USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 94 SER OG : rot 150:sc= 0.82 USER MOD Set 1.2: A 96 THR OG1 : rot -13:sc= -0.36 USER MOD Set 1.3: A 129 LYS NZ :NH3+ 163:sc= 0.486 (180deg=-0.127) USER MOD Set 2.1: A 54 LYS NZ :NH3+ 168:sc= -0.0278 (180deg=-0.227) USER MOD Set 2.2: A 63 GLN : amide:sc= -1.6 K(o=-1.6,f=-0.54) USER MOD Single : A 15 HIS : no HD1:sc= -0.401 K(o=-0.4,f=-2) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl -159:sc= -2.7 (180deg=-4.7!) USER MOD Single : A 22 SER OG : rot -160:sc= -1.12 USER MOD Single : A 27 LYS NZ :NH3+ 131:sc= 0.245 (180deg=-0.268) USER MOD Single : A 28 SER OG : rot -84:sc= 0.293 USER MOD Single : A 31 THR OG1 : rot 64:sc= 0.906 USER MOD Single : A 33 GLN : amide:sc= -4.15! C(o=-4.2!,f=-2.9!) USER MOD Single : A 35 MET CE :methyl 175:sc= -2.73 (180deg=-2.75) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -126:sc= 0.604 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 132:sc= 0.00491 USER MOD Single : A 51 TYR OH : rot 168:sc= 0.223 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 36:sc= 0.244 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.808 K(o=-0.81,f=-0.076) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -31:sc= 0.198 USER MOD Single : A 98 HIS : no HD1:sc= -0.0193 X(o=-0.019,f=-0.022) USER MOD Single : A 100 SER OG : rot -50:sc= -0.793 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.207 USER MOD Single : A 104 THR OG1 : rot -95:sc= 0.00022 USER MOD Single : A 110 GLN : amide:sc= -0.542 K(o=-0.54,f=-2.3) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 166:sc= -0.339 (180deg=-0.577) USER MOD Single : A 128 ASN : amide:sc= -2.81! C(o=-2.8!,f=-10!) USER MOD Single : A 130 SER OG : rot -35:sc= 0.342 USER MOD Single : A 137 GLN : amide:sc= -2.06! K(o=-2.1!,f=-0.61) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -147:sc= 1.77 (180deg=0.331) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 154 TYR OH : rot 180:sc=-0.00636 USER MOD Single : A 157 THR OG1 : rot 4:sc= 1.08 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 168:sc= -0.774 (180deg=-1.38) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.967 USER MOD Single : A 164 ASN : amide:sc= -0.46 K(o=-0.46,f=-5.9!) USER MOD Single : A 167 LYS NZ :NH3+ -177:sc= -0.0839 (180deg=-0.0977) USER MOD Single : A 173 MET CE :methyl -159:sc= -0.726 (180deg=-1.32) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 173:sc= -0.0131 (180deg=-0.154) USER MOD Single : A 180 LYS NZ :NH3+ 167:sc= -0.0132 (180deg=-0.235) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.241 K(o=-0.24,f=-2.9!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 GNP O2' : rot -19:sc= 0.109 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.113 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.671 -12.250 -5.566 1.00 0.00 N ATOM 2 CA LEU A 12 18.228 -11.965 -5.357 1.00 0.00 C ATOM 3 C LEU A 12 18.043 -10.796 -4.394 1.00 0.00 C ATOM 4 O LEU A 12 18.391 -10.887 -3.217 1.00 0.00 O ATOM 5 CB LEU A 12 17.512 -13.204 -4.808 1.00 0.00 C ATOM 6 CG LEU A 12 17.550 -14.438 -5.712 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.884 -15.159 -5.590 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.403 -15.380 -5.373 1.00 0.00 C ATOM 0 HA LEU A 12 17.793 -11.699 -6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.957 -13.464 -3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.470 -12.946 -4.617 1.00 0.00 H new ATOM 0 HG LEU A 12 17.436 -14.107 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.886 -16.032 -6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.690 -14.486 -5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.033 -15.476 -4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.444 -16.253 -6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.489 -15.699 -4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.454 -14.864 -5.517 1.00 0.00 H new ATOM 22 N ALA A 13 17.495 -9.698 -4.904 1.00 0.00 N ATOM 23 CA ALA A 13 17.264 -8.510 -4.091 1.00 0.00 C ATOM 24 C ALA A 13 16.175 -8.755 -3.052 1.00 0.00 C ATOM 25 O ALA A 13 15.506 -9.788 -3.070 1.00 0.00 O ATOM 26 CB ALA A 13 16.894 -7.329 -4.976 1.00 0.00 C ATOM 0 H ALA A 13 17.203 -9.606 -5.877 1.00 0.00 H new ATOM 0 HA ALA A 13 18.188 -8.279 -3.561 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.724 -6.449 -4.356 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.706 -7.129 -5.675 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.986 -7.562 -5.532 1.00 0.00 H new ATOM 32 N LEU A 14 16.004 -7.797 -2.149 1.00 0.00 N ATOM 33 CA LEU A 14 14.999 -7.903 -1.099 1.00 0.00 C ATOM 34 C LEU A 14 14.304 -6.563 -0.877 1.00 0.00 C ATOM 35 O LEU A 14 14.885 -5.638 -0.308 1.00 0.00 O ATOM 36 CB LEU A 14 15.641 -8.382 0.205 1.00 0.00 C ATOM 37 CG LEU A 14 14.672 -8.570 1.374 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.709 -9.712 1.090 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.437 -8.824 2.664 1.00 0.00 C ATOM 0 H LEU A 14 16.550 -6.936 -2.123 1.00 0.00 H new ATOM 0 HA LEU A 14 14.253 -8.632 -1.415 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.147 -9.329 0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.407 -7.665 0.500 1.00 0.00 H new ATOM 0 HG LEU A 14 14.093 -7.654 1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.027 -9.831 1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.137 -9.490 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.271 -10.634 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.732 -8.955 3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.042 -9.725 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 14 16.086 -7.974 2.875 1.00 0.00 H new ATOM 51 N HIS A 15 13.058 -6.466 -1.329 1.00 0.00 N ATOM 52 CA HIS A 15 12.283 -5.238 -1.181 1.00 0.00 C ATOM 53 C HIS A 15 11.222 -5.386 -0.095 1.00 0.00 C ATOM 54 O HIS A 15 10.749 -6.489 0.178 1.00 0.00 O ATOM 55 CB HIS A 15 11.621 -4.869 -2.510 1.00 0.00 C ATOM 56 CG HIS A 15 12.570 -4.876 -3.669 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.477 -3.864 -3.906 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.757 -5.784 -4.657 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.180 -4.149 -4.988 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.762 -5.309 -5.463 1.00 0.00 N ATOM 0 H HIS A 15 12.563 -7.223 -1.801 1.00 0.00 H new ATOM 0 HA HIS A 15 12.966 -4.441 -0.886 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.810 -5.569 -2.710 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.174 -3.879 -2.422 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.216 -6.710 -4.787 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.963 -3.538 -5.412 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.127 -5.776 -6.293 1.00 0.00 H new ATOM 69 N LYS A 16 10.852 -4.266 0.521 1.00 0.00 N ATOM 70 CA LYS A 16 9.847 -4.269 1.581 1.00 0.00 C ATOM 71 C LYS A 16 8.748 -3.248 1.294 1.00 0.00 C ATOM 72 O LYS A 16 9.031 -2.096 0.969 1.00 0.00 O ATOM 73 CB LYS A 16 10.501 -3.959 2.930 1.00 0.00 C ATOM 74 CG LYS A 16 11.638 -4.901 3.288 1.00 0.00 C ATOM 75 CD LYS A 16 12.298 -4.501 4.597 1.00 0.00 C ATOM 76 CE LYS A 16 13.481 -5.399 4.924 1.00 0.00 C ATOM 77 NZ LYS A 16 14.175 -4.970 6.170 1.00 0.00 N ATOM 0 H LYS A 16 11.233 -3.345 0.305 1.00 0.00 H new ATOM 0 HA LYS A 16 9.397 -5.261 1.618 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.879 -2.937 2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.742 -4.006 3.711 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.258 -5.919 3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.380 -4.899 2.489 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.633 -3.465 4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.567 -4.552 5.404 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.137 -6.427 5.036 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.186 -5.388 4.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.975 -5.607 6.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.526 -3.998 6.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.509 -5.005 6.968 1.00 0.00 H new ATOM 91 N VAL A 17 7.493 -3.679 1.412 1.00 0.00 N ATOM 92 CA VAL A 17 6.355 -2.801 1.171 1.00 0.00 C ATOM 93 C VAL A 17 5.497 -2.649 2.425 1.00 0.00 C ATOM 94 O VAL A 17 5.156 -3.634 3.081 1.00 0.00 O ATOM 95 CB VAL A 17 5.481 -3.324 0.014 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.913 -4.695 0.340 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.366 -2.339 -0.304 1.00 0.00 C ATOM 0 H VAL A 17 7.241 -4.632 1.673 1.00 0.00 H new ATOM 0 HA VAL A 17 6.758 -1.826 0.898 1.00 0.00 H new ATOM 0 HB VAL A 17 6.112 -3.423 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.300 -5.042 -0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.730 -5.397 0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.301 -4.631 1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.761 -2.727 -1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.739 -2.202 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.798 -1.381 -0.594 1.00 0.00 H new ATOM 107 N ILE A 18 5.155 -1.406 2.756 1.00 0.00 N ATOM 108 CA ILE A 18 4.341 -1.123 3.928 1.00 0.00 C ATOM 109 C ILE A 18 2.955 -0.629 3.527 1.00 0.00 C ATOM 110 O ILE A 18 2.810 0.464 2.980 1.00 0.00 O ATOM 111 CB ILE A 18 5.010 -0.063 4.823 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.475 -0.430 5.087 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.248 0.088 6.132 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.673 -1.850 5.573 1.00 0.00 C ATOM 0 H ILE A 18 5.431 -0.580 2.226 1.00 0.00 H new ATOM 0 HA ILE A 18 4.244 -2.056 4.484 1.00 0.00 H new ATOM 0 HB ILE A 18 4.986 0.894 4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.046 -0.287 4.170 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.884 0.258 5.827 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.735 0.841 6.752 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.224 0.397 5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.239 -0.866 6.660 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.735 -2.034 5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.131 -1.994 6.508 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.296 -2.547 4.824 1.00 0.00 H new ATOM 126 N MET A 19 1.940 -1.442 3.801 1.00 0.00 N ATOM 127 CA MET A 19 0.565 -1.082 3.474 1.00 0.00 C ATOM 128 C MET A 19 0.093 0.086 4.334 1.00 0.00 C ATOM 129 O MET A 19 -0.355 -0.106 5.464 1.00 0.00 O ATOM 130 CB MET A 19 -0.364 -2.279 3.676 1.00 0.00 C ATOM 131 CG MET A 19 -0.166 -3.392 2.661 1.00 0.00 C ATOM 132 SD MET A 19 -0.500 -2.859 0.975 1.00 0.00 S ATOM 133 CE MET A 19 -2.276 -2.646 1.049 1.00 0.00 C ATOM 0 H MET A 19 2.043 -2.353 4.248 1.00 0.00 H new ATOM 0 HA MET A 19 0.536 -0.781 2.427 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.209 -2.682 4.677 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.398 -1.936 3.627 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.858 -3.760 2.726 1.00 0.00 H new ATOM 0 HG3 MET A 19 -0.821 -4.227 2.911 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.690 -2.686 0.041 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.713 -3.442 1.652 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.508 -1.681 1.499 1.00 0.00 H new ATOM 143 N VAL A 20 0.207 1.295 3.797 1.00 0.00 N ATOM 144 CA VAL A 20 -0.214 2.492 4.514 1.00 0.00 C ATOM 145 C VAL A 20 -1.574 2.970 4.014 1.00 0.00 C ATOM 146 O VAL A 20 -1.993 2.627 2.907 1.00 0.00 O ATOM 147 CB VAL A 20 0.819 3.630 4.368 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.900 4.105 2.926 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.486 4.785 5.301 1.00 0.00 C ATOM 0 H VAL A 20 0.588 1.472 2.867 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.291 2.228 5.569 1.00 0.00 H new ATOM 0 HB VAL A 20 1.796 3.238 4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.634 4.907 2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.199 3.275 2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.075 4.474 2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.227 5.575 5.181 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.503 5.175 5.059 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.495 4.433 6.333 1.00 0.00 H new ATOM 159 N GLY A 21 -2.259 3.760 4.832 1.00 0.00 N ATOM 160 CA GLY A 21 -3.562 4.265 4.451 1.00 0.00 C ATOM 161 C GLY A 21 -4.133 5.235 5.466 1.00 0.00 C ATOM 162 O GLY A 21 -3.401 5.797 6.281 1.00 0.00 O ATOM 0 H GLY A 21 -1.935 4.059 5.752 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.486 4.761 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.250 3.428 