 1.00 H new ATOM 0 HE1 MET A 70 -12.639 19.560 8.401 1.00 1.00 H new ATOM 0 HE2 MET A 70 -12.655 18.130 7.342 1.00 1.00 H new ATOM 0 HE3 MET A 70 -13.926 18.342 8.570 1.00 1.00 H new ATOM 16 N GLU A 71 -10.752 12.349 10.587 1.00 1.00 N ATOM 17 CA GLU A 71 -11.124 10.996 10.964 1.00 1.00 C ATOM 18 C GLU A 71 -12.598 10.742 10.646 1.00 1.00 C ATOM 19 O GLU A 71 -13.240 9.907 11.281 1.00 1.00 O ATOM 20 CB GLU A 71 -10.829 10.738 12.443 1.00 1.00 C ATOM 21 CG GLU A 71 -11.019 9.260 12.791 1.00 1.00 C ATOM 22 CD GLU A 71 -11.869 9.100 14.054 1.00 1.00 C ATOM 23 OE1 GLU A 71 -13.046 8.716 13.964 1.00 1.00 O ATOM 24 OE2 GLU A 71 -11.267 9.387 15.157 1.00 1.00 O ATOM 0 H GLU A 71 -10.080 12.409 9.822 1.00 1.00 H new ATOM 0 HA GLU A 71 -10.522 10.299 10.381 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -9.807 11.041 12.672 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -11.488 11.348 13.061 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -11.498 8.745 11.958 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -10.047 8.790 12.940 1.00 1.00 H new ATOM 30 N ALA A 72 -13.093 11.478 9.662 1.00 1.00 N ATOM 31 CA ALA A 72 -14.481 11.343 9.251 1.00 1.00 C ATOM 32 C ALA A 72 -14.639 10.075 8.411 1.00 1.00 C ATOM 33 O ALA A 72 -15.469 9.221 8.718 1.00 1.00 O ATOM 34 CB ALA A 72 -14.915 12.601 8.495 1.00 1.00 C ATOM 0 H ALA A 72 -12.558 12.170 9.137 1.00 1.00 H new ATOM 0 HA ALA A 72 -15.130 11.245 10.121 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -15.956 12.500 8.187 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -14.812 13.470 9.145 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -14.287 12.731 7.614 1.00 1.00 H new ATOM 40 N PRO A 73 -13.807 9.988 7.338 1.00 1.00 N ATOM 41 CA PRO A 73 -13.846 8.839 6.452 1.00 1.00 C ATOM 42 C PRO A 73 -13.188 7.621 7.103 1.00 1.00 C ATOM 43 O PRO A 73 -12.258 7.039 6.545 1.00 1.00 O ATOM 44 CB PRO A 73 -13.135 9.293 5.187 1.00 1.00 C ATOM 45 CG PRO A 73 -12.320 10.513 5.583 1.00 1.00 C ATOM 46 CD PRO A 73 -12.811 10.980 6.943 1.00 1.00 C ATOM 0 HA PRO A 73 -14.863 8.516 6.228 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -12.493 8.504 4.795 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -13.851 9.539 4.403 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -11.259 10.266 5.624 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -12.435 11.305 4.843 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -11.994 11.030 7.663 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -13.247 11.978 6.886 1.00 1.00 H new ATOM 51 N ALA A 74 -13.695 7.271 8.276 1.00 1.00 N ATOM 52 CA ALA A 74 -13.168 6.133 9.010 1.00 1.00 C ATOM 53 C ALA A 74 -11.639 6.163 8.961 1.00 1.00 C ATOM 54 O ALA A 74 -11.033 5.616 8.042 1.00 1.00 O ATOM 55 CB ALA A 74 -13.744 4.839 8.428 1.00 1.00 C ATOM 0 H ALA A 74 -14.465 7.756 8.736 1.00 1.00 H new ATOM 0 HA ALA A 74 -13.465 6.181 10.058 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -13.349 3.985 8.978 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -14.831 4.854 8.513 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -13.463 4.756 7.378 1.00 1.00 H new ATOM 61 N ALA A 75 -11.061 6.809 9.964 1.00 1.00 N ATOM 62 CA ALA A 75 -9.615 6.919 10.047 1.00 1.00 C ATOM 63 C ALA A 75 -9.111 7.830 8.926 1.00 1.00 C ATOM 64 O ALA A 75 -8.611 8.923 9.186 1.00 1.00 O ATOM 65 CB ALA A 75 -8.992 5.522 9.988 1.00 1.00 C ATOM 0 H ALA A 75 -11.568 7.261 10.725 1.00 1.00 H new ATOM 0 HA ALA A 75 -9.319 7.368 10.995 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -7.907 5.605 10.050 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -9.359 4.924 10.823 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -9.266 5.041 9.049 1.00 1.00 H new ATOM 71 N ALA A 76 -9.259 7.346 7.702 1.00 1.00 N ATOM 72 CA ALA A 76 -8.826 8.102 6.540 1.00 1.00 C ATOM 73 C ALA A 76 -9.181 9.578 6.736 1.00 1.00 C ATOM 74 O ALA A 76 -10.114 9.903 7.467 1.00 1.00 O ATOM 75 CB ALA A 76 -9.461 7.512 5.280 1.00 1.00 C ATOM 0 H ALA A 76 -9.673 6.438 7.490 1.00 1.00 H new ATOM 0 HA ALA A 76 -7.745 8.036 6.421 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -9.136 8.080 4.408 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -9.154 6.472 5.171 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -10.547 7.563 5.362 1.00 1.00 H new ATOM 81 N GLU A 77 -8.416 10.431 6.070 1.00 1.00 N ATOM 82 CA GLU A 77 -8.639 11.863 6.161 1.00 1.00 C ATOM 83 C GLU A 77 -8.548 12.505 4.775 1.00 1.00 C ATOM 84 O GLU A 77 -7.456 12.662 4.230 1.00 1.00 O ATOM 85 CB GLU A 77 -7.648 12.511 7.131 1.00 1.00 C ATOM 86 CG GLU A 77 -6.212 12.370 6.623 1.00 1.00 C ATOM 87 CD GLU A 77 -5.629 13.732 6.243 1.00 1.00 C ATOM 88 OE1 GLU A 77 -5.371 13.989 5.057 1.00 1.00 O ATOM 89 OE2 GLU A 77 -5.445 14.542 7.231 1.00 1.00 O ATOM 0 H GLU A 77 -7.641 10.157 5.465 1.00 1.00 H new ATOM 0 HA GLU A 77 -9.643 12.030 6.551 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -7.892 13.566 7.255 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -7.738 12.046 8.113 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -5.594 11.908 7.393 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -6.192 11.708 5.758 1.00 1.00 H new ATOM 95 N ILE A 78 -9.709 12.858 4.244 1.00 1.00 N ATOM 96 CA ILE A 78 -9.774 13.478 2.931 1.00 1.00 C ATOM 97 C ILE A 78 -8.778 12.789 1.996 1.00 1.00 C ATOM 98 O ILE A 78 -7.696 13.313 1.742 1.00 1.00 O ATOM 99 CB ILE A 78 -9.569 14.989 3.043 1.00 1.00 C ATOM 100 CG1 ILE A 78 -8.286 15.313 3.812 1.00 1.00 C ATOM 101 CG2 ILE A 78 -10.793 15.665 3.662 1.00 1.00 C ATOM 102 CD1 ILE A 78 -7.935 16.798 3.692 1.00 1.00 C ATOM 0 H ILE A 78 -10.612 12.727 4.699 1.00 1.00 H new ATOM 0 HA ILE A 78 -10.764 13.345 2.495 1.00 1.00 H new ATOM 0 HB ILE A 78 -9.453 15.392 2.037 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -8.411 15.049 4.862 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -7.464 14.709 3.427 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -10.620 16.739 3.730 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -11.667 15.477 3.038 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -10.966 15.262 4.660 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -7.019 17.001 4.247 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -7.787 17.053 2.643 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -8.748 17.398 4.100 1.00 1.00 H new ATOM 113 N SER A 79 -9.181 11.624 1.510 1.00 1.00 N ATOM 114 CA SER A 79 -8.337 10.857 0.609 1.00 1.00 C ATOM 115 C SER A 79 -7.179 10.225 1.386 1.00 1.00 C ATOM 116 O SER A 79 -7.028 9.004 1.396 1.00 1.00 O ATOM 117 CB SER A 79 -7.799 11.735 -0.522 1.00 1.00 C ATOM 118 OG SER A 79 -8.460 12.997 -0.578 1.00 1.00 O ATOM 0 H SER A 79 -10.080 11.193 1.723 1.00 1.00 H new ATOM 0 HA SER A 79 -8.942 10.067 0.164 1.00 1.00 H new ATOM 0 HB2 SER A 79 -6.729 11.892 -0.382 1.00 1.00 H new ATOM 0 HB3 SER A 79 -7.924 11.218 -1.473 1.00 1.00 H new ATOM 0 HG SER A 79 -8.072 13.600 0.090 1.00 1.00 H new ATOM 123 N GLY A 80 -6.395 11.085 2.018 1.00 1.00 N ATOM 124 CA GLY A 80 -5.256 10.626 2.795 1.00 1.00 C ATOM 125 C GLY A 80 -5.583 9.324 3.531 1.00 1.00 C ATOM 126 O GLY A 80 -6.240 9.343 4.570 1.00 1.00 O ATOM 0 H GLY A 80 -6.525 12.097 2.008 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -4.401 10.471 2.137 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -4.969 11.393 3.515 1.00 1.00 H new ATOM 130 N HIS A 81 -5.110 8.226 2.962 1.00 1.00 N ATOM 131 CA HIS A 81 -5.343 6.918 3.550 1.00 1.00 C ATOM 132 C HIS A 81 -4.012 6.179 3.706 1.00 1.00 C ATOM 133 O HIS A 81 -3.466 5.665 2.731 1.00 1.00 O ATOM 134 CB HIS A 81 -6.366 6.128 2.732 1.00 1.00 C ATOM 135 CG HIS A 81 -6.134 4.637 2.730 1.00 1.00 C ATOM 136 ND1 HIS A 81 -5.750 3.937 3.862 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.235 3.719 1.726 1.00 1.00 C ATOM 138 CE1 HIS A 81 -5.628 2.657 3.540 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.928 2.524 2.216 1.00 1.00 N ATOM 0 H HIS A 81 -4.566 8.215 2.099 1.00 1.00 H new ATOM 0 HA HIS A 81 -5.772 7.036 4.545 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.363 6.329 3.125 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.350 6.489 1.704 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.517 3.929 0.705 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -5.341 1.859 4.209 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.918 1.651 1.689 1.00 1.00 H new ATOM 146 N ILE A 82 -3.528 6.151 4.939 1.00 1.00 N ATOM 147 CA ILE A 82 -2.272 5.484 5.236 1.00 1.00 C ATOM 148 C ILE A 82 -2.537 4.002 5.506 1.00 1.00 C ATOM 149 O ILE A 82 -3.312 3.660 6.398 1.00 1.00 O ATOM 150 CB ILE A 82 -1.542 6.198 6.375 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.015 7.561 5.922 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.432 5.317 6.952 1.00 1.00 C ATOM 153 CD1 ILE A 82 -0.223 8.242 7.039 1.00 1.00 C ATOM 0 H ILE A 82 -3.984 6.580 5.745 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.601 5.536 4.378 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.258 6.381 7.176 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -0.380 7.436 5.045 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.849 8.196 5.623 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.071 5.848 7.760 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -0.864 4.394 7.338 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.289 5.080 6.169 1.00 1.00 H new ATOM 0 HD11 ILE A 82 0.140 9.209 6.690 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -0.868 8.388 7.906 1.00 1.00 H new ATOM 0 HD13 ILE A 82 0.624 7.616 7.318 1.00 1.00 H new ATOM 164 N VAL A 83 -1.879 3.163 4.721 1.00 1.00 N ATOM 165 CA VAL A 83 -2.034 1.725 4.866 1.00 1.00 C ATOM 166 C VAL A 83 -1.198 1.243 6.053 1.00 1.00 C ATOM 167 O VAL A 83 0.002 1.510 6.121 1.00 1.00 O ATOM 168 CB VAL A 83 -1.671 1.025 3.555 