4.327 1.00 0.00 H new ATOM 166 N SER A 22 -5.446 5.430 5.412 1.00 0.00 N ATOM 167 CA SER A 22 -6.131 6.337 6.326 1.00 0.00 C ATOM 168 C SER A 22 -5.959 5.885 7.774 1.00 0.00 C ATOM 169 O SER A 22 -5.657 6.689 8.656 1.00 0.00 O ATOM 170 CB SER A 22 -7.617 6.399 5.981 1.00 0.00 C ATOM 171 OG SER A 22 -8.345 7.100 6.975 1.00 0.00 O ATOM 0 H SER A 22 -6.060 4.969 4.741 1.00 0.00 H new ATOM 0 HA SER A 22 -5.690 7.328 6.218 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.749 6.889 5.016 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.013 5.388 5.882 1.00 0.00 H new ATOM 0 HG SER A 22 -9.294 6.864 6.913 1.00 0.00 H new ATOM 177 N GLY A 23 -6.158 4.591 8.007 1.00 0.00 N ATOM 178 CA GLY A 23 -6.029 4.045 9.346 1.00 0.00 C ATOM 179 C GLY A 23 -7.123 3.045 9.670 1.00 0.00 C ATOM 180 O GLY A 23 -7.096 2.403 10.720 1.00 0.00 O ATOM 0 H GLY A 23 -6.407 3.909 7.290 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.057 3.562 9.446 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.057 4.858 10.071 1.00 0.00 H new ATOM 184 N GLY A 24 -8.087 2.916 8.763 1.00 0.00 N ATOM 185 CA GLY A 24 -9.183 1.988 8.966 1.00 0.00 C ATOM 186 C GLY A 24 -9.894 1.647 7.669 1.00 0.00 C ATOM 187 O GLY A 24 -11.110 1.799 7.561 1.00 0.00 O ATOM 0 H GLY A 24 -8.128 3.440 7.889 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.803 1.073 9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.897 2.420 9.667 1.00 0.00 H new ATOM 191 N VAL A 25 -9.128 1.184 6.686 1.00 0.00 N ATOM 192 CA VAL A 25 -9.682 0.825 5.386 1.00 0.00 C ATOM 193 C VAL A 25 -9.549 -0.672 5.118 1.00 0.00 C ATOM 194 O VAL A 25 -10.427 -1.280 4.504 1.00 0.00 O ATOM 195 CB VAL A 25 -8.995 1.621 4.256 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.369 1.065 2.890 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.362 3.097 4.355 1.00 0.00 C ATOM 0 H VAL A 25 -8.120 1.049 6.766 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.742 1.079 5.405 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.916 1.520 4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.871 1.644 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.056 0.023 2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.449 1.128 2.755 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.872 3.648 3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.442 3.210 4.265 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.035 3.489 5.318 1.00 0.00 H new ATOM 207 N GLY A 26 -8.452 -1.262 5.582 1.00 0.00 N ATOM 208 CA GLY A 26 -8.237 -2.684 5.383 1.00 0.00 C ATOM 209 C GLY A 26 -6.948 -2.984 4.645 1.00 0.00 C ATOM 210 O GLY A 26 -6.947 -3.727 3.667 1.00 0.00 O ATOM 0 H GLY A 26 -7.710 -0.782 6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.221 -3.184 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.076 -3.099 4.824 1.00 0.00 H new ATOM 214 N LYS A 27 -5.849 -2.407 5.119 1.00 0.00 N ATOM 215 CA LYS A 27 -4.543 -2.616 4.502 1.00 0.00 C ATOM 216 C LYS A 27 -4.183 -4.099 4.494 1.00 0.00 C ATOM 217 O LYS A 27 -3.558 -4.597 3.557 1.00 0.00 O ATOM 218 CB LYS A 27 -3.473 -1.822 5.255 1.00 0.00 C ATOM 219 CG LYS A 27 -3.507 -0.323 4.982 1.00 0.00 C ATOM 220 CD LYS A 27 -4.727 0.343 5.603 1.00 0.00 C ATOM 221 CE LYS A 27 -4.705 0.260 7.122 1.00 0.00 C ATOM 222 NZ LYS A 27 -3.500 0.917 7.698 1.00 0.00 N ATOM 0 H LYS A 27 -5.836 -1.789 5.931 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.589 -2.265 3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.597 -1.989 6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.490 -2.208 4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.602 0.138 5.377 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.508 -0.151 3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.766 1.388 5.297 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.632 -0.133 5.226 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.602 0.731 7.524 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.729 -0.786 7.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.787 1.558 8.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.857 0.192 8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.013 1.460 6.957 1.00 0.00 H new ATOM 236 N SER A 28 -4.587 -4.791 5.551 1.00 0.00 N ATOM 237 CA SER A 28 -4.331 -6.219 5.698 1.00 0.00 C ATOM 238 C SER A 28 -5.108 -7.027 4.662 1.00 0.00 C ATOM 239 O SER A 28 -4.698 -8.116 4.267 1.00 0.00 O ATOM 240 CB SER A 28 -4.702 -6.682 7.108 1.00 0.00 C ATOM 241 OG SER A 28 -6.066 -6.424 7.388 1.00 0.00 O ATOM 0 H SER A 28 -5.101 -4.380 6.330 1.00 0.00 H new ATOM 0 HA SER A 28 -3.267 -6.388 5.535 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.503 -7.749 7.208 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.075 -6.171 7.839 1.00 0.00 H new ATOM 0 HG SER A 28 -6.167 -5.501 7.701 1.00 0.00 H new ATOM 247 N ALA A 29 -6.248 -6.493 4.252 1.00 0.00 N ATOM 248 CA ALA A 29 -7.107 -7.162 3.284 1.00 0.00 C ATOM 249 C ALA A 29 -6.361 -7.375 1.981 1.00 0.00 C ATOM 250 O ALA A 29 -6.296 -8.493 1.470 1.00 0.00 O ATOM 251 CB ALA A 29 -8.379 -6.359 3.051 1.00 0.00 C ATOM 0 H ALA A 29 -6.602 -5.593 4.576 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.390 -8.136 3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.007 -6.875 2.325 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.921 -6.255 3.991 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.121 -5.371 2.670 1.00 0.00 H new ATOM 257 N LEU A 30 -5.790 -6.301 1.449 1.00 0.00 N ATOM 258 CA LEU A 30 -5.023 -6.394 0.220 1.00 0.00 C ATOM 259 C LEU A 30 -3.838 -7.312 0.460 1.00 0.00 C ATOM 260 O LEU A 30 -3.303 -7.919 -0.469 1.00 0.00 O ATOM 261 CB LEU A 30 -4.521 -5.016 -0.240 1.00 0.00 C ATOM 262 CG LEU A 30 -5.580 -3.915 -0.391 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.872 -4.470 -0.972 1.00 0.00 C ATOM 264 CD2 LEU A 30 -5.834 -3.228 0.944 1.00 0.00 C ATOM 0 H LEU A 30 -5.845 -5.364 1.848 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.667 -6.790 -0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.770 -4.672 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.018 -5.139 -1.199 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.196 -3.172 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.603 -3.667 -1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.674 -4.899 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.266 -5.242 -0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.588 -2.451 0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.188 -3.961 1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.908 -2.780 1.304 1.00 0.00 H new ATOM 276 N THR A 31 -3.436 -7.403 1.725 1.00 0.00 N ATOM 277 CA THR A 31 -2.310 -8.234 2.109 1.00 0.00 C ATOM 278 C THR A 31 -2.631 -9.721 1.956 1.00 0.00 C ATOM 279 O THR A 31 -1.855 -10.477 1.372 1.00 0.00 O ATOM 280 CB THR A 31 -1.857 -7.958 3.556 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.584 -6.562 3.724 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.613 -8.765 3.897 1.00 0.00 C ATOM 0 H THR A 31 -3.878 -6.908 2.500 1.00 0.00 H new ATOM 0 HA THR A 31 -1.495 -7.974 1.433 1.00 0.00 H new ATOM 0 HB THR A 31 -2.661 -8.257 4.229 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.409 -6.049 3.593 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.312 -8.554 4.923 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.830 -9.828 3.794 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.195 -8.492 3.218 1.00 0.00 H new ATOM 290 N LEU A 32 -3.782 -10.129 2.484 1.00 0.00 N ATOM 291 CA LEU A 32 -4.209 -11.524 2.418 1.00 0.00 C ATOM 292 C LEU A 32 -4.606 -11.924 1.000 1.00 0.00 C ATOM 293 O LEU A 32 -4.455 -13.080 0.609 1.00 0.00 O ATOM 294 CB LEU A 32 -5.383 -11.759 3.371 1.00 0.00 C ATOM 295 CG LEU A 32 -5.089 -11.474 4.846 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.360 -11.589 5.673 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.022 -12.423 5.372 1.00 0.00 C ATOM 0 H LEU A 32 -4.437 -9.512 2.963 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.364 -12.144 2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.218 -11.133 3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.707 -12.795 3.275 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.713 -10.455 4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.133 -11.383 6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.095 -10.869 5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.764 -12.597 5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.827 -12.205 6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.369 -13.451 5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.105 -12.293 4.798 1.00 0.00 H new ATOM 309 N GLN A 33 -5.117 -10.965 0.234 1.00 0.00 N ATOM 310 CA GLN A 33 -5.538 -11.227 -1.139 1.00 0.00 C ATOM 311 C GLN A 33 -4.334 -11.438 -2.053 1.00 0.00 C ATOM 312 O GLN A 33 -4.406 -12.181 -3.029 1.00 0.00 O ATOM 313 CB GLN A 33 -6.394 -10.073 -1.660 1.00 0.00 C ATOM 314 CG GLN A 33 -7.683 -9.873 -0.881 1.00 0.00 C ATOM 315 CD GLN A 33 -8.624 -11.053 -0.993 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.464 -11.113 -1.889 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.486 -11.998 -0.076 1.00 0.00 N ATOM 0 H GLN A 33 -5.250 -10.001 0.540 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.132 -12.141 -1.140 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.810 -9.153 -1.623 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.636 -10.255 -2.707 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.445 -9.702 0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.186 -8.977 -1.244 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.775 -11.905 0.649 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.091 -12.819 -0.095 1.00 0.00 H new ATOM 326 N PHE A 34 -3.235 -10.767 -1.741 1.00 0.00 N ATOM 327 CA PHE A 34 -2.018 -10.889 -2.533 1.00 0.00 C ATOM 328 C PHE A 34 -1.337 -12.237 -2.306 1.00 0.00 C ATOM 329 O PHE A 34 -0.816 -12.844 -3.241 1.00 0.00 O ATOM 330 CB PHE A 34 -1.052 -9.751 -2.189 1.00 0.00 C ATOM 331 CG PHE A 34 0.307 -9.901 -2.815 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.501 -9.626 -4.158 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.390 -10.317 -2.056 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.751 -9.764 -4.734 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.640 -10.457 -2.627 1.00 0.00 C ATOM 336 CZ PHE A 34 2.821 -10.179 -3.967 1.00 0.00 C ATOM 0 H PHE A 34 -3.160 -10.133 -0.946 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.295 -10.825 -3.585 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.489 -8.806 -2.512 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.939 -9.697 -1.106 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.333 -9.300 -4.762 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.255 -10.534 -1.007 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.890 -9.547 -5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.475 -10.784 -2.025 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.798 -10.286 -4.414 1.00 0.00 H new ATOM 346 N MET A 35 -1.344 -12.695 -1.058 1.00 0.00 N ATOM 347 CA MET A 35 -0.695 -13.954 -0.697 1.00 0.00 C ATOM 348 C MET A 35 -1.563 -15.183 -0.979 1.00 0.00 C ATOM 349 O MET A 35 -1.100 -16.140 -1.602 1.00 0.00 O ATOM 350 CB MET A 35 -0.305 -13.927 0.781 1.00 0.00 C ATOM 351 CG MET A 35 0.531 -15.119 1.214 1.00 0.00 C ATOM 352 SD MET A 35 1.027 -15.028 2.945 1.00 0.00 S ATOM 353 CE MET A 35 1.990 -13.517 2.944 1.00 0.00 C ATOM 0 H MET A 35 -1.792 -12.214 -0.278 1.00 0.00 H new ATOM 0 HA MET A 35 0.191 -14.043 -1.325 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.251 -13.012 0.984 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.211 -13.891 1.386 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.037 -16.035 1.051 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.421 -15.180 0.588 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.292 -13.277 3.964 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.877 -13.651 2.325 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.388 -12.702 2.543 1.00 0.00 H new ATOM 363 N TYR A 36 -2.814 -15.162 -0.527 1.00 0.00 N ATOM 364 CA TYR A 36 -3.707 -16.308 -0.713 1.00 0.00 C ATOM 365 C TYR A 36 -4.750 -16.073 -1.799 1.00 0.00 C ATOM 366 O TYR A 36 -5.242 -17.029 -2.401 1.00 0.00 O ATOM 367 CB TYR A 36 -4.408 -16.651 0.603 1.00 0.00 C ATOM 368 CG TYR A 36 -3.456 -16.959 1.735 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.985 -15.951 2.566 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.029 -18.259 1.973 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.113 -16.229 3.601 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.157 -18.545 3.006 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.702 -17.527 3.817 1.00 0.00 C ATOM 374 OH TYR A 36 -0.833 -17.808 4.846 1.00 0.00 O ATOM 0 H TYR A 36 -3.232 -14.373 -0.033 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.083 -17.142 -1.034 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.046 -15.816 0.893 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.060 -17.510 0.444 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.306 -14.933 2.401 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.384 -19.059 1.341 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.755 -15.433 4.238 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.833 -19.561 3.177 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.645 -18.770 4.862 1.00 0.00 H new ATOM 384 N ASP A 37 -5.097 -14.813 -2.045 1.00 0.00 N ATOM 385 CA ASP A 37 -6.099 -14.487 -3.057 1.00 0.00 C ATOM 386 C ASP A 37 -7.448 -15.090 -2.676 1.00 0.00 C ATOM 387 O ASP A 37 -8.255 -15.435 -3.537 1.00 0.00 O ATOM 388 CB ASP A 37 -5.661 -14.998 -4.434 1.00 0.00 C ATOM 389 CG ASP A 37 -4.362 -14.370 -4.900 1.00 0.00 C ATOM 390 OD1 ASP A 37 -4.418 -13.310 -5.556 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.289 -14.940 -4.609 1.00 0.00 O ATOM 0 H ASP A 37 -4.703 -14.006 -1.562 1.00 0.00 H new ATOM 0 HA ASP A 37 -6.199 -13.403 -3.107 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.544 -16.081 -4.396 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.444 -14.788 -5.162 1.00 0.00 H new ATOM 396 N GLU A 38 -7.680 -15.201 -1.370 1.00 0.00 N ATOM 397 CA GLU A 38 -8.921 -15.765 -0.850 1.00 0.00 C ATOM 398 C GLU A 38 -9.461 -14.903 0.286 1.00 0.00 C ATOM 399 O GLU A 38 -8.746 -14.603 1.243 1.00 0.00 O ATOM 400 CB GLU A 38 -8.684 -17.194 -0.357 1.00 0.00 C ATOM 401 CG GLU A 38 -9.943 -17.894 0.133 1.00 0.00 C ATOM 402 CD GLU A 38 -10.964 -18.103 -0.966 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.912 -19.160 -1.631 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.817 -17.213 -1.163 1.00 0.00 O ATOM 0 H GLU A 38 -7.020 -14.906 -0.650 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.657 -15.785 -1.653 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.246 -17.779 -1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.954 -17.172 0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.673 -18.860 0.560 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.392 -17.306 0.933 1.00 0.00 H new ATOM 411 N PHE A 39 -10.725 -14.510 0.175 1.00 0.00 N ATOM 412 CA PHE A 39 -11.357 -13.673 1.188 1.00 0.00 C ATOM 413 C PHE A 39 -11.967 -14.519 2.304 1.00 0.00 C ATOM 414 O PHE A 39 -12.884 -15.306 2.072 1.00 0.00 O ATOM 415 CB PHE A 39 -12.434 -12.794 0.547 1.00 0.00 C ATOM 416 CG PHE A 39 -13.063 -11.825 1.503 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.440 -10.625 1.802 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.276 -12.115 2.105 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.015 -9.730 2.683 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.856 -11.224 2.987 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.225 -10.031 3.277 1.00 0.00 C ATOM 0 H PHE A 39 -11.332 -14.758 -0.606 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.588 -13.037 1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.994 -12.240 -0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.210 -13.433 0.127 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.493 -10.386 1.341 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.774 -13.047 1.883 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.520 -8.797 2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.803 -11.461 3.450 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.677 -9.334 3.967 1.00 0.00 H new ATOM 431 N VAL A 40 -11.446 -14.348 3.517 1.00 0.00 N ATOM 432 CA VAL A 40 -11.939 -15.085 4.676 1.00 0.00 C ATOM 433 C VAL A 40 -11.705 -14.296 5.962 1.00 0.00 C ATOM 434 O VAL A 40 -10.655 -13.679 6.141 1.00 0.00 O ATOM 435 CB VAL A 40 -11.269 -16.470 4.795 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.760 -16.332 4.936 1.00 0.00 C ATOM 437 CG2 VAL A 40 -11.850 -17.249 5.968 1.00 0.00 C ATOM 0 H VAL A 40 -10.682 -13.704 3.722 1.00 0.00 H new ATOM 0 HA VAL A 40 -13.010 -15.229 4.531 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.474 -17.025 3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.310 -17.321 5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.358 -15.822 4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.530 -15.753 5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -11.364 -18.223 6.035 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.681 -16.695 6.892 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.921 -17.387 5.818 1.00 0.00 H new ATOM 447 N GLU A 41 -12.690 -14.321 6.853 1.00 0.00 N ATOM 448 CA GLU A 41 -12.592 -13.609 8.123 1.00 0.00 C ATOM 449 C GLU A 41 -11.467 -14.180 8.982 1.00 0.00 C ATOM 450 O GLU A 41 -11.644 -15.189 9.663 1.00 0.00 O ATOM 451 CB GLU A 41 -13.918 -13.690 8.881 1.00 0.00 C ATOM 452 CG GLU A 41 -15.062 -12.971 8.186 1.00 0.00 C ATOM 453 CD GLU A 41 -14.824 -11.479 8.064 1.00 0.00 C ATOM 454 OE1 GLU A 41 -14.183 -11.057 7.078 1.00 0.00 O ATOM 455 OE2 GLU A 41 -15.278 -10.730 8.955 1.00 0.00 O ATOM 0 H GLU A 41 -13.566 -14.827 6.720 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.367 -12.564 7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.187 -14.738 9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.784 -13.265 9.876 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.202 -13.395 7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.985 -13.144 8.740 1.00 0.00 H new ATOM 462 N ASP A 42 -10.307 -13.526 8.942 1.00 0.00 N ATOM 463 CA ASP A 42 -9.151 -13.967 9.718 1.00 0.00 C ATOM 464 C ASP A 42 -8.079 -12.883 9.762 1.00 0.00 C ATOM 465 O ASP A 42 -7.652 -12.377 8.724 1.00 0.00 O ATOM 466 CB ASP A 42 -8.567 -15.248 9.120 1.00 0.00 C ATOM 467 CG ASP A 42 -7.353 -15.739 9.883 1.00 0.00 C ATOM 468 OD1 ASP A 42 -6.231 -15.288 9.565 1.00 0.00 O ATOM 469 OD2 ASP A 42 -7.521 -16.573 10.796 1.00 0.00 O ATOM 0 H ASP A 42 -10.144 -12.690 8.381 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.485 -14.167 10.736 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.331 -16.026 9.118 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.292 -15.068 8.081 1.00 0.00 H new ATOM 474 N TYR A 43 -7.646 -12.532 10.968 1.00 0.00 N ATOM 475 CA TYR A 43 -6.621 -11.510 11.140 1.00 0.00 C ATOM 476 C TYR A 43 -5.833 -11.735 12.428 1.00 0.00 C ATOM 477 O TYR A 43 -6.371 -12.231 13.418 1.00 0.00 O ATOM 478 CB TYR A 43 -7.257 -10.119 11.150 1.00 0.00 C ATOM 479 CG TYR A 43 -8.246 -9.907 12.277 1.00 0.00 C ATOM 480 CD1 TYR A 43 -7.829 -9.411 13.508 1.00 0.00 C ATOM 481 CD2 TYR A 43 -9.594 -10.200 12.111 1.00 0.00 C ATOM 482 CE1 TYR A 43 -8.728 -9.216 14.539 1.00 0.00 C ATOM 483 CE2 TYR A 43 -10.498 -10.006 13.139 1.00 0.00 C ATOM 484 CZ TYR A 43 -10.060 -9.515 14.350 1.00 0.00 C ATOM 485 OH TYR A 43 -10.958 -9.320 15.375 1.00 0.00 O ATOM 0 H TYR A 43 -7.988 -12.939 11.839 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.930 -11.580 10.300 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.469 -9.370 11.225 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.763 -9.954 10.199 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.786 -9.175 13.660 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -9.941 -10.585 11.164 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -8.388 -8.831 15.489 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -11.543 -10.238 12.994 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.855 -9.579 15.078 1.00 0.00 H new ATOM 495 N GLU A 44 -4.556 -11.366 12.404 1.00 0.00 N ATOM 496 CA GLU A 44 -3.690 -11.525 13.567 1.00 0.00 C ATOM 497 C GLU A 44 -3.003 -10.204 13.923 1.00 0.00 C ATOM 498 O GLU A 44 -2.705 -9.398 13.043 1.00 0.00 O ATOM 499 CB GLU A 44 -2.643 -12.612 13.310 1.00 0.00 C ATOM 500 CG GLU A 44 -2.189 -12.703 11.861 1.00 0.00 C ATOM 501 CD GLU A 44 -1.569 -11.416 11.355 1.00 0.00 C ATOM 502 OE1 GLU A 44 -0.387 -11.163 11.669 1.00 0.00 O ATOM 503 OE2 GLU A 44 -2.264 -10.662 10.644 1.00 0.00 O ATOM 0 H GLU A 44 -4.098 -10.954 11.591 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.311 -11.827 14.411 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.775 -12.422 13.941 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.053 -13.576 13.613 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.465 -13.512 11.762 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.042 -12.960 11.234 1.00 0.00 H new ATOM 510 N PRO A 45 -2.746 -9.966 15.226 1.00 0.00 N ATOM 511 CA PRO A 45 -2.093 -8.736 15.691 1.00 0.00 C ATOM 512 C PRO A 45 -0.721 -8.531 15.057 1.00 0.00 C ATOM 513 O PRO A 45 -0.036 -9.494 14.710 1.00 0.00 O ATOM 514 CB PRO A 45 -1.955 -8.948 17.203 1.00 0.00 C ATOM 515 CG PRO A 45 -2.980 -9.974 17.543 1.00 0.00 C ATOM 516 CD PRO A 45 -3.071 -10.872 16.343 1.00 0.00 C ATOM 0 HA PRO A 45 -2.667 -7.849 15.423 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.953 -9.289 17.464 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.128 -8.021 17.749 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.692 -10.536 18.431 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.942 -9.510 17.758 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.368 -11.703 16.406 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.066 -11.304 16.236 1.00 0.00 H new ATOM 524 N THR A 46 -0.325 -7.270 14.907 1.00 0.00 N ATOM 525 CA THR A 46 0.965 -6.939 14.314 1.00 0.00 C ATOM 526 C THR A 46 2.028 -6.734 15.388 1.00 0.00 C ATOM 527 O THR A 46 2.048 -5.707 16.067 1.00 0.00 O ATOM 528 CB THR A 46 0.875 -5.667 13.448 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.155 -5.816 12.465 1.00 0.00 O ATOM 530 CG2 THR A 46 2.202 -5.386 12.756 1.00 0.00 C ATOM 0 H THR A 46 -0.880 -6.461 15.188 1.00 0.00 H new ATOM 0 HA THR A 46 1.248 -7.781 13.683 1.00 0.00 H new ATOM 0 HB THR A 46 0.638 -4.827 14.101 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.216 -5.644 11.574 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.113 -4.484 12.151 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.981 -5.245 13.506 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.464 -6.228 12.115 1.00 0.00 H new ATOM 538 N LYS A 47 2.908 -7.719 15.537 1.00 0.00 N ATOM 539 CA LYS A 47 3.977 -7.645 16.526 1.00 0.00 C ATOM 540 C LYS A 47 5.307 -7.305 15.861 1.00 0.00 C ATOM 541 O LYS A 47 5.825 -6.200 16.015 1.00 0.00 O ATOM 542 CB LYS A 47 4.099 -8.970 17.280 1.00 0.00 C ATOM 543 CG LYS A 47 2.823 -9.386 17.994 1.00 0.00 C ATOM 544 CD LYS A 47 2.975 -10.743 18.666 1.00 0.00 C ATOM 545 CE LYS A 47 3.977 -10.695 19.809 1.00 0.00 C ATOM 546 NZ LYS A 47 4.143 -12.024 20.460 1.00 0.00 N ATOM 0 H LYS A 47 2.902 -8.577 14.986 1.00 0.00 H new ATOM 0 HA LYS A 47 3.728 -6.854 17.234 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.383 -9.753 16.577 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.904 -8.890 18.010 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.562 -8.636 18.741 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.001 -9.423 17.279 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.007 -11.072 19.044 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.297 -11.480 17.930 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.941 -10.353 19.432 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.647 -9.967 20.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.834 -11.948 21.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.229 -12.340 20.