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.297 -0.438 3.800 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.809 1.138 2.539 1.00 1.00 C ATOM 0 H VAL A 83 -1.237 3.451 3.982 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.073 1.472 5.077 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.799 1.528 3.137 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.043 -0.912 2.852 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.439 -0.487 4.471 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.141 -0.959 4.252 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.525 0.632 1.616 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.707 0.673 2.946 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -3.007 2.189 2.330 1.00 1.00 H new ATOM 180 N ARG A 84 -1.863 0.542 6.959 1.00 1.00 N ATOM 181 CA ARG A 84 -1.196 0.021 8.140 1.00 1.00 C ATOM 182 C ARG A 84 -1.124 -1.505 8.078 1.00 1.00 C ATOM 183 O ARG A 84 -2.153 -2.179 8.069 1.00 1.00 O ATOM 184 CB ARG A 84 -1.928 0.439 9.417 1.00 1.00 C ATOM 185 CG ARG A 84 -1.753 1.935 9.684 1.00 1.00 C ATOM 186 CD ARG A 84 -1.521 2.203 11.173 1.00 1.00 C ATOM 187 NE ARG A 84 -2.729 2.816 11.771 1.00 1.00 N ATOM 188 CZ ARG A 84 -2.713 3.608 12.864 1.00 1.00 C ATOM 189 NH1 ARG A 84 -1.550 3.890 13.489 1.00 1.00 N ATOM 190 NH2 ARG A 84 -3.852 4.103 13.312 1.00 1.00 N ATOM 0 H ARG A 84 -2.857 0.322 6.899 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.188 0.436 8.161 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.988 0.204 9.326 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.546 -0.132 10.263 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.910 2.315 9.107 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.639 2.474 9.347 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -1.284 1.271 11.686 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -0.665 2.865 11.303 1.00 1.00 H new ATOM 0 HE ARG A 84 -3.629 2.628 11.330 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -0.675 3.504 13.136 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -1.547 4.489 14.314 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -4.726 3.885 12.833 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -3.858 4.703 14.137 1.00 1.00 H new ATOM 199 N SER A 85 0.102 -2.008 8.037 1.00 1.00 N ATOM 200 CA SER A 85 0.321 -3.443 7.976 1.00 1.00 C ATOM 201 C SER A 85 -0.526 -4.147 9.037 1.00 1.00 C ATOM 202 O SER A 85 -0.224 -4.071 10.228 1.00 1.00 O ATOM 203 CB SER A 85 1.801 -3.782 8.166 1.00 1.00 C ATOM 204 OG SER A 85 2.139 -5.040 7.587 1.00 1.00 O ATOM 0 H SER A 85 0.954 -1.447 8.045 1.00 1.00 H new ATOM 0 HA SER A 85 0.020 -3.794 6.989 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.413 -3.000 7.716 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.036 -3.798 9.230 1.00 1.00 H new ATOM 0 HG SER A 85 2.035 -5.747 8.257 1.00 1.00 H new ATOM 209 N PRO A 86 -1.596 -4.834 8.556 1.00 1.00 N ATOM 210 CA PRO A 86 -2.490 -5.551 9.451 1.00 1.00 C ATOM 211 C PRO A 86 -1.841 -6.844 9.951 1.00 1.00 C ATOM 212 O PRO A 86 -2.450 -7.593 10.714 1.00 1.00 O ATOM 213 CB PRO A 86 -3.750 -5.795 8.636 1.00 1.00 C ATOM 214 CG PRO A 86 -3.346 -5.621 7.181 1.00 1.00 C ATOM 215 CD PRO A 86 -1.984 -4.945 7.153 1.00 1.00 C ATOM 0 HA PRO A 86 -2.720 -4.989 10.356 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.143 -6.796 8.815 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.535 -5.090 8.910 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.303 -6.587 6.679 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -4.082 -5.018 6.650 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.261 -5.534 6.588 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -2.038 -3.965 6.678 1.00 1.00 H new ATOM 220 N MET A 87 -0.615 -7.066 9.502 1.00 1.00 N ATOM 221 CA MET A 87 0.122 -8.255 9.894 1.00 1.00 C ATOM 222 C MET A 87 1.613 -7.948 10.054 1.00 1.00 C ATOM 223 O MET A 87 2.129 -7.022 9.432 1.00 1.00 O ATOM 224 CB MET A 87 -0.066 -9.345 8.837 1.00 1.00 C ATOM 225 CG MET A 87 -0.787 -10.560 9.424 1.00 1.00 C ATOM 226 SD MET A 87 -2.132 -11.045 8.355 1.00 1.00 S ATOM 227 CE MET A 87 -2.655 -12.542 9.175 1.00 1.00 C ATOM 0 H MET A 87 -0.113 -6.442 8.870 1.00 1.00 H new ATOM 0 HA MET A 87 -0.264 -8.599 10.854 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.638 -8.948 7.998 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.905 -9.648 8.445 1.00 1.00 H new ATOM 0 HG2 MET A 87 -0.087 -11.388 9.540 1.00 1.00 H new ATOM 0 HG3 MET A 87 -1.168 -10.323 10.417 1.00 1.00 H new ATOM 0 HE1 MET A 87 -3.495 -12.979 8.634 1.00 1.00 H new ATOM 0 HE2 MET A 87 -1.829 -13.252 9.197 1.00 1.00 H new ATOM 0 HE3 MET A 87 -2.962 -12.310 10.195 1.00 1.00 H new ATOM 235 N VAL A 88 2.262 -8.745 10.890 1.00 1.00 N ATOM 236 CA VAL A 88 3.683 -8.571 11.139 1.00 1.00 C ATOM 237 C VAL A 88 4.476 -9.490 10.207 1.00 1.00 C ATOM 238 O VAL A 88 4.092 -10.638 9.988 1.00 1.00 O ATOM 239 CB VAL A 88 3.989 -8.812 12.618 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.388 -8.309 12.978 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.927 -8.164 13.509 1.00 1.00 C ATOM 0 H VAL A 88 1.830 -9.513 11.404 1.00 1.00 H new ATOM 0 HA VAL A 88 3.986 -7.547 10.921 1.00 1.00 H new ATOM 0 HB VAL A 88 3.965 -9.887 12.795 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.580 -8.493 14.035 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.130 -8.836 12.378 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.453 -7.239 12.778 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.168 -8.350 14.556 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.906 -7.090 13.327 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.950 -8.590 13.280 1.00 1.00 H new ATOM 251 N GLY A 89 5.567 -8.950 9.684 1.00 1.00 N ATOM 252 CA GLY A 89 6.417 -9.707 8.780 1.00 1.00 C ATOM 253 C GLY A 89 7.241 -8.773 7.892 1.00 1.00 C ATOM 254 O GLY A 89 8.112 -8.054 8.381 1.00 1.00 O ATOM 0 H GLY A 89 5.882 -7.998 9.869 1.00 1.00 H new ATOM 0 HA2 GLY A 89 7.083 -10.350 9.355 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.803 -10.359 8.158 1.00 1.00 H new ATOM 258 N THR A 90 6.940 -8.815 6.603 1.00 1.00 N ATOM 259 CA THR A 90 7.643 -7.982 5.642 1.00 1.00 C ATOM 260 C THR A 90 6.652 -7.338 4.669 1.00 1.00 C ATOM 261 O THR A 90 5.493 -7.745 4.599 1.00 1.00 O ATOM 262 CB THR A 90 8.698 -8.847 4.950 1.00 1.00 C ATOM 263 OG1 THR A 90 9.540 -9.283 6.013 1.00 1.00 O ATOM 264 CG2 THR A 90 9.628 -8.028 4.052 1.00 1.00 C ATOM 0 H THR A 90 6.218 -9.413 6.201 1.00 1.00 H new ATOM 0 HA THR A 90 8.152 -7.154 6.134 1.00 1.00 H new ATOM 0 HB THR A 90 8.205 -9.617 4.357 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.252 -9.852 5.654 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.358 -8.689 3.585 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.042 -7.530 3.279 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.147 -7.280 4.652 1.00 1.00 H new ATOM 272 N PHE A 91 7.145 -6.346 3.943 1.00 1.00 N ATOM 273 CA PHE A 91 6.318 -5.642 2.979 1.00 1.00 C ATOM 274 C PHE A 91 7.057 -5.463 1.651 1.00 1.00 C ATOM 275 O PHE A 91 8.249 -5.164 1.635 1.00 1.00 O ATOM 276 CB PHE A 91 6.015 -4.264 3.570 1.00 1.00 C ATOM 277 CG PHE A 91 5.358 -3.295 2.584 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.077 -2.789 1.546 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.057 -2.938 2.747 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.468 -1.891 0.632 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.447 -2.038 1.833 1.00 1.00 C ATOM 282 CZ PHE A 91 4.166 -1.534 0.794 1.00 1.00 C ATOM 0 H PHE A 91 8.107 -6.013 4.003 1.00 1.00 H new ATOM 0 HA PHE A 91 5.408 -6.210 2.785 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.361 -4.386 4.434 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.944 -3.823 3.933 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.112 -3.071 1.418 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.487 -3.339 3.572 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.039 -1.491 -0.193 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.413 -1.754 1.963 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.703 -0.850 0.098 1.00 1.00 H new ATOM 291 N TYR A 92 6.317 -5.653 0.568 1.00 1.00 N ATOM 292 CA TYR A 92 6.886 -5.516 -0.762 1.00 1.00 C ATOM 293 C TYR A 92 5.986 -4.665 -1.659 1.00 1.00 C ATOM 294 O TYR A 92 4.795 -4.517 -1.388 1.00 1.00 O ATOM 295 CB TYR A 92 6.965 -6.933 -1.334 1.00 1.00 C ATOM 296 CG TYR A 92 8.031 -7.812 -0.676 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.366 -7.596 -0.948 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.656 -8.821 0.187 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.370 -8.423 -0.329 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.660 -9.648 0.806 1.00 1.00 C ATOM 301 CZ TYR A 92 9.967 -9.409 0.517 1.00 1.00 C ATOM 302 OH TYR A 92 10.914 -10.189 1.102 1.00 1.00 O ATOM 0 H TYR A 92 5.328 -5.901 0.585 1.00 1.00 H new ATOM 0 HA TYR A 92 7.860 -5.029 -0.715 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.993 -7.413 -1.222 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.169 -6.871 -2.403 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.658 -6.807 -1.625 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.611 -8.991 0.398 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.419 -8.264 -0.532 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.381 -10.440 1.485 1.00 1.00 H new ATOM 0 HH TYR A 92 10.479 -10.880 1.644 1.00 1.00 H new ATOM 311 N ARG A 93 6.589 -4.130 -2.710 1.00 1.00 N ATOM 312 CA ARG A 93 5.856 -3.298 -3.650 1.00 1.00 C ATOM 313 C ARG A 93 5.807 -3.966 -5.025 1.00 1.00 C ATOM 314 O ARG A 93 4.982 -3.609 -5.864 1.00 1.00 O ATOM 315 CB ARG A 93 6.503 -1.917 -3.784 1.00 1.00 C ATOM 316 CG ARG A 93 5.964 -0.954 -2.725 1.00 1.00 C ATOM 317 CD ARG A 93 7.106 -0.271 -1.972 1.00 1.00 C ATOM 318 