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.482 -12.714 19.759 1.00 0.00 H new ATOM 560 N ALA A 48 5.850 -8.266 15.118 1.00 0.00 N ATOM 561 CA ALA A 48 7.119 -8.074 14.425 1.00 0.00 C ATOM 562 C ALA A 48 7.341 -9.159 13.377 1.00 0.00 C ATOM 563 O ALA A 48 8.385 -9.202 12.726 1.00 0.00 O ATOM 564 CB ALA A 48 8.267 -8.059 15.424 1.00 0.00 C ATOM 0 H ALA A 48 5.430 -9.185 14.981 1.00 0.00 H new ATOM 0 HA ALA A 48 7.084 -7.113 13.913 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.209 -7.915 14.894 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.121 -7.244 16.133 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.294 -9.007 15.961 1.00 0.00 H new ATOM 570 N ASP A 49 6.351 -10.032 13.219 1.00 0.00 N ATOM 571 CA ASP A 49 6.435 -11.119 12.249 1.00 0.00 C ATOM 572 C ASP A 49 6.210 -10.602 10.831 1.00 0.00 C ATOM 573 O ASP A 49 5.220 -9.923 10.558 1.00 0.00 O ATOM 574 CB ASP A 49 5.409 -12.204 12.579 1.00 0.00 C ATOM 575 CG ASP A 49 5.652 -12.836 13.935 1.00 0.00 C ATOM 576 OD1 ASP A 49 6.467 -13.779 14.013 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.029 -12.386 14.920 1.00 0.00 O ATOM 0 H ASP A 49 5.481 -10.008 13.750 1.00 0.00 H new ATOM 0 HA ASP A 49 7.436 -11.547 12.305 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.408 -11.773 12.556 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.441 -12.976 11.810 1.00 0.00 H new ATOM 582 N SER A 50 7.134 -10.928 9.933 1.00 0.00 N ATOM 583 CA SER A 50 7.038 -10.496 8.543 1.00 0.00 C ATOM 584 C SER A 50 6.777 -11.681 7.619 1.00 0.00 C ATOM 585 O SER A 50 6.996 -12.833 7.995 1.00 0.00 O ATOM 586 CB SER A 50 8.322 -9.780 8.121 1.00 0.00 C ATOM 587 OG SER A 50 9.449 -10.628 8.258 1.00 0.00 O ATOM 0 H SER A 50 7.959 -11.490 10.143 1.00 0.00 H new ATOM 0 HA SER A 50 6.199 -9.805 8.462 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.235 -9.451 7.086 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.460 -8.886 8.729 1.00 0.00 H new ATOM 0 HG SER A 50 9.990 -10.587 7.442 1.00 0.00 H new ATOM 593 N TYR A 51 6.310 -11.390 6.408 1.00 0.00 N ATOM 594 CA TYR A 51 6.020 -12.430 5.428 1.00 0.00 C ATOM 595 C TYR A 51 7.036 -12.397 4.291 1.00 0.00 C ATOM 596 O TYR A 51 7.409 -11.327 3.814 1.00 0.00 O ATOM 597 CB TYR A 51 4.609 -12.251 4.863 1.00 0.00 C ATOM 598 CG TYR A 51 3.541 -12.094 5.922 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.124 -13.180 6.682 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.949 -10.860 6.158 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.145 -13.039 7.648 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.971 -10.712 7.123 1.00 0.00 C ATOM 603 CZ TYR A 51 1.573 -11.804 7.865 1.00 0.00 C ATOM 604 OH TYR A 51 0.598 -11.661 8.825 1.00 0.00 O ATOM 0 H TYR A 51 6.124 -10.441 6.082 1.00 0.00 H new ATOM 0 HA TYR A 51 6.085 -13.396 5.930 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.596 -11.375 4.215 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.366 -13.112 4.240 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.571 -14.149 6.516 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.258 -10.003 5.578 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.830 -13.893 8.230 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.521 -9.746 7.295 1.00 0.00 H new ATOM 0 HH TYR A 51 0.435 -10.708 8.986 1.00 0.00 H new ATOM 614 N ARG A 52 7.481 -13.575 3.863 1.00 0.00 N ATOM 615 CA ARG A 52 8.454 -13.674 2.779 1.00 0.00 C ATOM 616 C ARG A 52 8.085 -14.791 1.810 1.00 0.00 C ATOM 617 O ARG A 52 7.592 -15.844 2.215 1.00 0.00 O ATOM 618 CB ARG A 52 9.857 -13.914 3.338 1.00 0.00 C ATOM 619 CG ARG A 52 10.446 -12.706 4.047 1.00 0.00 C ATOM 620 CD ARG A 52 11.876 -12.963 4.489 1.00 0.00 C ATOM 621 NE ARG A 52 11.960 -14.027 5.486 1.00 0.00 N ATOM 622 CZ ARG A 52 13.098 -14.618 5.839 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.239 -14.265 5.263 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.094 -15.566 6.767 1.00 0.00 N ATOM 0 H ARG A 52 7.185 -14.472 4.249 1.00 0.00 H new ATOM 0 HA ARG A 52 8.444 -12.729 2.236 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.823 -14.752 4.034 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.519 -14.204 2.522 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.419 -11.843 3.381 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.835 -12.458 4.915 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.480 -13.230 3.622 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.298 -12.046 4.901 1.00 0.00 H new ATOM 0 HE ARG A 52 11.098 -14.334 5.937 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.246 -13.538 4.547 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.110 -14.720 5.536 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.218 -15.842 7.210 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.967 -16.019 7.037 1.00 0.00 H new ATOM 638 N LYS A 53 8.328 -14.552 0.525 1.00 0.00 N ATOM 639 CA LYS A 53 8.028 -15.533 -0.512 1.00 0.00 C ATOM 640 C LYS A 53 8.756 -15.189 -1.808 1.00 0.00 C ATOM 641 O LYS A 53 8.800 -14.029 -2.216 1.00 0.00 O ATOM 642 CB LYS A 53 6.520 -15.605 -0.760 1.00 0.00 C ATOM 643 CG LYS A 53 5.876 -14.251 -1.013 1.00 0.00 C ATOM 644 CD LYS A 53 4.387 -14.384 -1.298 1.00 0.00 C ATOM 645 CE LYS A 53 4.132 -15.044 -2.643 1.00 0.00 C ATOM 646 NZ LYS A 53 2.676 -15.175 -2.932 1.00 0.00 N ATOM 0 H LYS A 53 8.734 -13.684 0.176 1.00 0.00 H new ATOM 0 HA LYS A 53 8.375 -16.507 -0.168 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.332 -16.252 -1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.041 -16.070 0.102 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.025 -13.609 -0.145 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.367 -13.766 -1.857 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.916 -14.970 -0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.923 -13.398 -1.282 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.607 -14.458 -3.430 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.595 -16.031 -2.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.545 -15.630 -3.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.227 -15.755 -2.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.238 -14.232 -2.945 1.00 0.00 H new ATOM 660 N LYS A 54 9.327 -16.203 -2.449 1.00 0.00 N ATOM 661 CA LYS A 54 10.057 -16.005 -3.695 1.00 0.00 C ATOM 662 C LYS A 54 9.105 -15.903 -4.882 1.00 0.00 C ATOM 663 O LYS A 54 8.329 -16.821 -5.152 1.00 0.00 O ATOM 664 CB LYS A 54 11.050 -17.147 -3.917 1.00 0.00 C ATOM 665 CG LYS A 54 12.178 -17.178 -2.898 1.00 0.00 C ATOM 666 CD LYS A 54 13.161 -18.299 -3.187 1.00 0.00 C ATOM 667 CE LYS A 54 14.322 -18.288 -2.205 1.00 0.00 C ATOM 668 NZ LYS A 54 13.860 -18.435 -0.797 1.00 0.00 N ATOM 0 H LYS A 54 9.298 -17.170 -2.126 1.00 0.00 H new ATOM 0 HA LYS A 54 10.605 -15.066 -3.616 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.514 -18.095 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.476 -17.058 -4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.702 -16.222 -2.905 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.763 -17.306 -1.898 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.647 -19.258 -3.133 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.542 -18.198 -4.203 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.010 -19.098 -2.448 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.877 -17.356 -2.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.676 -18.626 -0.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.394 -17.557 -0.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.186 -19.225 -0.733 1.00 0.00 H new ATOM 682 N VAL A 55 9.173 -14.777 -5.587 1.00 0.00 N ATOM 683 CA VAL A 55 8.327 -14.543 -6.752 1.00 0.00 C ATOM 684 C VAL A 55 9.129 -13.913 -7.886 1.00 0.00 C ATOM 685 O VAL A 55 9.948 -13.022 -7.658 1.00 0.00 O ATOM 686 CB VAL A 55 7.136 -13.628 -6.410 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.146 -14.351 -5.511 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.619 -12.343 -5.753 1.00 0.00 C ATOM 0 H VAL A 55 9.809 -14.009 -5.370 1.00 0.00 H new ATOM 0 HA VAL A 55 7.946 -15.513 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 55 6.627 -13.367 -7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.312 -13.688 -5.281 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.773 -15.239 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.642 -14.645 -4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.763 -11.710 -5.519 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.155 -12.583 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.286 -11.814 -6.434 1.00 0.00 H new ATOM 698 N VAL A 56 8.892 -14.381 -9.109 1.00 0.00 N ATOM 699 CA VAL A 56 9.597 -13.860 -10.274 1.00 0.00 C ATOM 700 C VAL A 56 8.961 -12.566 -10.775 1.00 0.00 C ATOM 701 O VAL A 56 7.742 -12.399 -10.722 1.00 0.00 O ATOM 702 CB VAL A 56 9.630 -14.893 -11.421 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.230 -15.145 -11.964 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.566 -14.435 -12.528 1.00 0.00 C ATOM 0 H VAL A 56 8.219 -15.118 -9.317 1.00 0.00 H new ATOM 0 HA VAL A 56 10.619 -13.652 -9.958 1.00 0.00 H new ATOM 0 HB VAL A 56 10.010 -15.833 -11.022 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.279 -15.876 -12.771 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.594 -15.527 -11.166 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.814 -14.212 -12.344 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.575 -15.177 -13.327 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.221 -13.480 -12.924 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.573 -14.320 -12.128 1.00 0.00 H new ATOM 714 N LEU A 57 9.798 -11.650 -11.255 1.00 0.00 N ATOM 715 CA LEU A 57 9.324 -10.368 -11.767 1.00 0.00 C ATOM 716 C LEU A 57 10.049 -10.004 -13.059 1.00 0.00 C ATOM 717 O LEU A 57 11.230 -9.658 -13.040 1.00 0.00 O ATOM 718 CB LEU A 57 9.529 -9.265 -10.723 1.00 0.00 C ATOM 719 CG LEU A 57 9.145 -7.854 -11.179 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.643 -7.748 -11.396 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.611 -6.819 -10.166 1.00 0.00 C ATOM 0 H LEU A 57 10.810 -11.772 -11.300 1.00 0.00 H new ATOM 0 HA LEU A 57 8.259 -10.459 -11.978 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.946 -9.514 -9.836 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.577 -9.260 -10.424 1.00 0.00 H new ATOM 0 HG LEU A 57 9.643 -7.656 -12.128 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.393 -6.738 -11.719 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.335 -8.461 -12.161 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.124 -7.969 -10.463 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.329 -5.823 -10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.144 -7.018 -9.202 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.695 -6.874 -10.062 1.00 0.00 H new ATOM 733 N ASP A 58 9.332 -10.086 -14.176 1.00 0.00 N ATOM 734 CA ASP A 58 9.902 -9.767 -15.481 1.00 0.00 C ATOM 735 C ASP A 58 11.141 -10.621 -15.748 1.00 0.00 C ATOM 736 O ASP A 58 12.066 -10.197 -16.442 1.00 0.00 O ATOM 737 CB ASP A 58 10.256 -8.278 -15.552 1.00 0.00 C ATOM 738 CG ASP A 58 10.625 -7.831 -16.953 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.708 -7.666 -17.785 1.00 0.00 O ATOM 740 OD2 ASP A 58 11.831 -7.641 -17.217 1.00 0.00 O ATOM 0 H ASP A 58 8.353 -10.371 -14.203 1.00 0.00 H new ATOM 0 HA ASP A 58 9.160 -9.989 -16.248 1.00 0.00 H new ATOM 0 HB2 ASP A 58 9.409 -7.690 -15.199 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.089 -8.074 -14.879 1.00 0.00 H new ATOM 745 N GLY A 59 11.145 -11.830 -15.198 1.00 0.00 N ATOM 746 CA GLY A 59 12.268 -12.731 -15.383 1.00 0.00 C ATOM 747 C GLY A 59 13.200 -12.748 -14.186 1.00 0.00 C ATOM 748 O GLY A 59 13.742 -13.794 -13.828 1.00 0.00 O ATOM 0 H GLY A 59 10.388 -12.203 -14.625 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.895 -13.739 -15.564 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.826 -12.434 -16.271 1.00 0.00 H new ATOM 752 N GLU A 60 13.386 -11.587 -13.568 1.00 0.00 N ATOM 753 CA GLU A 60 14.257 -11.469 -12.402 1.00 0.00 C ATOM 754 C GLU A 60 13.498 -11.801 -11.122 1.00 0.00 C ATOM 755 O GLU A 60 12.554 -11.103 -10.750 1.00 0.00 O ATOM 756 CB GLU A 60 14.838 -10.057 -12.314 1.00 0.00 C ATOM 757 CG GLU A 60 15.778 -9.858 -11.137 1.00 0.00 C ATOM 758 CD GLU A 60 16.989 -10.769 -11.199 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.910 -11.897 -10.670 1.00 0.00 O ATOM 760 OE2 GLU A 60 18.016 -10.353 -11.776 1.00 0.00 O ATOM 0 H GLU A 60 12.945 -10.713 -13.854 1.00 0.00 H new ATOM 0 HA GLU A 60 15.073 -12.183 -12.515 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.373 -9.835 -13.237 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.020 -9.341 -12.240 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.109 -8.820 -11.113 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.237 -10.042 -10.209 1.00 0.00 H new ATOM 767 N GLU A 61 13.920 -12.867 -10.449 1.00 0.00 N ATOM 768 CA GLU A 61 13.276 -13.294 -9.210 1.00 0.00 C ATOM 769 C GLU A 61 13.799 -12.503 -8.014 1.00 0.00 C ATOM 770 O GLU A 61 15.006 -12.334 -7.847 1.00 0.00 O ATOM 771 CB GLU A 61 13.506 -14.790 -8.985 1.00 0.00 C ATOM 772 CG GLU A 61 12.765 -15.347 -7.779 1.00 0.00 C ATOM 773 CD GLU A 61 13.043 -16.820 -7.554 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.506 -17.649 -8.319 