NE ARG A 93 8.074 0.304 -2.933 1.00 1.00 N ATOM 319 CZ ARG A 93 9.138 1.056 -2.578 1.00 1.00 C ATOM 320 NH1 ARG A 93 9.380 1.330 -1.278 1.00 1.00 N ATOM 321 NH2 ARG A 93 9.939 1.518 -3.521 1.00 1.00 N ATOM 0 H ARG A 93 7.577 -4.256 -2.932 1.00 1.00 H new ATOM 0 HA ARG A 93 4.843 -3.177 -3.265 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.585 -2.007 -3.682 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.309 -1.515 -4.778 1.00 1.00 H new ATOM 0 HG2 ARG A 93 5.335 -0.201 -3.200 1.00 1.00 H new ATOM 0 HG3 ARG A 93 5.334 -1.498 -2.021 1.00 1.00 H new ATOM 0 HD2 ARG A 93 6.710 0.514 -1.329 1.00 1.00 H new ATOM 0 HD3 ARG A 93 7.607 -0.991 -1.325 1.00 1.00 H new ATOM 0 HE ARG A 93 7.928 0.121 -3.926 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.757 0.968 -0.556 1.00 1.00 H new ATOM 0 HH12 ARG A 93 10.186 1.899 -1.018 1.00 1.00 H new ATOM 0 HH21 ARG A 93 9.750 1.305 -4.500 1.00 1.00 H new ATOM 0 HH22 ARG A 93 10.747 2.088 -3.270 1.00 1.00 H new ATOM 330 N THR A 94 6.703 -4.925 -5.214 1.00 1.00 N ATOM 331 CA THR A 94 6.771 -5.646 -6.472 1.00 1.00 C ATOM 332 C THR A 94 6.936 -7.146 -6.220 1.00 1.00 C ATOM 333 O THR A 94 7.431 -7.552 -5.169 1.00 1.00 O ATOM 334 CB THR A 94 7.907 -5.042 -7.302 1.00 1.00 C ATOM 335 OG1 THR A 94 9.050 -5.153 -6.459 1.00 1.00 O ATOM 336 CG2 THR A 94 7.743 -3.536 -7.510 1.00 1.00 C ATOM 0 H THR A 94 7.387 -5.218 -4.516 1.00 1.00 H new ATOM 0 HA THR A 94 5.844 -5.543 -7.037 1.00 1.00 H new ATOM 0 HB THR A 94 7.953 -5.540 -8.271 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.703 -5.757 -6.871 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.575 -3.158 -8.104 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.806 -3.341 -8.032 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.731 -3.034 -6.542 1.00 1.00 H new ATOM 344 N PRO A 95 6.499 -7.950 -7.226 1.00 1.00 N ATOM 345 CA PRO A 95 6.593 -9.396 -7.123 1.00 1.00 C ATOM 346 C PRO A 95 8.035 -9.869 -7.324 1.00 1.00 C ATOM 347 O PRO A 95 8.362 -11.018 -7.032 1.00 1.00 O ATOM 348 CB PRO A 95 5.640 -9.928 -8.181 1.00 1.00 C ATOM 349 CG PRO A 95 5.402 -8.778 -9.144 1.00 1.00 C ATOM 350 CD PRO A 95 5.908 -7.506 -8.485 1.00 1.00 C ATOM 0 HA PRO A 95 6.318 -9.766 -6.135 1.00 1.00 H new ATOM 0 HB2 PRO A 95 6.069 -10.787 -8.697 1.00 1.00 H new ATOM 0 HB3 PRO A 95 4.704 -10.261 -7.732 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.923 -8.954 -10.085 1.00 1.00 H new ATOM 0 HG3 PRO A 95 4.341 -8.690 -9.379 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.644 -7.001 -9.111 1.00 1.00 H new ATOM 0 HD3 PRO A 95 5.096 -6.799 -8.314 1.00 1.00 H new ATOM 355 N SER A 96 8.858 -8.957 -7.821 1.00 1.00 N ATOM 356 CA SER A 96 10.256 -9.266 -8.065 1.00 1.00 C ATOM 357 C SER A 96 11.075 -7.975 -8.127 1.00 1.00 C ATOM 358 O SER A 96 10.525 -6.881 -8.001 1.00 1.00 O ATOM 359 CB SER A 96 10.427 -10.065 -9.359 1.00 1.00 C ATOM 360 OG SER A 96 9.181 -10.546 -9.858 1.00 1.00 O ATOM 0 H SER A 96 8.583 -8.005 -8.061 1.00 1.00 H new ATOM 0 HA SER A 96 10.618 -9.880 -7.240 1.00 1.00 H new ATOM 0 HB2 SER A 96 10.901 -9.437 -10.113 1.00 1.00 H new ATOM 0 HB3 SER A 96 11.095 -10.907 -9.179 1.00 1.00 H new ATOM 0 HG SER A 96 9.332 -11.049 -10.685 1.00 1.00 H new ATOM 365 N PRO A 97 12.409 -8.148 -8.326 1.00 1.00 N ATOM 366 CA PRO A 97 13.308 -7.009 -8.407 1.00 1.00 C ATOM 367 C PRO A 97 13.165 -6.292 -9.750 1.00 1.00 C ATOM 368 O PRO A 97 13.044 -5.069 -9.795 1.00 1.00 O ATOM 369 CB PRO A 97 14.696 -7.588 -8.186 1.00 1.00 C ATOM 370 CG PRO A 97 14.573 -9.079 -8.453 1.00 1.00 C ATOM 371 CD PRO A 97 13.093 -9.428 -8.480 1.00 1.00 C ATOM 0 HA PRO A 97 13.087 -6.244 -7.663 1.00 1.00 H new ATOM 0 HB2 PRO A 97 15.422 -7.130 -8.858 1.00 1.00 H new ATOM 0 HB3 PRO A 97 15.040 -7.400 -7.169 1.00 1.00 H new ATOM 0 HG2 PRO A 97 15.043 -9.337 -9.402 1.00 1.00 H new ATOM 0 HG3 PRO A 97 15.085 -9.649 -7.678 1.00 1.00 H new ATOM 0 HD2 PRO A 97 12.818 -9.914 -9.416 1.00 1.00 H new ATOM 0 HD3 PRO A 97 12.833 -10.115 -7.675 1.00 1.00 H new ATOM 376 N ASP A 98 13.185 -7.084 -10.813 1.00 1.00 N ATOM 377 CA ASP A 98 13.059 -6.540 -12.154 1.00 1.00 C ATOM 378 C ASP A 98 11.619 -6.717 -12.639 1.00 1.00 C ATOM 379 O ASP A 98 11.370 -6.799 -13.840 1.00 1.00 O ATOM 380 CB ASP A 98 13.980 -7.270 -13.133 1.00 1.00 C ATOM 381 CG ASP A 98 13.771 -8.783 -13.211 1.00 1.00 C ATOM 382 OD1 ASP A 98 12.754 -9.261 -13.736 1.00 1.00 O ATOM 383 OD2 ASP A 98 14.720 -9.493 -12.700 1.00 1.00 O ATOM 0 H ASP A 98 13.287 -8.098 -10.772 1.00 1.00 H new ATOM 0 HA ASP A 98 13.334 -5.486 -12.117 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.837 -6.847 -14.127 1.00 1.00 H new ATOM 0 HB3 ASP A 98 15.014 -7.075 -12.849 1.00 1.00 H new ATOM 388 N ALA A 99 10.708 -6.770 -11.679 1.00 1.00 N ATOM 389 CA ALA A 99 9.298 -6.936 -11.993 1.00 1.00 C ATOM 390 C ALA A 99 8.587 -5.589 -11.850 1.00 1.00 C ATOM 391 O ALA A 99 9.087 -4.686 -11.181 1.00 1.00 O ATOM 392 CB ALA A 99 8.697 -8.012 -11.087 1.00 1.00 C ATOM 0 H ALA A 99 10.918 -6.701 -10.683 1.00 1.00 H new ATOM 0 HA ALA A 99 9.170 -7.269 -13.023 1.00 1.00 H new ATOM 0 HB1 ALA A 99 7.640 -8.137 -11.322 1.00 1.00 H new ATOM 0 HB2 ALA A 99 9.218 -8.956 -11.248 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.804 -7.711 -10.045 1.00 1.00 H new ATOM 398 N LYS A 100 7.431 -5.496 -12.491 1.00 1.00 N ATOM 399 CA LYS A 100 6.645 -4.275 -12.444 1.00 1.00 C ATOM 400 C LYS A 100 6.271 -3.969 -10.991 1.00 1.00 C ATOM 401 O LYS A 100 6.451 -4.809 -10.111 1.00 1.00 O ATOM 402 CB LYS A 100 5.440 -4.376 -13.381 1.00 1.00 C ATOM 403 CG LYS A 100 5.816 -5.085 -14.684 1.00 1.00 C ATOM 404 CD LYS A 100 4.865 -4.691 -15.815 1.00 1.00 C ATOM 405 CE LYS A 100 5.491 -4.978 -17.182 1.00 1.00 C ATOM 406 NZ LYS A 100 6.461 -3.920 -17.541 1.00 1.00 N ATOM 0 H LYS A 100 7.020 -6.247 -13.046 1.00 1.00 H new ATOM 0 HA LYS A 100 7.231 -3.431 -12.807 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.635 -4.919 -12.886 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.062 -3.378 -13.602 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.839 -4.830 -14.959 1.00 1.00 H new ATOM 0 HG3 LYS A 100 5.785 -6.165 -14.537 1.00 1.00 H new ATOM 0 HD2 LYS A 100 3.929 -5.241 -15.717 1.00 1.00 H new ATOM 0 HD3 LYS A 100 4.621 -3.631 -15.738 1.00 1.00 H new ATOM 0 HE2 LYS A 100 5.991 -5.946 -17.163 1.00 1.00 H new ATOM 0 HE3 LYS A 100 4.711 -5.037 -17.941 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 6.787 -4.065 -18.518 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 6.004 -2.989 -17.463 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 7.275 -3.961 -16.895 1.00 1.00 H new ATOM 415 N ALA A 101 5.758 -2.765 -10.787 1.00 1.00 N ATOM 416 CA ALA A 101 5.358 -2.339 -9.457 1.00 1.00 C ATOM 417 C ALA A 101 3.830 -2.328 -9.368 1.00 1.00 C ATOM 418 O ALA A 101 3.154 -1.882 -10.293 1.00 1.00 O ATOM 419 CB ALA A 101 5.968 -0.969 -9.154 1.00 1.00 C ATOM 0 H ALA A 101 5.610 -2.071 -11.520 1.00 1.00 H new ATOM 0 HA ALA A 101 5.728 -3.035 -8.704 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.668 -0.650 -8.156 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.055 -1.036 -9.202 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.617 -0.244 -9.888 1.00 1.00 H new ATOM 425 N PHE A 102 3.332 -2.826 -8.245 1.00 1.00 N ATOM 426 CA PHE A 102 1.898 -2.880 -8.024 1.00 1.00 C ATOM 427 C PHE A 102 1.283 -1.479 -8.068 1.00 1.00 C ATOM 428 O PHE A 102 0.193 -1.292 -8.608 1.00 1.00 O ATOM 429 CB PHE A 102 1.682 -3.474 -6.630 1.00 1.00 C ATOM 430 CG PHE A 102 1.612 -5.003 -6.609 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.524 -5.640 -7.120 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.637 -5.723 -6.081 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.459 -7.059 -7.102 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.572 -7.141 -6.062 1.00 1.00 C ATOM 435 CZ PHE A 102 1.485 -7.780 -6.573 1.00 1.00 C ATOM 0 H PHE A 102 3.896 -3.195 -7.480 1.00 1.00 H new ATOM 0 HA PHE A 102 1.425 -3.481 -8.801 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.493 -3.149 -5.978 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.758 -3.072 -6.214 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -0.290 -5.067 -7.539 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.501 -5.216 -5.676 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.404 -7.565 -7.508 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.386 -7.713 -5.642 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.436 -8.859 -6.559 1.00 1.00 H new ATOM 444 N ILE A 103 2.007 -0.531 -7.493 1.00 1.00 N ATOM 445 CA ILE A 103 1.546 0.846 -7.460 1.00 1.00 C ATOM 446 C ILE A 103 2.687 1.771 -7.889 1.00 1.00 C ATOM 447 O ILE A 103 3.574 2.080 -7.094 1.00 1.00 O ATOM 448 CB ILE A 103 0.965 1.185 -6.085 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.227 -0.017 -5.492 1.00 1.00 C ATOM 450 CG2 ILE A 103 0.075 2.427 -6.157 1.00 1.00 C ATOM 451 CD1 ILE A 103 -1.021 -0.353 -6.309 1.00 1.00 C ATOM 0 H ILE A 103 2.910 -0.689 -7.046 1.00 1.00 H new ATOM 0 HA ILE A 103 0.731 0.991 -8.169 1.00 1.00 H new ATOM 0 HB ILE A 103 1.790 1.420 -5.413 1.00 1.00 H new ATOM 0 HG12 ILE A 103 0.892 -0.880 -5.467 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -0.056 0.198 -4.462 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -0.325 2.646 -5.167 1.00 1.00 H new ATOM 0 HG22 ILE A 103 0.663 3.276 -6.507 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -0.748 2.245 -6.849 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -1.526 -1.211 -5.865 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -1.695 0.503 -6.312 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -0.732 -0.591 -7.333 1.00 1.00 H new ATOM 462 N GLU A 104 2.628 2.187 -9.146 1.00 1.00 N ATOM 463 CA GLU A 104 3.645 3.070 -9.691 1.00 1.00 C ATOM 464 C GLU A 104 3.354 4.521 -9.300 1.00 1.00 C ATOM 465 O GLU A 104 2.372 5.105 -9.755 1.00 1.00 O ATOM 466 CB GLU A 104 3.744 2.921 -11.210 1.00 1.00 C ATOM 467 CG GLU A 104 2.467 3.416 -11.893 1.00 1.00 C ATOM 468 CD GLU A 104 2.391 2.917 -13.338 1.00 1.00 C ATOM 469 OE1 GLU A 104 1.995 1.766 -13.576 1.00 1.00 O ATOM 470 OE2 GLU A 104 2.758 3.772 -14.231 1.00 1.00 O ATOM 0 H GLU A 104 1.891 1.929 -9.803 1.00 1.00 H new ATOM 0 HA GLU A 104 4.609 2.787 -9.268 1.00 1.00 H new ATOM 0 HB2 GLU A 104 4.600 3.485 -11.579 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.916 1.876 -11.466 1.00 1.00 H new ATOM 0 HG2 GLU A 104 1.595 3.069 -11.338 1.00 1.00 H new ATOM 0 HG3 GLU A 104 2.441 4.506 -11.879 1.00 1.00 H new ATOM 476 N VAL A 105 4.225 5.060 -8.459 1.00 1.00 N ATOM 477 CA VAL A 105 4.073 6.430 -8.002 1.00 1.00 C ATOM 478 C VAL A 105 3.621 7.307 -9.171 1.00 1.00 C ATOM 479 O VAL A 105 4.347 7.463 -10.152 1.00 1.00 O ATOM 480 CB VAL A 105 5.375 6.915 -7.361 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.225 8.340 -6.825 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.831 5.959 -6.256 1.00 1.00 C ATOM 0 H VAL A 105 5.038 4.572 -8.083 1.00 1.00 H new ATOM 0 HA VAL A 105 3.303 6.492 -7.233 1.00 1.00 H new ATOM 0 HB VAL A 105 6.144 6.927 -8.133 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.165 8.660 -6.375 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.968 9.012 -7.644 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.436 8.365 -6.074 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.758 6.327 -5.817 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.062 5.901 -5.485 1.00 1.00 H new ATOM 0 HG23 VAL A 105 5.997 4.968 -6.678 1.00 1.00 H new ATOM 492 N GLY A 106 2.423 7.856 -9.030 1.00 1.00 N ATOM 493 CA GLY A 106 1.866 8.712 -10.063 1.00 1.00 C ATOM 494 C GLY A 106 0.661 8.050 -10.733 1.00 1.00 C ATOM 495 O GLY A 106 0.153 8.547 -11.737 1.00 1.00 O ATOM 0 H GLY A 106 1.823 7.724 -8.216 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.566 9.665 -9.628 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.629 8.929 -10.811 1.00 1.00 H new ATOM 499 N GLN A 107 0.237 6.938 -10.150 1.00 1.00 N ATOM 500 CA GLN A 107 -0.899 6.203 -10.677 1.00 1.00 C ATOM 501 C GLN A 107 -2.057 6.225 -9.678 1.00 1.00 C ATOM 502 O GLN A 107 -1.876 6.600 -8.521 1.00 1.00 O ATOM 503 CB GLN A 107 -0.507 4.766 -11.029 1.00 1.00 C ATOM 504 CG GLN A 107 -1.462 4.175 -12.069 1.00 1.00 C ATOM 505 CD GLN A 107 -0.759 3.117 -12.921 1.00 1.00 C ATOM 506 OE1 GLN A 107 -0.500 3.303 -14.099 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.464 2.000 -12.262 1.00 1.00 N ATOM 0 H GLN A 107 0.661 6.529 -9.317 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.227 6.691 -11.595 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.512 4.748 -11.414 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.519 4.151 -10.129 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.322 3.731 -11.567 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -1.843 4.969 -12.711 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.709 1.910 -11.276 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.007 1.234 -12.743 1.00 1.00 H new ATOM 514 N LYS A 108 -3.223 5.820 -10.162 1.00 1.00 N ATOM 515 CA LYS A 108 -4.410 5.790 -9.325 1.00 1.00 C ATOM 516 C LYS A 108 -4.817 4.335 -9.079 1.00 1.00 C ATOM 517 O LYS A 108 -4.419 3.440 -9.822 1.00 1.00 O ATOM 518 CB LYS A 108 -5.521 6.643 -9.941 1.00 1.00 C ATOM 519 CG LYS A 108 -4.940 7.849 -10.681 1.00 1.00 C ATOM 520 CD LYS A 108 -6.036 8.855 -11.037 1.00 1.00 C ATOM 521 CE LYS A 108 -6.361 8.805 -12.532 1.00 1.00 C ATOM 522 NZ LYS A 108 -7.677 9.430 -12.797 1.00 1.00 N ATOM 0 H LYS A 108 -3.370 5.510 -11.123 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.202 6.233 -8.351 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.109 6.038 -10.631 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.199 6.984 -9.158 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.186 8.332 -10.060 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -4.439 7.516 -11.590 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -6.934 8.640 -10.458 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -5.715 9.860 -10.764 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -5.585 9.323 -13.096 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -6.367 7.770 -12.875 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -7.882 9.388 -13.816 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.416 8.919 -12.273 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -7.658 10.423 -12.488 1.00 1.00 H new ATOM 531 N VAL A 109 -5.606 4.145 -8.031 1.00 1.00 N ATOM 532 CA VAL A 109 -6.072 2.815 -7.677 1.00 1.00 C ATOM 533 C VAL A 109 -7.548 2.885 -7.279 1.00 1.00 C ATOM 534 O VAL A 109 -7.981 3.852 -6.655 1.00 1.00 O ATOM 535 CB VAL A 109 -5.184 2.225 -6.580 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.726 2.148 -7.036 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.311 3.025 -5.282 1.00 1.00 C ATOM 0 H VAL A 109 -5.934 4.890 -7.416 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.998 2.144 -8.533 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.527 1.209 -6.383 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -3.117 1.725 -6.237 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.654 1.515 -7.921 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.366 3.149 -7.275 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.670 2.584 -4.519 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -5.008 4.057 -5.459 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.346 3.004 -4.942 1.00 1.00 H new ATOM 547 N ASN A 110 -8.279 1.847 -7.656 1.00 1.00 N ATOM 548 CA ASN A 110 -9.697 1.778 -7.347 1.00 1.00 C ATOM 549 C ASN A 110 -9.993 0.468 -6.615 1.00 1.00 C ATOM 550 O ASN A 110 -9.301 -0.530 -6.817 1.00 1.00 O ATOM 551 CB ASN A 110 -10.542 1.809 -8.623 1.00 1.00 C ATOM 552 CG ASN A 110 -10.732 3.243 -9.121 1.00 1.00 C ATOM 553 OD1 ASN A 110 -11.750 3.876 -8.897 1.00 1.00 O ATOM 554 ND2 ASN A 110 -9.697 3.717 -9.808 1.00 1.00 N ATOM 0 H ASN A 110 -7.916 1.046 -8.173 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.948 2.639 -6.727 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.060 1.212 -9.397 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -11.514 1.355 -8.431 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -9.725 4.665 -10.184 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -8.875 3.133 -9.959 1.00 1.00 H new ATOM 560 N VAL A 111 -11.020 0.512 -5.779 1.00 1.00 N ATOM 561 CA VAL A 111 -11.414 -0.660 -5.016 1.00 1.00 C ATOM 562 C VAL A 111 -11.303 -1.902 -5.903 1.00 1.00 C ATOM 563 O VAL A 111 -12.095 -2.083 -6.826 1.00 1.00 O ATOM 564 CB VAL A 111 -12.818 -0.460 -4.440 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.889 -0.771 -5.487 1.00 1.00 C ATOM 566 CG2 VAL A 111 -13.019 -1.306 -3.181 1.00 1.00 C ATOM 0 H VAL A 111 -11.591 1.341 -5.613 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.746 -0.806 -4.167 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.919 0.588 -4.159 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.877 -0.621 -5.052 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.765 -0.108 -6.343 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.789 -1.806 -5.813 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -14.024 -1.146 -2.792 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -12.889 -2.360 -3.426 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -12.287 -1.016 -2.427 1.00 1.00 H new ATOM 576 N GLY A 112 -10.314 -2.726 -5.590 1.00 1.00 N ATOM 577 CA GLY A 112 -10.088 -3.945 -6.347 1.00 1.00 C ATOM 578 C GLY A 112 -8.655 -4.004 -6.878 1.00 1.00 C ATOM 579 O GLY A 112 -8.141 -5.082 -7.172 1.00 1.00 O ATOM 0 H GLY A 112 -9.660 -2.573 -4.822 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -10.281 -4.811 -5.714 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.790 -3.996 -7.179 1.00 1.00 H new ATOM 583 N ASP A 113 -8.048 -2.831 -6.985 1.00 1.00 N ATOM 584 CA ASP A 113 -6.684 -2.735 -7.477 1.00 1.00 C ATOM 585 C ASP A 113 -5.713 -3.005 -6.325 1.00 1.00 C ATOM 586 O ASP A 113 -5.882 -2.475 -5.228 1.00 1.00 O ATOM 587 CB ASP A 113 -6.392 -1.336 -8.023 1.00 1.00 C ATOM 588 CG ASP A 113 -6.528 -1.194 -9.540 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.555 -1.372 -10.289 1.00 1.00 O ATOM 590 OD2 ASP A 113 -7.709 -0.884 -9.955 1.00 1.00 O ATOM 0 H ASP A 113 -8.476 -1.938 -6.739 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.561 -3.466 -8.276 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -7.068 -0.627 -7.545 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.379 -1.054 -7.736 1.00 1.00 H new ATOM 595 N THR A 114 -4.716 -3.828 -6.614 1.00 1.00 N ATOM 596 CA THR A 114 -3.718 -4.174 -5.617 1.00 1.00 C ATOM 597 C THR A 114 -3.098 -2.908 -5.021 1.00 1.00 C ATOM 598 O THR A 114 -3.357 -1.803 -5.495 1.00 1.00 O ATOM 599 CB THR A 114 -2.692 -5.099 -6.276 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.460 -6.225 -6.694 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.698 -5.682 -5.270 1.00 1.00 C ATOM 0 H THR A 114 -4.578 -4.265 -7.525 1.00 1.00 H new ATOM 0 HA THR A 114 -4.166 -4.706 -4.778 1.00 1.00 H new ATOM 0 HB THR A 114 -2.150 -4.550 -7.046 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.874 -6.876 -7.134 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.993 -6.331 -5.790 1.00 1.00 H new ATOM 0 HG22 THR A 114 -1.155 -4.872 -4.783 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.237 -6.260 -4.519 1.00 1.00 H new ATOM 609 N LEU A 115 -2.291 -3.112 -3.990 1.00 1.00 N ATOM 610 CA LEU A 115 -1.632 -2.000 -3.325 1.00 1.00 C ATOM 611 C LEU A 115 -0.173 -2.370 -3.049 1.00 1.00 C ATOM 612 O LEU A 115 0.730 -1.573 -3.300 1.00 1.00 O ATOM 613 CB LEU A 115 -2.410 -1.590 -2.072 1.00 1.00 C ATOM 614 CG LEU A 115 -2.566 -0.084 -1.844 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.441 0.546 -2.929 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.099 0.204 -0.439 1.00 1.00 C ATOM 0 H LEU A 115 -2.079 -4.030 -3.599 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.622 -1.121 -3.969 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.404 -2.035 -2.123 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.913 -2.020 -1.202 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.581 0.377 -1.916 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.536 1.616 -2.744 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.982 0.386 -3.905 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.429 0.086 -2.912 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.201 1.281 -0.302 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -4.072 -0.271 -0.314 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -2.404 -0.192 0.302 1.00 1.00 H new ATOM 627 N CYS A 116 0.012 -3.578 -2.537 1.00 1.00 N ATOM 628 CA CYS A 116 1.347 -4.061 -2.226 1.00 1.00 C ATOM 629 C CYS A 116 1.226 -5.486 -1.682 1.00 1.00 C ATOM 630 O CYS A 116 0.143 -6.069 -1.695 1.00 1.00 O ATOM 631 CB CYS A 116 2.069 -3.135 -1.245 1.00 1.00 C ATOM 632 SG CYS A 116 0.885 -2.486 -0.009 1.00 1.00 S ATOM 0 H CYS A 116 -0.739 -4.236 -2.330 1.00 1.00 H new ATOM 0 HA CYS A 116 1.955 -4.068 -3.131 1.00 1.00 H new ATOM 0 HB2 CYS A 116 2.870 -3.677 -0.743 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.532 -2.309 -1.785 1.00 1.00 H new ATOM 0 HG CYS A 116 1.523 -2.166 1.077 1.00 1.00 H new ATOM 637 N ILE A 117 2.353 -6.006 -1.218 1.00 1.00 N ATOM 638 CA ILE A 117 2.387 -7.352 -0.672 1.00 1.00 C ATOM 639 C ILE A 117 2.997 -7.313 0.731 1.00 1.00 C ATOM 640 O ILE A 117 3.684 -6.356 1.086 1.00 1.00 O ATOM 641 CB ILE A 117 3.109 -8.301 -1.630 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.578 -8.149 -3.056 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.023 -9.747 -1.137 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.851 -9.409 -3.881 1.00 1.00 C ATOM 0 H ILE A 117 3.249 -5.519 -1.209 1.00 1.00 H new ATOM 0 HA ILE A 117 1.376 -7.747 -0.570 1.00 1.00 H new ATOM 0 HB ILE A 117 4.164 -8.030 -1.649 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.506 -7.953 -3.030 1.00 1.00 H new ATOM 0 HG13 ILE A 117 3.048 -7.289 -3.533 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.544 -10.401 -1.836 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.486 -9.824 -0.153 1.00 1.00 H new ATOM 0 HG23 ILE A 117 1.977 -10.047 -1.070 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.463 -9.274 -4.891 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.925 -9.589 -3.926 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.359 -10.263 -3.415 1.00 1.00 H new ATOM 655 N VAL A 118 2.723 -8.363 1.491 1.00 1.00 N ATOM 656 CA VAL A 118 3.236 -8.461 2.846 1.00 1.00 C ATOM 657 C VAL A 118 3.584 -9.919 3.152 1.00 1.00 C ATOM 658 O VAL A 118 2.731 -10.799 3.050 1.00 1.00 O ATOM 659 CB VAL A 118 2.227 -7.868 3.832 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.529 -8.319 5.262 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.196 -6.341 3.732 1.00 1.00 C ATOM 0 H VAL A 118 2.152 -9.154 1.193 1.00 1.00 H new ATOM 0 HA VAL A 118 4.152 -7.880 2.950 1.00 1.00 H new ATOM 0 HB VAL A 118 1.238 -8.241 3.566 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.798 -7.884 5.943 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.476 -9.406 5.319 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.529 -7.989 5.544 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.471 -5.944 4.443 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.184 -5.941 3.960 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.911 -6.048 2.722 1.00 1.00 H new ATOM 671 N GLU A 119 4.839 -10.130 3.520 1.00 1.00 N ATOM 672 CA GLU A 119 5.310 -11.467 3.841 1.00 1.00 C ATOM 673 C GLU A 119 4.901 -11.846 5.266 1.00 1.00 C ATOM 674 O GLU A 119 5.137 -11.088 6.206 1.00 1.00 O ATOM 675 CB GLU A 119 6.826 -11.572 3.659 1.00 1.00 C ATOM 676 CG GLU A 119 7.206 -12.892 2.983 1.00 1.00 C ATOM 677 CD GLU A 119 8.529 -12.758 2.227 1.00 1.00 C ATOM 678 OE1 GLU A 119 9.530 -12.305 2.803 1.00 1.00 O ATOM 679 OE2 GLU A 119 8.495 -13.147 0.998 1.00 1.00 O ATOM 0 H GLU A 119 5.544 -9.398 3.603 1.00 1.00 H new ATOM 0 HA GLU A 119 4.844 -12.171 3.151 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.183 -10.735 3.058 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.318 -11.501 4.629 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.289 -13.678 3.733 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.417 -13.192 2.293 1.00 1.00 H new ATOM 685 N ALA A 120 4.294 -13.018 5.381 1.00 1.00 N ATOM 686 CA ALA A 120 3.850 -13.507 6.675 1.00 1.00 C ATOM 687 C ALA A 120 3.313 -14.932 6.521 1.00 1.00 C ATOM 688 O ALA A 120 3.149 -15.419 5.403 1.00 1.00 O ATOM 689 CB ALA A 120 2.806 -12.550 7.251 1.00 1.00 C ATOM 0 H ALA A 120 4.099 -13.643 4.599 1.00 1.00 H new ATOM 0 HA ALA A 120 4.682 -13.543 7.378 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.473 -12.917 8.222 1.00 1.00 H new ATOM 0 HB2 ALA A 120 3.246 -11.560 7.369 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.954 -12.490 6.574 1.00 1.00 H new ATOM 695 N MET A 121 3.054 -15.559 7.659 1.00 1.00 N ATOM 696 CA MET A 121 2.540 -16.917 7.664 1.00 1.00 C ATOM 697 C MET A 121 3.262 -17.781 6.629 1.00 1.00 C ATOM 698 O MET A 121 2.625 -18.515 5.874 1.00 1.00 O ATOM 699 CB MET A 121 1.042 -16.897 7.356 1.00 1.00 C ATOM 700 CG MET A 121 0.775 -16.314 5.967 1.00 1.00 C ATOM 701 SD MET A 121 -0.931 -16.575 5.511 1.00 1.00 S ATOM 702 CE MET A 121 -0.764 -16.694 3.738 1.00 1.00 C ATOM 0 H MET A 121 3.191 -15.151 8.584 1.00 1.00 H new ATOM 0 HA MET A 121 2.712 -17.346 8.651 1.00 1.00 H new ATOM 0 HB2 MET A 121 0.642 -17.909 7.412 1.00 1.00 H new ATOM 0 HB3 MET A 121 0.520 -16.306 8.109 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.002 -15.248 5.962 1.00 1.00 H new ATOM 0 HG3 MET A 121 1.431 -16.784 5.234 1.00 1.00 H new ATOM 0 HE1 MET A 121 -1.682 -16.349 3.262 1.00 1.00 H new ATOM 0 HE2 MET A 121 0.071 -16.075 3.409 1.00 1.00 H new ATOM 0 HE3 MET A 121 -0.579 -17.731 3.459 1.00 1.00 H new ATOM 710 N LYS A 122 4.582 -17.665 6.626 1.00 1.00 N ATOM 711 CA LYS A 122 5.397 -18.428 5.695 1.00 1.00 C ATOM 712 C LYS A 122 4.718 -18.446 4.325 1.00 1.00 C ATOM 713 O LYS A 122 4.525 -19.509 3.737 1.00 1.00 O ATOM 714 CB LYS A 122 5.691 -19.820 6.255 1.00 1.00 C ATOM 715 CG LYS A 122 7.198 -20.077 6.329 1.00 1.00 C ATOM 716 CD LYS A 122 7.498 -21.576 6.362 1.00 1.00 C ATOM 717 CE LYS A 122 8.974 -21.833 6.668 1.00 1.00 C ATOM 718 NZ LYS A 122 9.827 -21.343 5.562 1.00 1.00 N ATOM 0 H LYS A 122 5.107 -17.055 7.253 1.00 1.00 H new ATOM 0 HA LYS A 122 6.369 -17.953 5.562 1.00 1.00 H new ATOM 0 HB2 LYS A 122 5.253 -19.915 7.249 1.00 1.00 H new ATOM 0 HB3 LYS A 122 5.221 -20.575 5.626 1.00 1.00 H new ATOM 0 HG2 LYS A 122 7.690 -19.623 5.469 1.00 1.00 H new ATOM 0 HG3 LYS A 122 7.608 -19.601 7.220 1.00 1.00 H new ATOM 0 HD2 LYS A 122 6.877 -22.058 7.117 1.00 1.00 H new ATOM 0 HD3 LYS A 122 7.239 -22.024 5.403 1.00 1.00 H new ATOM 0 HE2 LYS A 122 9.251 -21.334 7.597 1.00 1.00 H new ATOM 0 HE3 LYS A 122 9.140 -22.900 6.817 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 10.815 -21.616 5.739 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 9.507 -21.762 4.665 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 9.759 -20.307 5.504 1.00 1.00 H new ATOM 727 N MET A 123 4.374 -17.256 3.854 1.00 1.00 N ATOM 728 CA MET A 123 3.719 -17.122 2.564 1.00 1.00 C ATOM 729 C MET A 123 3.472 -15.651 2.224 1.00 1.00 C ATOM 730 O MET A 123 3.491 -14.795 3.108 1.00 1.00 O ATOM 731 CB MET A 123 2.386 -17.872 2.587 1.00 1.00 C ATOM 732 CG MET A 123 2.133 -18.583 1.256 1.00 1.00 C ATOM 733 SD MET A 123 2.711 -20.269 1.346 1.00 1.00 S ATOM 734 CE MET A 123 4.047 -20.203 0.163 1.00 1.00 C ATOM 0 H MET A 123 4.537 -16.376 4.343 1.00 1.00 H new ATOM 0 HA MET A 123 4.371 -17.547 1.801 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.389 -18.601 3.398 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.575 -17.173 2.790 1.00 1.00 H new ATOM 0 HG2 MET A 123 1.069 -18.567 1.022 1.00 1.00 H new ATOM 0 HG3 MET A 123 2.645 -18.057 0.450 1.00 1.00 H new ATOM 0 HE1 MET A 123 4.521 -21.182 0.095 1.00 1.00 H new ATOM 0 HE2 MET A 123 3.654 -19.921 -0.814 1.00 1.00 H new ATOM 0 HE3 MET A 123 4.782 -19.465 0.485 1.00 1.00 H new ATOM 742 N MET A 124 3.246 -15.402 0.942 1.00 1.00 N ATOM 743 CA MET A 124 2.995 -14.049 0.476 1.00 1.00 C ATOM 744 C MET A 124 1.532 -13.657 0.691 1.00 1.00 C ATOM 745 O MET A 124 0.627 -14.431 0.387 1.00 1.00 O ATOM 746 CB MET A 124 3.336 -13.952 -1.013 1.00 1.00 C ATOM 747 CG MET A 124 2.263 -14.629 -1.867 1.00 1.00 C ATOM 748 SD MET A 124 1.120 -13.408 -2.494 1.00 1.00 S ATOM 749 CE MET A 124 0.408 -14.318 -3.853 1.00 1.00 C ATOM 0 H MET A 124 3.232 -16.114 0.212 1.00 1.00 H new ATOM 0 HA MET A 124 3.622 -13.365 1.048 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.428 -12.905 -1.301 1.00 1.00 H new ATOM 0 HB3 MET A 124 4.303 -14.420 -1.199 1.00 1.00 H new ATOM 0 HG2 MET A 124 2.729 -15.162 -2.696 1.00 1.00 H new ATOM 0 HG3 MET A 124 1.727 -15.369 -1.273 1.00 1.00 H new ATOM 0 HE1 MET A 124 0.582 -13.778 -4.784 1.00 1.00 H new ATOM 0 HE2 MET A 124 0.870 -15.303 -3.913 1.00 1.00 H new ATOM 0 HE3 MET A 124 -0.664 -14.430 -3.694 1.00 1.00 H new ATOM 757 N ASN A 125 1.347 -12.455 1.215 1.00 1.00 N ATOM 758 CA ASN A 125 0.009 -11.949 1.475 1.00 1.00 C ATOM 759 C ASN A 125 -0.163 -10.595 0.785 1.00 1.00 C ATOM 760 O ASN A 125 0.321 -9.577 1.278 1.00 1.00 O ATOM 761 CB ASN A 125 -0.222 -11.750 2.974 1.00 1.00 C ATOM 762 CG ASN A 125 0.145 -13.010 3.759 1.00 1.00 C ATOM 763 OD1 ASN A 125 -0.697 -13.819 4.114 1.00 1.00 O ATOM 764 ND2 ASN