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.795 -17.146 -6.612 1.00 0.00 O ATOM 0 H GLU A 61 14.704 -13.451 -10.740 1.00 0.00 H new ATOM 0 HA GLU A 61 12.207 -13.103 -9.304 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.194 -15.335 -9.876 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.574 -14.970 -8.859 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.053 -14.787 -6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.694 -15.200 -7.916 1.00 0.00 H new ATOM 782 N VAL A 62 12.875 -12.022 -7.185 1.00 0.00 N ATOM 783 CA VAL A 62 13.231 -11.252 -5.998 1.00 0.00 C ATOM 784 C VAL A 62 12.337 -11.624 -4.818 1.00 0.00 C ATOM 785 O VAL A 62 11.203 -12.066 -5.002 1.00 0.00 O ATOM 786 CB VAL A 62 13.124 -9.737 -6.254 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.098 -9.304 -7.340 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.699 -9.357 -6.626 1.00 0.00 C ATOM 0 H VAL A 62 11.872 -12.153 -7.315 1.00 0.00 H new ATOM 0 HA VAL A 62 14.266 -11.496 -5.760 1.00 0.00 H new ATOM 0 HB VAL A 62 13.388 -9.215 -5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.006 -8.230 -7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.116 -9.537 -7.029 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.871 -9.834 -8.265 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.643 -8.283 -6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.405 -9.890 -7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.026 -9.626 -5.812 1.00 0.00 H new ATOM 798 N GLN A 63 12.855 -11.440 -3.607 1.00 0.00 N ATOM 799 CA GLN A 63 12.104 -11.759 -2.396 1.00 0.00 C ATOM 800 C GLN A 63 11.330 -10.541 -1.898 1.00 0.00 C ATOM 801 O GLN A 63 11.888 -9.456 -1.751 1.00 0.00 O ATOM 802 CB GLN A 63 13.051 -12.260 -1.303 1.00 0.00 C ATOM 803 CG GLN A 63 13.805 -13.524 -1.685 1.00 0.00 C ATOM 804 CD GLN A 63 14.719 -14.023 -0.582 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.958 -15.223 -0.455 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.240 -13.102 0.222 1.00 0.00 N ATOM 0 H GLN A 63 13.791 -11.072 -3.438 1.00 0.00 H new ATOM 0 HA GLN A 63 11.389 -12.546 -2.637 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.770 -11.475 -1.068 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.478 -12.449 -0.395 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.089 -14.306 -1.938 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.396 -13.332 -2.580 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.016 -12.117 0.082 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.864 -13.380 0.979 1.00 0.00 H new ATOM 815 N ILE A 64 10.038 -10.733 -1.641 1.00 0.00 N ATOM 816 CA ILE A 64 9.185 -9.652 -1.162 1.00 0.00 C ATOM 817 C ILE A 64 8.870 -9.811 0.324 1.00 0.00 C ATOM 818 O ILE A 64 8.592 -10.913 0.796 1.00 0.00 O ATOM 819 CB ILE A 64 7.864 -9.590 -1.957 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.963 -8.475 -1.417 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.151 -10.934 -1.900 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.693 -8.275 -2.218 1.00 0.00 C ATOM 0 H ILE A 64 9.561 -11.627 -1.757 1.00 0.00 H new ATOM 0 HA ILE A 64 9.735 -8.723 -1.311 1.00 0.00 H new ATOM 0 HB ILE A 64 8.095 -9.366 -2.998 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.698 -8.702 -0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.524 -7.541 -1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.221 -10.876 -2.465 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.791 -11.704 -2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.931 -11.185 -0.862 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.107 -7.470 -1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.948 -8.016 -3.246 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.109 -9.195 -2.210 1.00 0.00 H new ATOM 834 N ASP A 65 8.922 -8.702 1.057 1.00 0.00 N ATOM 835 CA ASP A 65 8.635 -8.713 2.488 1.00 0.00 C ATOM 836 C ASP A 65 7.486 -7.762 2.807 1.00 0.00 C ATOM 837 O ASP A 65 7.616 -6.547 2.663 1.00 0.00 O ATOM 838 CB ASP A 65 9.880 -8.320 3.285 1.00 0.00 C ATOM 839 CG ASP A 65 9.644 -8.362 4.782 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.191 -7.341 5.342 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.914 -9.417 5.396 1.00 0.00 O ATOM 0 H ASP A 65 9.161 -7.784 0.683 1.00 0.00 H new ATOM 0 HA ASP A 65 8.342 -9.724 2.773 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.699 -8.993 3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.191 -7.316 2.997 1.00 0.00 H new ATOM 846 N ILE A 66 6.361 -8.323 3.243 1.00 0.00 N ATOM 847 CA ILE A 66 5.187 -7.524 3.568 1.00 0.00 C ATOM 848 C ILE A 66 4.916 -7.506 5.070 1.00 0.00 C ATOM 849 O ILE A 66 5.069 -8.518 5.754 1.00 0.00 O ATOM 850 CB ILE A 66 3.939 -8.050 2.829 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.187 -8.044 1.318 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.719 -7.210 3.182 1.00 0.00 C ATOM 853 CD1 ILE A 66 3.046 -8.617 0.504 1.00 0.00 C ATOM 0 H ILE A 66 6.239 -9.327 3.379 1.00 0.00 H new ATOM 0 HA ILE A 66 5.397 -6.506 3.241 1.00 0.00 H new ATOM 0 HB ILE A 66 3.745 -9.075 3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.372 -7.020 0.995 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.092 -8.613 1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.847 -7.594 2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.542 -7.259 4.256 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.893 -6.174 2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.299 -8.577 -0.555 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.874 -9.653 0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.142 -8.034 0.684 1.00 0.00 H new ATOM 865 N LEU A 67 4.513 -6.342 5.574 1.00 0.00 N ATOM 866 CA LEU A 67 4.217 -6.178 6.992 1.00 0.00 C ATOM 867 C LEU A 67 2.892 -5.444 7.174 1.00 0.00 C ATOM 868 O LEU A 67 2.833 -4.218 7.078 1.00 0.00 O ATOM 869 CB LEU A 67 5.356 -5.406 7.678 1.00 0.00 C ATOM 870 CG LEU A 67 5.377 -5.444 9.214 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.276 -4.572 9.800 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.254 -6.875 9.722 1.00 0.00 C ATOM 0 H LEU A 67 4.384 -5.497 5.018 1.00 0.00 H new ATOM 0 HA LEU A 67 4.132 -7.162 7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.304 -5.800 7.313 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.301 -4.364 7.362 1.00 0.00 H new ATOM 0 HG LEU A 67 6.336 -5.044 9.544 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.315 -4.619 10.888 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.417 -3.541 9.476 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.306 -4.931 9.456 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.271 -6.877 10.812 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.315 -7.306 9.373 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.087 -7.468 9.345 1.00 0.00 H new ATOM 884 N ASP A 68 1.829 -6.201 7.433 1.00 0.00 N ATOM 885 CA ASP A 68 0.506 -5.620 7.627 1.00 0.00 C ATOM 886 C ASP A 68 0.506 -4.665 8.815 1.00 0.00 C ATOM 887 O ASP A 68 1.007 -4.997 9.888 1.00 0.00 O ATOM 888 CB ASP A 68 -0.537 -6.721 7.837 1.00 0.00 C ATOM 889 CG ASP A 68 -0.261 -7.553 9.072 1.00 0.00 C ATOM 890 OD1 ASP A 68 0.459 -8.567 8.958 1.00 0.00 O ATOM 891 OD2 ASP A 68 -0.766 -7.191 10.156 1.00 0.00 O ATOM 0 H ASP A 68 1.859 -7.217 7.513 1.00 0.00 H new ATOM 0 HA ASP A 68 0.247 -5.058 6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.526 -6.269 7.920 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.556 -7.371 6.962 1.00 0.00 H new ATOM 896 N THR A 69 -0.057 -3.479 8.615 1.00 0.00 N ATOM 897 CA THR A 69 -0.115 -2.477 9.672 1.00 0.00 C ATOM 898 C THR A 69 -1.546 -2.013 9.918 1.00 0.00 C ATOM 899 O THR A 69 -2.241 -1.588 8.995 1.00 0.00 O ATOM 900 CB THR A 69 0.757 -1.253 9.331 1.00 0.00 C ATOM 901 OG1 THR A 69 0.305 -0.654 8.111 1.00 0.00 O ATOM 902 CG2 THR A 69 2.219 -1.652 9.195 1.00 0.00 C ATOM 0 H THR A 69 -0.479 -3.188 7.733 1.00 0.00 H new ATOM 0 HA THR A 69 0.269 -2.950 10.576 1.00 0.00 H new ATOM 0 HB THR A 69 0.667 -0.532 10.144 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.671 -0.720 8.056 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.815 -0.772 8.954 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.568 -2.081 10.134 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.322 -2.389 8.399 1.00 0.00 H new ATOM 910 N ALA A 70 -1.982 -2.098 11.173 1.00 0.00 N ATOM 911 CA ALA A 70 -3.328 -1.683 11.545 1.00 0.00 C ATOM 912 C ALA A 70 -3.392 -0.174 11.744 1.00 0.00 C ATOM 913 O ALA A 70 -2.479 0.550 11.347 1.00 0.00 O ATOM 914 CB ALA A 70 -3.771 -2.405 12.809 1.00 0.00 C ATOM 0 H ALA A 70 -1.421 -2.451 11.948 1.00 0.00 H new ATOM 0 HA ALA A 70 -4.006 -1.948 10.734 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.778 -2.086 13.076 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.765 -3.481 12.634 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.087 -2.166 13.623 1.00 0.00 H new ATOM 920 N GLY A 71 -4.478 0.297 12.356 1.00 0.00 N ATOM 921 CA GLY A 71 -4.636 1.720 12.600 1.00 0.00 C ATOM 922 C GLY A 71 -3.499 2.291 13.427 1.00 0.00 C ATOM 923 O GLY A 71 -3.561 2.301 14.656 1.00 0.00 O ATOM 0 H GLY A 71 -5.250 -0.282 12.686 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.689 2.246 11.647 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.581 1.896 13.114 1.00 0.00 H new ATOM 927 N LEU A 72 -2.461 2.768 12.747 1.00 0.00 N ATOM 928 CA LEU A 72 -1.299 3.337 13.418 1.00 0.00 C ATOM 929 C LEU A 72 -1.564 4.772 13.869 1.00 0.00 C ATOM 930 O LEU A 72 -0.742 5.377 14.556 1.00 0.00 O ATOM 931 CB LEU A 72 -0.084 3.297 12.491 1.00 0.00 C ATOM 932 CG LEU A 72 0.484 1.901 12.226 1.00 0.00 C ATOM 933 CD1 LEU A 72 1.479 1.938 11.077 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.143 1.346 13.481 1.00 0.00 C ATOM 0 H LEU A 72 -2.402 2.771 11.729 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.097 2.736 14.305 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.359 3.748 11.537 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.703 3.917 12.921 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.339 1.243 11.948 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.872 0.936 10.904 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.980 2.293 10.175 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.299 2.611 11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.541 0.353 13.274 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.955 2.006 13.788 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.406 1.282 14.281 1.00 0.00 H new ATOM 946 N GLU A 73 -2.715 5.310 13.480 1.00 0.00 N ATOM 947 CA GLU A 73 -3.081 6.673 13.851 1.00 0.00 C ATOM 948 C GLU A 73 -3.616 6.716 15.278 1.00 0.00 C ATOM 949 O GLU A 73 -4.827 6.767 15.499 1.00 0.00 O ATOM 950 CB GLU A 73 -4.124 7.231 12.880 1.00 0.00 C ATOM 951 CG GLU A 73 -4.382 8.719 13.053 1.00 0.00 C ATOM 952 CD GLU A 73 -5.445 9.240 12.106 1.00 0.00 C ATOM 953 OE1 GLU A 73 -5.093 9.614 10.967 1.00 0.00 O ATOM 954 OE2 GLU A 73 -6.628 9.274 12.503 1.00 0.00 O ATOM 0 H GLU A 73 -3.408 4.826 12.910 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.186 7.293 13.797 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.793 7.044 11.858 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.061 6.690 13.016 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.689 8.914 14.081 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.454 9.267 12.888 1.00 0.00 H new ATOM 961 N ASP A 74 -2.702 6.689 16.243 1.00 0.00 N ATOM 962 CA ASP A 74 -3.073 6.720 17.653 1.00 0.00 C ATOM 963 C ASP A 74 -1.850 6.973 18.527 1.00 0.00 C ATOM 964 O ASP A 74 -1.902 7.761 19.472 1.00 0.00 O ATOM 965 CB ASP A 74 -3.736 5.401 18.056 1.00 0.00 C ATOM 966 CG ASP A 74 -4.090 5.358 19.530 1.00 0.00 C ATOM 967 OD1 ASP A 74 -5.216 5.768 19.882 1.00 0.00 O ATOM 968 OD2 ASP A 74 -3.242 4.913 20.331 1.00 0.00 O ATOM 0 H ASP A 74 -1.697 6.646 16.073 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.781 7.535 17.801 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.640 5.256 17.464 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.065 4.574 17.822 1.00 0.00 H new ATOM 973 N TYR A 75 -0.751 6.303 18.200 1.00 0.00 N ATOM 974 CA TYR A 75 0.489 6.448 18.953 1.00 0.00 C ATOM 975 C TYR A 75 1.136 7.802 18.680 1.00 0.00 C ATOM 976 O TYR A 75 0.755 8.506 17.745 1.00 0.00 O ATOM 977 CB TYR A 75 1.462 5.324 18.592 1.00 0.00 C ATOM 978 CG TYR A 75 0.839 3.947 18.621 1.00 0.00 C ATOM 979 CD1 TYR A 75 0.653 3.271 19.820 1.00 0.00 C ATOM 980 CD2 TYR A 75 0.436 3.321 17.448 1.00 0.00 C ATOM 981 CE1 TYR A 75 0.086 2.011 19.850 1.00 