A 125 1.446 -13.133 4.008 1.00 1.00 N ATOM 0 H ASN A 125 2.101 -11.816 1.467 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.707 -12.677 1.093 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.375 -10.910 3.329 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.267 -11.497 3.154 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.792 -13.941 4.525 1.00 1.00 H new ATOM 0 HD22 ASN A 125 2.097 -12.419 3.682 1.00 1.00 H new ATOM 770 N GLN A 126 -0.856 -10.625 -0.344 1.00 1.00 N ATOM 771 CA GLN A 126 -1.099 -9.413 -1.107 1.00 1.00 C ATOM 772 C GLN A 126 -2.120 -8.530 -0.388 1.00 1.00 C ATOM 773 O GLN A 126 -2.903 -9.016 0.427 1.00 1.00 O ATOM 774 CB GLN A 126 -1.561 -9.742 -2.527 1.00 1.00 C ATOM 775 CG GLN A 126 -0.371 -10.085 -3.426 1.00 1.00 C ATOM 776 CD GLN A 126 -0.721 -11.221 -4.389 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.555 -12.067 -4.115 1.00 1.00 O ATOM 778 NE2 GLN A 126 -0.038 -11.191 -5.531 1.00 1.00 N ATOM 0 H GLN A 126 -1.257 -11.471 -0.749 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.162 -8.862 -1.185 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.256 -10.581 -2.502 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.102 -8.892 -2.943 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -0.072 -9.203 -3.992 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.482 -10.374 -2.812 1.00 1.00 H new ATOM 0 HE21 GLN A 126 0.647 -10.453 -5.696 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -0.199 -11.906 -6.241 1.00 1.00 H new ATOM 785 N ILE A 127 -2.081 -7.246 -0.716 1.00 1.00 N ATOM 786 CA ILE A 127 -2.993 -6.291 -0.112 1.00 1.00 C ATOM 787 C ILE A 127 -3.741 -5.539 -1.215 1.00 1.00 C ATOM 788 O ILE A 127 -3.132 -4.811 -1.998 1.00 1.00 O ATOM 789 CB ILE A 127 -2.245 -5.375 0.858 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.425 -6.190 1.860 1.00 1.00 C ATOM 791 CG2 ILE A 127 -3.207 -4.410 1.554 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.055 -5.345 3.082 1.00 1.00 C ATOM 0 H ILE A 127 -1.431 -6.846 -1.393 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.743 -6.807 0.488 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.543 -4.770 0.284 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.995 -7.064 2.177 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.518 -6.558 1.380 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.649 -3.770 2.238 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.707 -3.793 0.807 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.951 -4.978 2.113 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.473 -5.948 3.779 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.465 -4.485 2.765 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.964 -4.999 3.574 1.00 1.00 H new ATOM 803 N GLU A 128 -5.050 -5.741 -1.243 1.00 1.00 N ATOM 804 CA GLU A 128 -5.887 -5.091 -2.237 1.00 1.00 C ATOM 805 C GLU A 128 -6.448 -3.780 -1.683 1.00 1.00 C ATOM 806 O GLU A 128 -6.765 -3.688 -0.497 1.00 1.00 O ATOM 807 CB GLU A 128 -7.012 -6.019 -2.697 1.00 1.00 C ATOM 808 CG GLU A 128 -7.670 -5.493 -3.975 1.00 1.00 C ATOM 809 CD GLU A 128 -8.996 -6.207 -4.243 1.00 1.00 C ATOM 810 OE1 GLU A 128 -9.098 -6.983 -5.205 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.942 -5.931 -3.411 1.00 1.00 O ATOM 0 H GLU A 128 -5.552 -6.346 -0.593 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.272 -4.861 -3.107 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.614 -7.018 -2.873 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.760 -6.108 -1.909 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.842 -4.420 -3.885 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.998 -5.638 -4.821 1.00 1.00 H new ATOM 817 N ALA A 129 -6.556 -2.799 -2.567 1.00 1.00 N ATOM 818 CA ALA A 129 -7.073 -1.497 -2.180 1.00 1.00 C ATOM 819 C ALA A 129 -8.500 -1.657 -1.651 1.00 1.00 C ATOM 820 O ALA A 129 -9.309 -2.370 -2.245 1.00 1.00 O ATOM 821 CB ALA A 129 -6.998 -0.543 -3.374 1.00 1.00 C ATOM 0 H ALA A 129 -6.294 -2.879 -3.550 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.471 -1.067 -1.380 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.386 0.434 -3.084 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.961 -0.441 -3.694 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.594 -0.941 -4.195 1.00 1.00 H new ATOM 827 N ASP A 130 -8.765 -0.982 -0.542 1.00 1.00 N ATOM 828 CA ASP A 130 -10.080 -1.041 0.072 1.00 1.00 C ATOM 829 C ASP A 130 -10.676 0.366 0.126 1.00 1.00 C ATOM 830 O ASP A 130 -11.649 0.606 0.841 1.00 1.00 O ATOM 831 CB ASP A 130 -9.995 -1.573 1.505 1.00 1.00 C ATOM 832 CG ASP A 130 -8.753 -1.136 2.284 1.00 1.00 C ATOM 833 OD1 ASP A 130 -7.875 -1.955 2.597 1.00 1.00 O ATOM 834 OD2 ASP A 130 -8.705 0.119 2.575 1.00 1.00 O ATOM 0 H ASP A 130 -8.092 -0.392 -0.053 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.701 -1.708 -0.525 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -10.881 -1.248 2.051 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -10.022 -2.662 1.474 1.00 1.00 H new ATOM 839 N LYS A 131 -10.070 1.262 -0.640 1.00 1.00 N ATOM 840 CA LYS A 131 -10.529 2.639 -0.690 1.00 1.00 C ATOM 841 C LYS A 131 -9.813 3.370 -1.827 1.00 1.00 C ATOM 842 O LYS A 131 -8.737 3.932 -1.628 1.00 1.00 O ATOM 843 CB LYS A 131 -10.359 3.309 0.676 1.00 1.00 C ATOM 844 CG LYS A 131 -11.400 4.413 0.878 1.00 1.00 C ATOM 845 CD LYS A 131 -10.740 5.707 1.357 1.00 1.00 C ATOM 846 CE LYS A 131 -11.790 6.780 1.654 1.00 1.00 C ATOM 847 NZ LYS A 131 -11.666 7.254 3.051 1.00 1.00 N ATOM 0 H LYS A 131 -9.264 1.060 -1.232 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.596 2.678 -0.909 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.456 2.564 1.465 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.357 3.730 0.757 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -11.929 4.595 -0.058 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -12.143 4.088 1.606 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -10.153 5.510 2.254 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -10.049 6.070 0.597 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -11.667 7.618 0.967 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -12.789 6.376 1.488 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -12.613 7.439 3.440 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -11.193 6.526 3.624 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -11.106 8.130 3.072 1.00 1.00 H new ATOM 856 N SER A 132 -10.439 3.340 -2.994 1.00 1.00 N ATOM 857 CA SER A 132 -9.875 3.992 -4.163 1.00 1.00 C ATOM 858 C SER A 132 -9.238 5.324 -3.761 1.00 1.00 C ATOM 859 O SER A 132 -9.768 6.040 -2.914 1.00 1.00 O ATOM 860 CB SER A 132 -10.942 4.216 -5.237 1.00 1.00 C ATOM 861 OG SER A 132 -11.943 5.137 -4.811 1.00 1.00 O ATOM 0 H SER A 132 -11.332 2.874 -3.155 1.00 1.00 H new ATOM 0 HA SER A 132 -9.108 3.341 -4.582 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.469 4.589 -6.146 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.409 3.264 -5.488 1.00 1.00 H new ATOM 0 HG SER A 132 -12.604 5.254 -5.525 1.00 1.00 H new ATOM 866 N GLY A 133 -8.109 5.617 -4.390 1.00 1.00 N ATOM 867 CA GLY A 133 -7.394 6.850 -4.110 1.00 1.00 C ATOM 868 C GLY A 133 -6.156 6.981 -5.001 1.00 1.00 C ATOM 869 O GLY A 133 -5.947 6.171 -5.902 1.00 1.00 O ATOM 0 H GLY A 133 -7.672 5.021 -5.093 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -8.054 7.702 -4.271 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -7.096 6.872 -3.062 1.00 1.00 H new ATOM 873 N THR A 134 -5.369 8.008 -4.718 1.00 1.00 N ATOM 874 CA THR A 134 -4.158 8.256 -5.481 1.00 1.00 C ATOM 875 C THR A 134 -2.922 8.062 -4.600 1.00 1.00 C ATOM 876 O THR A 134 -3.029 8.015 -3.376 1.00 1.00 O ATOM 877 CB THR A 134 -4.259 9.657 -6.086 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.882 9.446 -7.350 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.890 10.243 -6.440 1.00 1.00 C ATOM 0 H THR A 134 -5.547 8.679 -3.970 1.00 1.00 H new ATOM 0 HA THR A 134 -4.052 7.541 -6.297 1.00 1.00 H new ATOM 0 HB THR A 134 -4.767 10.318 -5.384 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.988 10.305 -7.810 1.00 1.00 H new ATOM 0 HG21 THR A 134 -3.019 11.238 -6.866 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.279 10.310 -5.540 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.395 9.599 -7.167 1.00 1.00 H new ATOM 887 N VAL A 135 -1.777 7.955 -5.258 1.00 1.00 N ATOM 888 CA VAL A 135 -0.522 7.767 -4.550 1.00 1.00 C ATOM 889 C VAL A 135 -0.263 8.976 -3.650 1.00 1.00 C ATOM 890 O VAL A 135 -0.702 10.085 -3.953 1.00 1.00 O ATOM 891 CB VAL A 135 0.609 7.511 -5.548 1.00 1.00 C ATOM 892 CG1 VAL A 135 0.938 8.778 -6.341 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.852 6.969 -4.840 1.00 1.00 C ATOM 0 H VAL A 135 -1.692 7.995 -6.274 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.574 6.889 -3.907 1.00 1.00 H new ATOM 0 HB VAL A 135 0.268 6.753 -6.254 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.745 8.569 -7.043 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.054 9.103 -6.890 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.249 9.566 -5.655 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.641 6.796 -5.572 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.195 7.694 -4.101 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.607 6.031 -4.342 1.00 1.00 H new ATOM 903 N LYS A 136 0.447 8.723 -2.561 1.00 1.00 N ATOM 904 CA LYS A 136 0.769 9.777 -1.614 1.00 1.00 C ATOM 905 C LYS A 136 2.265 9.732 -1.297 1.00 1.00 C ATOM 906 O LYS A 136 2.942 10.759 -1.333 1.00 1.00 O ATOM 907 CB LYS A 136 -0.125 9.679 -0.377 1.00 1.00 C ATOM 908 CG LYS A 136 -0.759 11.033 -0.050 1.00 1.00 C ATOM 909 CD LYS A 136 -1.582 10.956 1.238 1.00 1.00 C ATOM 910 CE LYS A 136 -1.198 12.082 2.201 1.00 1.00 C ATOM 911 NZ LYS A 136 -2.408 12.756 2.720 1.00 1.00 