0.00 C ATOM 982 CE2 TYR A 75 -0.133 2.062 17.469 1.00 0.00 C ATOM 983 CZ TYR A 75 -0.305 1.411 18.671 1.00 0.00 C ATOM 984 OH TYR A 75 -0.870 0.156 18.697 1.00 0.00 O ATOM 0 H TYR A 75 -0.694 5.652 17.416 1.00 0.00 H new ATOM 0 HA TYR A 75 0.250 6.387 20.015 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.864 5.510 17.596 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.303 5.347 19.285 1.00 0.00 H new ATOM 0 HD1 TYR A 75 0.957 3.738 20.745 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.570 3.827 16.503 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.050 1.499 20.791 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.441 1.591 16.548 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.090 -0.123 17.784 1.00 0.00 H new ATOM 994 N ALA A 76 2.118 8.160 19.503 1.00 0.00 N ATOM 995 CA ALA A 76 2.821 9.428 19.350 1.00 0.00 C ATOM 996 C ALA A 76 3.804 9.372 18.186 1.00 0.00 C ATOM 997 O ALA A 76 3.794 10.238 17.310 1.00 0.00 O ATOM 998 CB ALA A 76 3.544 9.789 20.639 1.00 0.00 C ATOM 0 H ALA A 76 2.444 7.589 20.283 1.00 0.00 H new ATOM 0 HA ALA A 76 2.084 10.201 19.132 1.00 0.00 H new ATOM 0 HB1 ALA A 76 4.065 10.738 20.511 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.820 9.879 21.449 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.266 9.009 20.882 1.00 0.00 H new ATOM 1004 N ALA A 77 4.652 8.348 18.184 1.00 0.00 N ATOM 1005 CA ALA A 77 5.642 8.180 17.126 1.00 0.00 C ATOM 1006 C ALA A 77 5.920 6.704 16.864 1.00 0.00 C ATOM 1007 O ALA A 77 6.678 6.359 15.955 1.00 0.00 O ATOM 1008 CB ALA A 77 6.929 8.908 17.484 1.00 0.00 C ATOM 0 H ALA A 77 4.673 7.624 18.902 1.00 0.00 H new ATOM 0 HA ALA A 77 5.237 8.614 16.212 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.658 8.773 16.685 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.723 9.971 17.611 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.330 8.502 18.413 1.00 0.00 H new ATOM 1014 N ILE A 78 5.307 5.836 17.664 1.00 0.00 N ATOM 1015 CA ILE A 78 5.484 4.397 17.506 1.00 0.00 C ATOM 1016 C ILE A 78 5.053 3.963 16.108 1.00 0.00 C ATOM 1017 O ILE A 78 5.488 2.927 15.602 1.00 0.00 O ATOM 1018 CB ILE A 78 4.679 3.609 18.560 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.010 4.119 19.966 1.00 0.00 C ATOM 1020 CG2 ILE A 78 4.974 2.119 18.449 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.164 3.498 21.057 1.00 0.00 C ATOM 0 H ILE A 78 4.685 6.104 18.426 1.00 0.00 H new ATOM 0 HA ILE A 78 6.542 4.178 17.648 1.00 0.00 H new ATOM 0 HB ILE A 78 3.616 3.763 18.375 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.061 3.920 20.176 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.880 5.201 19.990 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.398 1.577 19.199 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.698 1.766 17.455 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.038 1.945 18.613 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.457 3.909 22.023 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.113 3.719 20.873 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.312 2.418 21.062 1.00 0.00 H new ATOM 1033 N ARG A 79 4.195 4.769 15.493 1.00 0.00 N ATOM 1034 CA ARG A 79 3.702 4.494 14.150 1.00 0.00 C ATOM 1035 C ARG A 79 4.831 4.596 13.127 1.00 0.00 C ATOM 1036 O ARG A 79 4.979 3.732 12.261 1.00 0.00 O ATOM 1037 CB ARG A 79 2.577 5.475 13.799 1.00 0.00 C ATOM 1038 CG ARG A 79 2.438 5.751 12.311 1.00 0.00 C ATOM 1039 CD ARG A 79 1.221 6.612 12.015 1.00 0.00 C ATOM 1040 NE ARG A 79 1.186 7.815 12.843 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.266 8.768 12.721 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.676 8.672 11.792 1.00 0.00 N ATOM 1043 NH2 ARG A 79 0.289 9.821 13.527 1.00 0.00 N ATOM 0 H ARG A 79 3.825 5.624 15.908 1.00 0.00 H new ATOM 0 HA ARG A 79 3.311 3.477 14.124 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.633 5.079 14.174 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.756 6.417 14.317 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.336 6.251 11.947 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.358 4.808 11.771 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.226 6.896 10.963 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.315 6.029 12.184 1.00 0.00 H new ATOM 0 HE ARG A 79 1.908 7.931 13.555 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.697 7.865 11.168 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.380 9.405 11.702 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.013 9.901 14.241 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.417 10.551 13.432 1.00 0.00 H new ATOM 1057 N ASP A 80 5.621 5.660 13.234 1.00 0.00 N ATOM 1058 CA ASP A 80 6.737 5.885 12.322 1.00 0.00 C ATOM 1059 C ASP A 80 7.699 4.699 12.324 1.00 0.00 C ATOM 1060 O ASP A 80 8.339 4.407 11.313 1.00 0.00 O ATOM 1061 CB ASP A 80 7.484 7.164 12.706 1.00 0.00 C ATOM 1062 CG ASP A 80 6.581 8.381 12.714 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.400 8.994 11.640 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.053 8.724 13.794 1.00 0.00 O ATOM 0 H ASP A 80 5.508 6.382 13.946 1.00 0.00 H new ATOM 0 HA ASP A 80 6.332 5.994 11.316 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.929 7.039 13.693 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.303 7.327 12.005 1.00 0.00 H new ATOM 1069 N ASN A 81 7.796 4.024 13.467 1.00 0.00 N ATOM 1070 CA ASN A 81 8.680 2.870 13.611 1.00 0.00 C ATOM 1071 C ASN A 81 8.434 1.841 12.509 1.00 0.00 C ATOM 1072 O ASN A 81 9.370 1.213 12.013 1.00 0.00 O ATOM 1073 CB ASN A 81 8.480 2.217 14.979 1.00 0.00 C ATOM 1074 CG ASN A 81 9.361 0.999 15.173 1.00 0.00 C ATOM 1075 OD1 ASN A 81 8.966 -0.124 14.859 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.564 1.216 15.691 1.00 0.00 N ATOM 0 H ASN A 81 7.271 4.258 14.310 1.00 0.00 H new ATOM 0 HA ASN A 81 9.707 3.226 13.525 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.695 2.945 15.761 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.435 1.928 15.091 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.202 0.435 15.843 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.850 2.164 15.937 1.00 0.00 H new ATOM 1083 N TYR A 82 7.172 1.674 12.134 1.00 0.00 N ATOM 1084 CA TYR A 82 6.800 0.722 11.095 1.00 0.00 C ATOM 1085 C TYR A 82 7.212 1.233 9.720 1.00 0.00 C ATOM 1086 O TYR A 82 7.677 0.468 8.875 1.00 0.00 O ATOM 1087 CB TYR A 82 5.293 0.459 11.127 1.00 0.00 C ATOM 1088 CG TYR A 82 4.820 -0.186 12.412 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.556 0.580 13.540 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.642 -1.562 12.496 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.128 -0.005 14.716 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.213 -2.155 13.669 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.958 -1.373 14.775 1.00 0.00 C ATOM 1094 OH TYR A 82 3.532 -1.960 15.945 1.00 0.00 O ATOM 0 H TYR A 82 6.387 2.187 12.535 1.00 0.00 H new ATOM 0 HA TYR A 82 7.326 -0.213 11.288 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.765 1.402 10.987 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.026 -0.183 10.288 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.688 1.651 13.497 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.842 -2.178 11.631 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.928 0.605 15.584 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.078 -3.225 13.718 1.00 0.00 H new ATOM 0 HH TYR A 82 3.462 -2.929 15.818 1.00 0.00 H new ATOM 1104 N PHE A 83 7.038 2.533 9.504 1.00 0.00 N ATOM 1105 CA PHE A 83 7.399 3.155 8.235 1.00 0.00 C ATOM 1106 C PHE A 83 8.901 3.049 7.997 1.00 0.00 C ATOM 1107 O PHE A 83 9.365 3.047 6.856 1.00 0.00 O ATOM 1108 CB PHE A 83 6.981 4.629 8.227 1.00 0.00 C ATOM 1109 CG PHE A 83 5.498 4.862 8.093 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.583 4.073 8.775 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.021 5.882 7.285 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.225 4.299 8.653 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.665 6.113 7.160 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.766 5.319 7.844 1.00 0.00 C ATOM 0 H PHE A 83 6.649 3.177 10.193 1.00 0.00 H new ATOM 0 HA PHE A 83 6.875 2.630 7.436 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.326 5.096 9.150 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.490 5.133 7.405 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.936 3.273 9.409 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.719 6.505 6.746 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.523 3.678 9.190 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.309 6.913 6.528 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.705 5.496 7.746 1.00 0.00 H new ATOM 1124 N ARG A 84 9.653 2.962 9.089 1.00 0.00 N ATOM 1125 CA ARG A 84 11.106 2.862 9.022 1.00 0.00 C ATOM 1126 C ARG A 84 11.557 1.422 8.795 1.00 0.00 C ATOM 1127 O ARG A 84 12.724 1.168 8.498 1.00 0.00 O ATOM 1128 CB ARG A 84 11.723 3.399 10.315 1.00 0.00 C ATOM 1129 CG ARG A 84 11.547 4.896 10.499 1.00 0.00 C ATOM 1130 CD ARG A 84 12.164 5.372 11.805 1.00 0.00 C ATOM 1131 NE ARG A 84 11.594 4.684 12.959 1.00 0.00 N ATOM 1132 CZ ARG A 84 11.817 5.046 14.220 1.00 0.00 C ATOM 1133 NH1 ARG A 84 12.596 6.084 14.490 1.00 0.00 N ATOM 1134 NH2 ARG A 84 11.260 4.366 15.213 1.00 0.00 N ATOM 0 H ARG A 84 9.277 2.959 10.037 1.00 0.00 H new ATOM 0 HA ARG A 84 11.445 3.459 8.176 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.274 2.882 11.163 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.787 3.163 10.325 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.008 5.423 9.664 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.486 5.143 10.485 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.241 5.206 11.779 1.00 0.00 H new ATOM 0 HD3 ARG A 84 12.009 6.446 11.910 1.00 0.00 H new ATOM 0 HE ARG A 84 10.990 3.880 12.789 1.00 0.00 H new ATOM 0 HH11 ARG A 84 13.028 6.609 13.730 1.00 0.00 H new ATOM 0 HH12 ARG A 84 12.764 6.358 15.458 1.00 0.00 H new ATOM 0 HH21 ARG A 84 10.661 3.566 15.010 1.00 0.00 H new ATOM 0 HH22 ARG A 84 11.431 4.643 16.180 1.00 0.00 H new ATOM 1148 N SER A 85 10.626 0.484 8.934 1.00 0.00 N ATOM 1149 CA SER A 85 10.934 -0.930 8.751 1.00 0.00 C ATOM 1150 C SER A 85 10.867 -1.322 7.276 1.00 0.00 C ATOM 1151 O SER A 85 11.316 -2.402 6.892 1.00 0.00 O ATOM 1152 CB SER A 85 9.966 -1.791 9.563 1.00 0.00 C ATOM 1153 OG SER A 85 10.319 -3.162 9.493 1.00 0.00 O ATOM 0 H SER A 85 9.653 0.677 9.172 1.00 0.00 H new ATOM 0 HA SER A 85 11.951 -1.101 9.105 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.969 -1.464 10.603 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.951 -1.654 9.189 1.00 0.00 H new ATOM 0 HG SER A 85 10.735 -3.349 8.626 1.00 0.00 H new ATOM 1159 N GLY A 86 10.305 -0.438 6.457 1.00 0.00 N ATOM 1160 CA GLY A 86 10.192 -0.712 5.035 1.00 0.00 C ATOM 1161 C GLY A 86 10.742 0.412 4.180 1.00 0.00 C ATOM 1162 O GLY A 86 10.910 1.537 4.653 1.00 0.00 O ATOM 0 H GLY A 86 9.926 0.462 6.752 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.725 -1.634 4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.145 -0.877 4.782 1.00 0.00 H new ATOM 1166 N GLU A 87 11.025 0.107 2.915 1.00 0.00 N ATOM 1167 CA GLU A 87 11.558 1.099 1.989 1.00 0.00 C ATOM 1168 C GLU A 87 10.458 1.632 1.078 1.00 0.00 C ATOM 1169 O GLU A 87 10.427 2.819 0.753 1.00 0.00 O ATOM 1170 CB GLU A 87 12.682 0.493 1.147 1.00 0.00 C ATOM 1171 CG GLU A 87 13.771 -0.171 1.975 1.00 0.00 C ATOM 1172 CD GLU A 87 14.935 -0.654 1.132 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.815 -1.735 0.518 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.969 0.046 1.090 1.00 0.00 O ATOM 0 H GLU A 87 10.893 -0.820 2.510 1.00 0.00 H new ATOM 0 HA GLU A 87 11.959 1.927 2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.257 -0.242 0.464 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.129 1.276 0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.136 0.535 2.721 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.345 -1.015 2.517 1.00 0.00 H new ATOM 1181 N GLY A 88 9.556 0.745 0.672 1.00 0.00 N ATOM 1182 CA GLY A 88 8.460 1.140 -0.193 1.00 0.00 C ATOM 1183 C GLY A 88 7.200 1.459 0.585 1.00 0.00 C ATOM 1184 O GLY A 88 7.028 1.001 1.714 1.00 0.00 O ATOM 0 H GLY A 88 9.565 -0.243 0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.756 2.013 -0.775 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.253 0.339 -0.903 1.00 0.00 H new ATOM 1188 N PHE A 89 6.317 2.248 -0.021 1.00 0.00 N ATOM 1189 CA PHE A 89 5.065 2.631 0.623 1.00 0.00 C ATOM 1190 C PHE A 89 3.884 2.436 -0.322 1.00 0.00 C ATOM 1191 O PHE A 89 3.994 2.673 -1.524 1.00 0.00 O ATOM 1192 CB PHE A 89 5.126 4.091 1.077 1.00 0.00 C ATOM 1193 CG PHE A 89 6.280 4.395 1.990 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.524 4.719 1.471 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.120 4.362 3.366 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.586 5.004 2.307 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.179 4.647 4.207 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.413 4.968 3.677 1.00 0.00 C ATOM 0 H PHE A 89 6.445 2.634 -0.956 1.00 0.00 H new ATOM 0 HA PHE A 89 4.924 1.989 1.493 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.191 4.732 0.198 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.196 4.342 1.587 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.664 4.749 0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.157 4.111 3.786 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.550 5.255 1.890 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.042 4.619 5.278 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.242 5.191 4.333 1.00 0.00 H new ATOM 1208 N LEU A 90 2.755 2.002 0.232 1.00 0.00 N ATOM 1209 CA LEU A 90 1.550 1.780 -0.562 1.00 0.00 C ATOM 1210 C LEU A 90 0.328 2.380 0.132 1.00 0.00 C ATOM 1211 O LEU A 90 -0.166 1.833 1.117 1.00 0.00 O ATOM 1212 CB LEU A 90 1.341 0.280 -0.793 1.00 0.00 C ATOM 1213 CG LEU A 90 0.645 -0.090 -2.104 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.693 -1.594 -2.325 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.795 0.402 -2.109 1.00 0.00 C ATOM 0 H LEU A 90 2.649 1.797 1.226 1.00 0.00 H new ATOM 0 HA LEU A 90 1.676 2.274 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.312 -0.214 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.756 -0.120 0.035 1.00 0.00 H new ATOM 0 HG LEU A 90 1.175 0.399 -2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.193 -1.840 -3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.731 -1.922 -2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.189 -2.099 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.270 0.128 -3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.338 -0.055 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.809 1.486 -1.998 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.159 3.505 -0.391 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.321 4.177 0.185 1.00 0.00 C ATOM 1229 C LEU A 91 -2.617 3.546 -0.311 1.00 0.00 C ATOM 1230 O LEU A 91 -2.770 3.276 -1.502 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.305 5.667 -0.171 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.356 6.519 0.547 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.770 7.117 1.818 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.883 7.613 -0.374 1.00 0.00 C ATOM 0 H LEU A 91 0.233 3.969 -1.211 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.271 4.065 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.317 6.068 0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.450 5.769 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.194 5.878 0.822 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.527 7.720 2.319 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.447 6.315 2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.915 7.744 1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.628 8.207 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.059 8.257 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.339 7.159 -1.254 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.550 3.310 0.610 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.833 2.711 0.260 1.00 0.00 C ATOM 1248 C VAL A 92 -5.985 3.386 0.998 1.00 0.00 C ATOM 1249 O VAL A 92 -5.871 3.719 2.177 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.851 1.203 0.585 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.169 0.574 0.154 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.677 0.498 -0.076 1.00 0.00 C ATOM 0 H VAL A 92 -3.440 3.524 1.601 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.963 2.854 -0.813 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.756 1.086 1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.160 -0.490 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.992 1.057 0.681 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.300 0.704 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.708 -0.564 0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.737 0.626 -1.157 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.743 0.926 0.289 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.093 3.589 0.290 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.277 4.208 0.875 1.00 0.00 C ATOM 1264 C PHE A 93 -9.547 3.655 0.238 1.00 0.00 C ATOM 1265 O PHE A 93 -9.568 3.345 -0.953 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.231 5.735 0.730 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.988 6.223 -0.671 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.982 6.147 -1.633 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.766 6.772 -1.020 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.762 6.605 -2.918 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.539 7.231 -2.302 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.537 7.148 -3.252 1.00 0.00 C ATOM 0 H PHE A 93 -7.195 3.333 -0.692 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.287 3.966 1.938 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.174 6.149 1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.446 6.125 1.378 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.942 5.724 -1.375 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.981 6.842 -0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.545 6.539 -3.659 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.580 7.655 -2.562 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.360 7.507 -4.255 1.00 0.00 H new ATOM 1282 N SER A 94 -10.601 3.526 1.036 1.00 0.00 N ATOM 1283 CA SER A 94 -11.872 3.011 0.539 1.00 0.00 C ATOM 1284 C SER A 94 -12.683 4.115 -0.128 1.00 0.00 C ATOM 1285 O SER A 94 -12.644 5.271 0.295 1.00 0.00 O ATOM 1286 CB SER A 94 -12.684 2.389 1.675 1.00 0.00 C ATOM 1287 OG SER A 94 -13.989 2.052 1.239 1.00 0.00 O ATOM 0 H SER A 94 -10.601 3.770 2.026 1.00 0.00 H new ATOM 0 HA SER A 94 -11.652 2.242 -0.202 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.178 1.497 2.043 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.744 3.088 2.509 1.00 0.00 H new ATOM 0 HG SER A 94 -14.313 1.278 1.745 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.414 3.749 -1.173 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.242 4.703 -1.897 1.00 0.00 C ATOM 1295 C ILE A 95 -15.531 4.985 -1.133 1.00 0.00 C ATOM 1296 O ILE A 95 -16.055 6.099 -1.167 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.589 4.190 -3.307 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.166 2.773 -3.228 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.356 4.224 -4.200 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.675 2.247 -4.552 1.00 0.00 C ATOM 0 H ILE A 95 -13.450 2.797 -1.538 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.667 5.624 -1.992 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.344 4.843 -3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.398 2.098 -2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.982 2.763 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.616 3.859 -5.193 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.989 5.248 -4.274 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.579 3.590 -3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.068 1.239 -4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.467 2.898 -4.922 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.858 2.224 -5.273 1.00 0.00 H new ATOM 1312 N THR A 96 -16.036 3.965 -0.444 1.00 0.00 N ATOM 1313 CA THR A 96 -17.257 4.097 0.342 1.00 0.00 C ATOM 1314 C THR A 96 -17.040 5.043 1.518 1.00 0.00 C ATOM 1315 O THR A 96 -17.996 5.543 2.113 1.00 0.00 O ATOM 1316 CB THR A 96 -17.734 2.732 0.874 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.646 2.043 1.500 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.305 1.881 -0.250 1.00 0.00 C ATOM 0 H THR A 96 -15.616 3.036 -0.415 1.00 0.00 H new ATOM 0 HA THR A 96 -18.023 4.504 -0.318 1.00 0.00 H new ATOM 0 HB THR A 96 -18.521 2.907 1.608 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.803 2.488 1.273 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.635 0.923 0.151 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.153 2.396 -0.702 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.537 1.714 -1.006 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.773 5.281 1.848 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.418 6.167 2.951 1.00 0.00 C ATOM 1328 C GLU A 97 -14.586 7.344 2.451 1.00 0.00 C ATOM 1329 O GLU A 97 -13.383 7.213 2.221 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.643 5.397 4.023 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.386 4.180 4.552 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.586 3.414 5.588 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -13.714 2.612 5.192 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -14.832 3.615 6.797 1.00 0.00 O ATOM 0 H GLU A 97 -14.974 4.871 1.365 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.339 6.553 3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.686 5.077 3.609 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.423 6.068 4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.332 4.498 4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.627 3.517 3.721 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.235 8.490 2.281 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.559 9.693 1.806 1.00 0.00 C ATOM 1343 C HIS A 98 -13.486 10.145 2.794 1.00 0.00 C ATOM 1344 O HIS A 98 -12.603 10.931 2.449 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.575 10.817 1.585 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.977 12.067 1.017 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.659 13.166 1.786 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.639 12.389 -0.253 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.153 14.111 1.012 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.130 13.664 -0.229 1.00 0.00 N ATOM 0 H HIS A 98 -16.231 8.612 2.465 1.00 0.00 H new ATOM 0 HA HIS A 98 -14.074 9.458 0.859 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.357 10.461 0.914 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.054 11.053 2.535 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.749 11.760 -1.124 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.816 15.083 1.340 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.789 14.182 -1.039 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.564 9.641 4.021 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.604 10.001 5.057 1.00 0.00 C ATOM 1361 C GLU A 99 -11.267 9.322 4.803 1.00 0.00 C ATOM 1362 O GLU A 99 -10.220 9.809 5.225 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.133 9.623 6.442 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.419 10.342 6.813 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.797 10.148 8.268 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -15.154 9.011 8.643 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.736 11.134 9.035 1.00 0.00 O ATOM 0 H GLU A 99 -14.282 8.982 4.322 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.460 11.081 5.025 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.304 8.547 6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.371 9.849 7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.307 11.407 6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.229 9.980 6.180 1.00 0.00 H new ATOM 1374 N SER A 100 -11.316 8.189 4.116 1.00 0.00 N ATOM 1375 CA SER A 100 -10.118 7.426 3.808 1.00 0.00 C ATOM 1376 C SER A 100 -9.204 8.191 2.856 1.00 0.00 C ATOM 1377 O SER A 100 -8.026 8.394 3.141 1.00 0.00 O ATOM 1378 CB SER A 100 -10.506 6.082 3.194 1.00 0.00 C ATOM 1379 OG SER A 100 -11.372 5.361 4.052 1.00 0.00 O ATOM 0 H SER A 100 -12.179 7.777 3.760 1.00 0.00 H new ATOM 0 HA SER A 100 -9.572 7.259 4.736 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.994 6.245 2.233 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.609 5.494 3.000 1.00 0.00 H new ATOM 0 HG SER A 100 -10.990 5.333 4.954 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.760 8.616 1.727 1.00 0.00 N