N ATOM 0 H LYS A 136 0.809 7.802 -2.313 1.00 1.00 H new ATOM 0 HA LYS A 136 0.564 10.755 -2.049 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -0.907 8.939 -0.547 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.462 9.333 0.474 1.00 1.00 H new ATOM 0 HG2 LYS A 136 0.021 11.787 0.057 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.397 11.349 -0.875 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -2.644 11.022 1.000 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -1.422 9.991 1.719 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -0.617 11.677 3.029 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -0.563 12.805 1.689 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -2.130 13.599 3.262 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -3.015 13.040 1.925 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -2.931 12.103 3.339 1.00 1.00 H new ATOM 920 N ALA A 137 2.737 8.532 -0.994 1.00 1.00 N ATOM 921 CA ALA A 137 4.141 8.340 -0.670 1.00 1.00 C ATOM 922 C ALA A 137 4.320 6.985 0.018 1.00 1.00 C ATOM 923 O ALA A 137 3.484 6.577 0.822 1.00 1.00 O ATOM 924 CB ALA A 137 4.629 9.503 0.197 1.00 1.00 C ATOM 0 H ALA A 137 2.173 7.683 -0.966 1.00 1.00 H new ATOM 0 HA ALA A 137 4.747 8.333 -1.576 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.682 9.359 0.440 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.507 10.439 -0.348 1.00 1.00 H new ATOM 0 HB3 ALA A 137 4.046 9.540 1.117 1.00 1.00 H new ATOM 930 N ILE A 138 5.417 6.324 -0.325 1.00 1.00 N ATOM 931 CA ILE A 138 5.716 5.024 0.250 1.00 1.00 C ATOM 932 C ILE A 138 6.779 5.185 1.339 1.00 1.00 C ATOM 933 O ILE A 138 7.863 5.703 1.081 1.00 1.00 O ATOM 934 CB ILE A 138 6.105 4.030 -0.847 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.323 4.301 -2.134 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.936 2.588 -0.366 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.607 3.225 -3.184 1.00 1.00 C ATOM 0 H ILE A 138 6.108 6.665 -0.993 1.00 1.00 H new ATOM 0 HA ILE A 138 4.830 4.606 0.728 1.00 1.00 H new ATOM 0 HB ILE A 138 7.161 4.170 -1.076 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.255 4.329 -1.916 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.594 5.280 -2.529 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.219 1.902 -1.165 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.573 2.417 0.502 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.895 2.416 -0.092 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.039 3.441 -4.089 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.672 3.216 -3.417 1.00 1.00 H new ATOM 0 HD13 ILE A 138 5.313 2.250 -2.795 1.00 1.00 H new ATOM 948 N LEU A 139 6.430 4.730 2.533 1.00 1.00 N ATOM 949 CA LEU A 139 7.339 4.817 3.663 1.00 1.00 C ATOM 950 C LEU A 139 8.082 3.488 3.818 1.00 1.00 C ATOM 951 O LEU A 139 9.292 3.470 4.037 1.00 1.00 O ATOM 952 CB LEU A 139 6.590 5.253 4.923 1.00 1.00 C ATOM 953 CG LEU A 139 5.210 5.876 4.701 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.540 6.215 6.034 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.299 7.093 3.779 1.00 1.00 C ATOM 0 H LEU A 139 5.529 4.300 2.743 1.00 1.00 H new ATOM 0 HA LEU A 139 8.092 5.585 3.487 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.475 4.385 5.572 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.209 5.972 5.459 1.00 1.00 H new ATOM 0 HG LEU A 139 4.580 5.140 4.202 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.561 6.656 5.847 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.422 5.306 6.623 1.00 1.00 H new ATOM 0 HD13 LEU A 139 5.159 6.925 6.582 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.304 7.516 3.638 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.952 7.842 4.227 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.704 6.789 2.814 1.00 1.00 H new ATOM 966 N VAL A 140 7.325 2.407 3.697 1.00 1.00 N ATOM 967 CA VAL A 140 7.895 1.076 3.821 1.00 1.00 C ATOM 968 C VAL A 140 8.732 0.768 2.578 1.00 1.00 C ATOM 969 O VAL A 140 8.321 1.069 1.458 1.00 1.00 O ATOM 970 CB VAL A 140 6.786 0.051 4.066 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.778 0.050 2.915 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.369 -1.346 4.287 1.00 1.00 C ATOM 0 H VAL A 140 6.322 2.426 3.514 1.00 1.00 H new ATOM 0 HA VAL A 140 8.561 1.024 4.683 1.00 1.00 H new ATOM 0 HB VAL A 140 6.257 0.339 4.974 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.000 -0.687 3.113 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.327 1.038 2.825 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.288 -0.202 1.985 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.559 -2.055 4.459 1.00 1.00 H new ATOM 0 HG22 VAL A 140 7.935 -1.648 3.406 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.029 -1.332 5.154 1.00 1.00 H new ATOM 982 N GLU A 141 9.890 0.169 2.817 1.00 1.00 N ATOM 983 CA GLU A 141 10.788 -0.184 1.730 1.00 1.00 C ATOM 984 C GLU A 141 10.578 -1.644 1.322 1.00 1.00 C ATOM 985 O GLU A 141 11.014 -2.556 2.021 1.00 1.00 O ATOM 986 CB GLU A 141 12.245 0.073 2.116 1.00 1.00 C ATOM 987 CG GLU A 141 13.169 -0.088 0.908 1.00 1.00 C ATOM 988 CD GLU A 141 13.914 -1.423 0.962 1.00 1.00 C ATOM 989 OE1 GLU A 141 13.822 -2.223 0.018 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.610 -1.617 2.031 1.00 1.00 O ATOM 0 H GLU A 141 10.227 -0.081 3.747 1.00 1.00 H new ATOM 0 HA GLU A 141 10.557 0.450 0.874 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.345 1.079 2.523 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.544 -0.620 2.902 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.586 -0.030 -0.011 1.00 1.00 H new ATOM 0 HG3 GLU A 141 13.886 0.732 0.882 1.00 1.00 H new ATOM 996 N SER A 142 9.910 -1.819 0.191 1.00 1.00 N ATOM 997 CA SER A 142 9.638 -3.152 -0.318 1.00 1.00 C ATOM 998 C SER A 142 10.825 -4.074 -0.035 1.00 1.00 C ATOM 999 O SER A 142 11.856 -3.986 -0.701 1.00 1.00 O ATOM 1000 CB SER A 142 9.338 -3.119 -1.818 1.00 1.00 C ATOM 1001 OG SER A 142 10.266 -2.304 -2.530 1.00 1.00 O ATOM 0 H SER A 142 9.549 -1.060 -0.387 1.00 1.00 H new ATOM 0 HA SER A 142 8.756 -3.539 0.193 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.367 -4.133 -2.216 1.00 1.00 H new ATOM 0 HB3 SER A 142 8.328 -2.742 -1.978 1.00 1.00 H new ATOM 0 HG SER A 142 11.177 -2.508 -2.232 1.00 1.00 H new ATOM 1006 N GLY A 143 10.642 -4.936 0.954 1.00 1.00 N ATOM 1007 CA GLY A 143 11.686 -5.873 1.334 1.00 1.00 C ATOM 1008 C GLY A 143 12.063 -5.706 2.807 1.00 1.00 C ATOM 1009 O GLY A 143 12.873 -6.466 3.334 1.00 1.00 O ATOM 0 H GLY A 143 9.786 -5.005 1.504 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.347 -6.893 1.155 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.566 -5.716 0.710 1.00 1.00 H new ATOM 1013 N GLN A 144 11.458 -4.705 3.430 1.00 1.00 N ATOM 1014 CA GLN A 144 11.720 -4.429 4.833 1.00 1.00 C ATOM 1015 C GLN A 144 10.635 -5.059 5.709 1.00 1.00 C ATOM 1016 O GLN A 144 9.505 -5.251 5.264 1.00 1.00 O ATOM 1017 CB GLN A 144 11.823 -2.924 5.085 1.00 1.00 C ATOM 1018 CG GLN A 144 10.446 -2.260 5.010 1.00 1.00 C ATOM 1019 CD GLN A 144 10.398 -0.998 5.876 1.00 1.00 C ATOM 1020 OE1 GLN A 144 10.769 0.086 5.459 1.00 1.00 O ATOM 1021 NE2 GLN A 144 9.922 -1.202 7.101 1.00 1.00 N ATOM 0 H GLN A 144 10.787 -4.075 2.989 1.00 1.00 H new ATOM 0 HA GLN A 144 12.678 -4.875 5.099 1.00 1.00 H new ATOM 0 HB2 GLN A 144 12.264 -2.745 6.066 1.00 1.00 H new ATOM 0 HB3 GLN A 144 12.489 -2.473 4.349 1.00 1.00 H new ATOM 0 HG2 GLN A 144 10.217 -2.004 3.975 1.00 1.00 H new ATOM 0 HG3 GLN A 144 9.681 -2.962 5.341 1.00 1.00 H new ATOM 0 HE21 GLN A 144 9.629 -2.137 7.385 1.00 1.00 H new ATOM 0 HE22 GLN A 144 9.850 -0.424 7.756 1.00 1.00 H new ATOM 1028 N PRO A 145 11.028 -5.371 6.974 1.00 1.00 N ATOM 1029 CA PRO A 145 10.103 -5.975 7.918 1.00 1.00 C ATOM 1030 C PRO A 145 9.105 -4.941 8.444 1.00 1.00 C ATOM 1031 O PRO A 145 9.477 -3.804 8.732 1.00 1.00 O ATOM 1032 CB PRO A 145 10.983 -6.562 9.009 1.00 1.00 C ATOM 1033 CG PRO A 145 12.327 -5.868 8.879 1.00 1.00 C ATOM 1034 CD PRO A 145 12.358 -5.157 7.537 1.00 1.00 C ATOM 0 HA PRO A 145 9.484 -6.750 7.465 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.549 -6.392 9.994 1.00 1.00 H new ATOM 0 HB3 PRO A 145 11.087 -7.640 8.889 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.468 -5.155 9.692 1.00 1.00 H new ATOM 0 HG3 PRO A 145 13.139 -6.593 8.946 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.571 -4.095 7.656 1.00 1.00 H new ATOM 0 HD3 PRO A 145 13.133 -5.567 6.889 1.00 1.00 H new ATOM 1039 N VAL A 146 7.858 -5.373 8.556 1.00 1.00 N ATOM 1040 CA VAL A 146 6.804 -4.499 9.044 1.00 1.00 C ATOM 1041 C VAL A 146 6.204 -5.094 10.319 1.00 1.00 C ATOM 1042 O VAL A 146 6.443 -6.258 10.639 1.00 1.00 O ATOM 1043 CB VAL A 146 5.763 -4.271 7.945 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.435 -4.113 6.579 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.733 -5.400 7.923 1.00 1.00 C ATOM 0 H VAL A 146 7.553 -6.317 8.317 1.00 1.00 H new ATOM 0 HA VAL A 146 7.208 -3.520 9.300 1.00 1.00 H new ATOM 0 HB VAL A 146 5.236 -3.343 8.169 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.674 -3.952 5.815 1.00 1.00 H new ATOM 0 HG12 VAL A 146 7.111 -3.258 6.603 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.999 -5.016 6.344 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.005 -5.213 7.133 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.237 -6.348 7.736 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.222 -5.445 8.885 1.00 1.00 H new ATOM 1055 N GLU A 147 5.437 -4.269 11.015 1.00 1.00 N ATOM 1056 CA GLU A 147 4.801 -4.698 12.250 1.00 1.00 C ATOM 1057 C GLU A 147 3.341 -4.243 12.281 1.00 1.00 C ATOM 1058 O GLU A 147 2.986 -3.241 11.662 1.00 1.00 O ATOM 1059 CB GLU A 147 5.564 -4.178 13.469 1.00 1.00 C ATOM 1060 CG GLU A 147 4.674 -4.176 14.713 1.00 1.00 C ATOM 1061 CD GLU A 147 5.435 -3.650 15.931 1.00 1.00 C ATOM 1062 OE1 GLU A 147 6.675 -3.636 15.930 1.00 1.00 O ATOM 1063 OE2 GLU A 147 4.693 -3.244 16.905 1.00 1.00 O ATOM 0 H GLU A 147 5.241 -3.304 10.748 1.00 1.00 H new ATOM 0 HA GLU A 147 4.822 -5.787 12.287 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.441 -4.800 13.646 1.00 1.00 H new ATOM 0 HB3 GLU A 147 5.924 -3.168 13.273 1.00 1.00 H new ATOM 0 HG2 GLU A 147 3.795 -3.557 14.534 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.318 -5.187 14.911 1.00 1.00 H new ATOM 1069 N PHE A 148 2.534 -5.001 13.008 1.00 1.00 N ATOM 1070 CA PHE A 148 1.120 -4.688 13.128 1.00 1.00 C ATOM 1071 C PHE A 148 0.915 -3.316 13.772 1.00 1.00 C ATOM 1072 O PHE A 148 1.591 -2.973 14.741 1.00 1.00 O ATOM 1073 CB PHE A 148 0.500 -5.758 14.029 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.911 -5.420 14.517 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.084 -4.546 15.543 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.991 -5.995 13.923 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.393 -4.231 15.995 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.300 -5.681 14.375 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.473 -4.807 15.402 1.00 1.00 C ATOM 0 H PHE A 148 2.832 -5.831 13.520 1.00 1.00 H new ATOM 0 HA PHE A 148 0.658 -4.669 12.141 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.469 -6.702 13.486 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.146 -5.909 14.894 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.226 -4.091 16.015 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.853 -6.690 13.108 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.531 -3.535 16.809 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.158 -6.136 13.903 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.469 -4.570 15.747 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.020 -2.566 13.207 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.323 -1.238 13.713 1.00 1.00 C ATOM 1090 C ASP A 149 0.638 -0.226 13.084 1.00 1.00 C ATOM 1091 O ASP A 149 0.470 0.981 13.251 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.148 -1.175 15.232 1.00 1.00 C ATOM 1093 CG ASP A 149 -0.958 -0.081 15.931 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -2.194 -0.149 16.003 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -0.259 0.886 16.421 1.00 1.00 O ATOM 0 H ASP A 149 -0.578 -2.853 12.403 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.358 -1.008 13.459 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.428 -2.140 15.655 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.908 -1.023 15.455 1.00 1.00 H new ATOM 1100 N GLU A 150 1.624 -0.756 12.377 1.00 1.00 N ATOM 1101 CA GLU A 150 2.613 0.086 11.723 1.00 1.00 C ATOM 1102 C GLU A 150 2.154 0.439 10.306 1.00 1.00 C ATOM 1103 O GLU A 150 1.531 -0.378 9.630 1.00 1.00 O ATOM 1104 CB GLU A 150 3.983 -0.592 11.702 1.00 1.00 C ATOM 1105 CG GLU A 150 4.364 -1.102 13.094 1.00 1.00 C ATOM 1106 CD GLU A 150 5.825 -0.781 13.415 1.00 1.00 C ATOM 1107 OE1 GLU A 150 6.153 -0.479 14.573 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.633 -0.855 12.413 1.00 1.00 O ATOM 0 H GLU A 150 1.760 -1.758 12.242 1.00 1.00 H new ATOM 0 HA GLU A 150 2.711 1.009 12.294 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.971 -1.423 10.997 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.736 0.113 11.350 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.715 -0.647 13.842 1.00 1.00 H new ATOM 0 HG3 GLU A 150 4.205 -2.179 13.147 1.00 1.00 H new ATOM 1114 N PRO A 151 2.489 1.689 9.889 1.00 1.00 N ATOM 1115 CA PRO A 151 2.120 2.161 8.565 1.00 1.00 C ATOM 1116 C PRO A 151 3.004 1.527 7.490 1.00 1.00 C ATOM 1117 O PRO A 151 4.042 0.945 7.799 1.00 1.00 O ATOM 1118 CB PRO A 151 2.258 3.672 8.633 1.00 1.00 C ATOM 1119 CG PRO A 151 3.141 3.957 9.838 1.00 1.00 C ATOM 1120 CD PRO A 151 3.227 2.684 10.662 1.00 1.00 C ATOM 0 HA PRO A 151 1.104 1.880 8.287 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.705 4.065 7.720 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.284 4.149 8.741 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.134 4.273 9.518 1.00 1.00 H new ATOM 0 HG3 PRO A 151 2.725 4.770 10.433 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.263 2.379 10.813 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.788 2.822 11.650 1.00 1.00 H new ATOM 1125 N LEU A 152 2.561 1.661 6.249 1.00 1.00 N ATOM 1126 CA LEU A 152 3.300 1.110 5.125 1.00 1.00 C ATOM 1127 C LEU A 152 3.424 2.170 4.031 1.00 1.00 C ATOM 1128 O LEU A 152 4.464 2.812 3.898 1.00 1.00 O ATOM 1129 CB LEU A 152 2.656 -0.194 4.650 1.00 1.00 C ATOM 1130 CG LEU A 152 2.503 -1.291 5.705 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.502 -2.356 5.247 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.860 -1.897 6.066 1.00 1.00 C ATOM 0 H LEU A 152 1.699 2.144 5.996 1.00 1.00 H new ATOM 0 HA LEU A 152 4.314 0.847 5.427 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.669 0.037 4.249 1.00 1.00 H new ATOM 0 HB3 LEU A 152 3.250 -0.590 3.826 1.00 1.00 H new ATOM 0 HG LEU A 152 2.101 -0.840 6.612 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.411 -3.124 6.015 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.529 -1.893 5.080 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.852 -2.809 4.320 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.723 -2.674 6.818 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.314 -2.330 5.175 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.512 -1.119 6.463 1.00 1.00 H new ATOM 1143 N VAL A 153 2.347 2.323 3.275 1.00 1.00 N ATOM 1144 CA VAL A 153 2.321 3.296 2.195 1.00 1.00 C ATOM 1145 C VAL A 153 1.278 4.369 2.506 1.00 1.00 C ATOM 1146 O VAL A 153 0.333 4.124 3.255 1.00 1.00 O ATOM 1147 CB VAL A 153 2.074 2.590 0.861 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.611 3.420 -0.307 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.684 1.186 0.861 1.00 1.00 C ATOM 0 H VAL A 153 1.485 1.789 3.389 1.00 1.00 H new ATOM 0 HA VAL A 153 3.285 3.797 2.109 1.00 1.00 H new ATOM 0 HB VAL A 153 0.997 2.487 0.732 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.422 2.895 -1.243 1.00 1.00 H new ATOM 0 HG12 VAL A 153 2.110 4.388 -0.326 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.684 3.569 -0.184 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.494 0.707 -0.099 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.759 1.257 1.025 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.234 0.594 1.658 1.00 1.00 H new ATOM 1159 N VAL A 154 1.482 5.538 1.916 1.00 1.00 N ATOM 1160 CA VAL A 154 0.570 6.650 2.121 1.00 1.00 C ATOM 1161 C VAL A 154 -0.208 6.910 0.830 1.00 1.00 C ATOM 1162 O VAL A 154 0.387 7.143 -0.222 1.00 1.00 O ATOM 1163 CB VAL A 154 1.343 7.876 2.611 1.00 1.00 C ATOM 1164 CG1 VAL A 154 0.385 8.989 3.046 1.00 1.00 C ATOM 1165 CG2 VAL A 154 2.302 7.504 3.744 1.00 1.00 C ATOM 0 H VAL A 154 2.266 5.739 1.296 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.158 6.410 2.896 1.00 1.00 H new ATOM 0 HB VAL A 154 1.939 8.251 1.779 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.959 9.849 3.390 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.239 9.283 2.202 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.248 8.628 3.856 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.839 8.394 4.073 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.736 7.092 4.579 1.00 1.00 H new ATOM 0 HG23 VAL A 154 3.016 6.761 3.388 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.527 6.862 0.951 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.393 7.088 -0.193 1.00 1.00 C ATOM 1177 C ILE A 155 -3.170 8.390 0.011 1.00 1.00 C ATOM 1178 O ILE A 155 -3.240 8.907 1.125 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.286 5.871 -0.440 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.508 4.751 -1.133 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.544 6.262 -1.218 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.699 3.937 -0.121 1.00 1.00 C ATOM 0 H ILE A 155 -2.017 6.670 1.825 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.801 7.208 -1.100 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.612 5.486 0.526 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.200 4.096 -1.662 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.839 5.177 -1.880 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.161 5.378 -1.380 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.109 7.000 -0.649 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.259 6.687 -2.180 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.156 3.148 -0.640 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -0.991 4.590 0.389 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.374 3.492 0.611 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.733 8.884 -1.082 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.502 10.116 -1.036 1.00 1.00 C ATOM 1195 C GLU A 156 -5.950 9.854 -1.456 1.00 1.00 C ATOM 1196 O GLU A 156 -6.545 8.854 -1.056 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.864 11.194 -1.913 1.00 1.00 C ATOM 1198 CG GLU A 156 -3.839 12.544 -1.193 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.006 13.697 -2.184 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -4.995 14.442 -2.105 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -3.065 13.808 -3.059 1.00 1.00 O ATOM 0 H GLU A 156 -3.672 8.453 -2.005 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.502 10.483 -0.009 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -2.848 10.899 -2.176 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.421 11.286 -2.846 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -4.637 12.579 -0.451 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -2.898 12.656 -0.655 1.00 1.00 H new TER 1207 GLU A 156