ATOM 1386 CA PHE A 101 -9.007 9.359 0.717 1.00 0.00 C ATOM 1387 C PHE A 101 -8.371 10.620 1.306 1.00 0.00 C ATOM 1388 O PHE A 101 -7.244 10.980 0.965 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.943 9.725 -0.443 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.435 10.826 -1.334 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.625 10.541 -2.420 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.779 12.146 -1.087 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.167 11.552 -3.246 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.324 13.161 -1.907 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.516 12.864 -2.988 1.00 0.00 C ATOM 0 H PHE A 101 -10.738 8.458 1.485 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.198 8.726 0.352 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.115 8.835 -1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.908 10.023 -0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.347 9.518 -2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.410 12.384 -0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.538 11.316 -4.091 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.600 14.185 -1.703 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.158 13.655 -3.630 1.00 0.00 H new ATOM 1405 N THR A 102 -9.112 11.290 2.176 1.00 0.00 N ATOM 1406 CA THR A 102 -8.643 12.521 2.809 1.00 0.00 C ATOM 1407 C THR A 102 -7.563 12.257 3.855 1.00 0.00 C ATOM 1408 O THR A 102 -6.485 12.849 3.811 1.00 0.00 O ATOM 1409 CB THR A 102 -9.803 13.284 3.474 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.410 12.473 4.486 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.847 13.682 2.442 1.00 0.00 C ATOM 0 H THR A 102 -10.047 11.002 2.463 1.00 0.00 H new ATOM 0 HA THR A 102 -8.215 13.127 2.011 1.00 0.00 H new ATOM 0 HB THR A 102 -9.400 14.188 3.930 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.146 12.968 4.904 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.658 14.220 2.933 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.389 14.324 1.690 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.244 12.787 1.962 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.865 11.369 4.798 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.927 11.032 5.865 1.00 0.00 C ATOM 1421 C ALA A 103 -5.623 10.486 5.302 1.00 0.00 C ATOM 1422 O ALA A 103 -4.540 10.803 5.796 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.554 10.029 6.820 1.00 0.00 C ATOM 0 H ALA A 103 -8.753 10.869 4.845 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.697 11.946 6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.844 9.786 7.611 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.454 10.459 7.260 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.814 9.122 6.275 1.00 0.00 H new ATOM 1429 N THR A 104 -5.734 9.662 4.266 1.00 0.00 N ATOM 1430 CA THR A 104 -4.567 9.074 3.621 1.00 0.00 C ATOM 1431 C THR A 104 -3.586 10.155 3.185 1.00 0.00 C ATOM 1432 O THR A 104 -2.375 9.939 3.154 1.00 0.00 O ATOM 1433 CB THR A 104 -4.964 8.241 2.391 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.977 8.917 1.642 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.456 6.862 2.797 1.00 0.00 C ATOM 0 H THR A 104 -6.625 9.385 3.854 1.00 0.00 H new ATOM 0 HA THR A 104 -4.093 8.422 4.355 1.00 0.00 H new ATOM 0 HB THR A 104 -4.077 8.119 1.769 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.859 8.585 1.911 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.729 6.296 1.906 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.665 6.336 3.332 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.327 6.963 3.444 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.125 11.320 2.847 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.311 12.447 2.404 1.00 0.00 C ATOM 1445 C ALA A 105 -2.351 12.893 3.501 1.00 0.00 C ATOM 1446 O ALA A 105 -1.222 13.299 3.224 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.197 13.605 1.971 1.00 0.00 C ATOM 0 H ALA A 105 -5.127 11.510 2.871 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.719 12.121 1.549 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.574 14.437 1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.837 13.286 1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.816 13.923 2.810 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.807 12.821 4.745 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.985 13.212 5.885 1.00 0.00 C ATOM 1455 C GLU A 106 -0.725 12.357 5.963 1.00 0.00 C ATOM 1456 O GLU A 106 0.369 12.864 6.214 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.780 13.077 7.184 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.921 14.072 7.310 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.703 13.903 8.598 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -5.639 13.077 8.620 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -4.377 14.596 9.585 1.00 0.00 O ATOM 0 H GLU A 106 -3.742 12.495 4.991 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.693 14.253 5.750 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.183 12.066 7.249 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.103 13.206 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.522 15.085 7.262 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.596 13.955 6.462 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.890 11.057 5.745 1.00 0.00 N ATOM 1469 CA PHE A 107 0.226 10.118 5.793 1.00 0.00 C ATOM 1470 C PHE A 107 1.222 10.382 4.668 1.00 0.00 C ATOM 1471 O PHE A 107 2.410 10.088 4.804 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.286 8.677 5.703 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.084 8.245 6.900 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.380 8.696 7.089 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.535 7.384 7.837 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -3.114 8.298 8.189 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.264 6.982 8.939 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.556 7.439 9.116 1.00 0.00 C ATOM 0 H PHE A 107 -1.790 10.627 5.532 1.00 0.00 H new ATOM 0 HA PHE A 107 0.738 10.260 6.745 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.903 8.575 4.810 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.564 8.005 5.582 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.822 9.367 6.367 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.474 7.023 7.704 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.123 8.658 8.324 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.825 6.311 9.662 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.128 7.125 9.977 1.00 0.00 H new ATOM 1488 N ARG A 108 0.734 10.936 3.560 1.00 0.00 N ATOM 1489 CA ARG A 108 1.587 11.233 2.411 1.00 0.00 C ATOM 1490 C ARG A 108 2.848 11.974 2.843 1.00 0.00 C ATOM 1491 O ARG A 108 3.960 11.601 2.467 1.00 0.00 O ATOM 1492 CB ARG A 108 0.821 12.065 1.378 1.00 0.00 C ATOM 1493 CG ARG A 108 1.636 12.400 0.140 1.00 0.00 C ATOM 1494 CD ARG A 108 1.490 13.861 -0.243 1.00 0.00 C ATOM 1495 NE ARG A 108 2.454 14.255 -1.267 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.599 15.502 -1.706 1.00 0.00 C ATOM 1497 NH1 ARG A 108 1.850 16.476 -1.203 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.490 15.776 -2.648 1.00 0.00 N ATOM 0 H ARG A 108 -0.246 11.188 3.433 1.00 0.00 H new ATOM 0 HA ARG A 108 1.881 10.286 1.958 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.074 11.520 1.077 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.488 12.992 1.845 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.687 12.174 0.322 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.314 11.771 -0.690 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.479 14.041 -0.608 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.625 14.483 0.642 1.00 0.00 H new ATOM 0 HE ARG A 108 3.051 13.532 -1.669 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.162 16.268 -0.479 1.00 0.00 H new ATOM 0 HH12 ARG A 108 1.962 17.432 -1.541 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.066 15.030 -3.038 1.00 0.00 H new ATOM 0 HH22 ARG A 108 3.600 16.733 -2.983 1.00 0.00 H new ATOM 1512 N GLU A 109 2.668 13.027 3.635 1.00 0.00 N ATOM 1513 CA GLU A 109 3.790 13.824 4.120 1.00 0.00 C ATOM 1514 C GLU A 109 4.610 13.049 5.149 1.00 0.00 C ATOM 1515 O GLU A 109 5.840 13.113 5.152 1.00 0.00 O ATOM 1516 CB GLU A 109 3.286 15.130 4.736 1.00 0.00 C ATOM 1517 CG GLU A 109 2.438 15.964 3.787 1.00 0.00 C ATOM 1518 CD GLU A 109 1.987 17.272 4.407 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.966 17.267 5.125 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.657 18.300 4.175 1.00 0.00 O ATOM 0 H GLU A 109 1.754 13.348 3.955 1.00 0.00 H new ATOM 0 HA GLU A 109 4.432 14.052 3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.700 14.900 5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.141 15.722 5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.009 16.173 2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.563 15.388 3.486 1.00 0.00 H new ATOM 1527 N GLN A 110 3.918 12.322 6.022 1.00 0.00 N ATOM 1528 CA GLN A 110 4.574 11.536 7.064 1.00 0.00 C ATOM 1529 C GLN A 110 5.544 10.524 6.462 1.00 0.00 C ATOM 1530 O GLN A 110 6.536 10.150 7.089 1.00 0.00 O ATOM 1531 CB GLN A 110 3.528 10.809 7.911 1.00 0.00 C ATOM 1532 CG GLN A 110 2.520 11.745 8.560 1.00 0.00 C ATOM 1533 CD GLN A 110 1.453 11.005 9.344 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.097 9.873 9.017 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.934 11.646 10.384 1.00 0.00 N ATOM 0 H GLN A 110 2.900 12.261 6.029 1.00 0.00 H new ATOM 0 HA GLN A 110 5.140 12.220 7.696 1.00 0.00 H new ATOM 0 HB2 GLN A 110 2.997 10.093 7.284 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.034 10.237 8.688 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.044 12.431 9.226 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.044 12.350 7.789 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.259 12.584 10.619 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.210 11.201 10.948 1.00 0.00 H new ATOM 1544 N ILE A 111 5.250 10.082 5.244 1.00 0.00 N ATOM 1545 CA ILE A 111 6.094 9.113 4.556 1.00 0.00 C ATOM 1546 C ILE A 111 7.491 9.676 4.308 1.00 0.00 C ATOM 1547 O ILE A 111 8.493 8.998 4.528 1.00 0.00 O ATOM 1548 CB ILE A 111 5.465 8.680 3.214 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.201 7.854 3.467 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.465 7.890 2.380 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.375 7.608 2.222 1.00 0.00 C ATOM 0 H ILE A 111 4.432 10.380 4.712 1.00 0.00 H new ATOM 0 HA ILE A 111 6.176 8.241 5.204 1.00 0.00 H new ATOM 0 HB ILE A 111 5.191 9.574 2.654 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.485 6.895 3.899 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.585 8.366 4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.001 7.595 1.439 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.338 8.510 2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.772 6.999 2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.496 7.017 2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.060 8.562 1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.974 7.068 1.489 1.00 0.00 H new ATOM 1563 N LEU A 112 7.550 10.915 3.837 1.00 0.00 N ATOM 1564 CA LEU A 112 8.824 11.567 3.557 1.00 0.00 C ATOM 1565 C LEU A 112 9.603 11.841 4.841 1.00 0.00 C ATOM 1566 O LEU A 112 10.831 11.923 4.825 1.00 0.00 O ATOM 1567 CB LEU A 112 8.595 12.871 2.792 1.00 0.00 C ATOM 1568 CG LEU A 112 7.772 12.729 1.509 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.613 14.078 0.825 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.415 11.721 0.566 1.00 0.00 C ATOM 0 H LEU A 112 6.730 11.489 3.641 1.00 0.00 H new ATOM 0 HA LEU A 112 9.417 10.891 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.093 13.579 3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.564 13.302 2.539 1.00 0.00 H new ATOM 0 HG LEU A 112 6.781 12.361 1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.025 13.957 -0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.104 14.769 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.596 14.476 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.814 11.635 -0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.419 12.056 0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.473 10.749 1.057 1.00 0.00 H new ATOM 1582 N ARG A 113 8.882 11.986 5.949 1.00 0.00 N ATOM 1583 CA ARG A 113 9.509 12.260 7.241 1.00 0.00 C ATOM 1584 C ARG A 113 10.467 11.143 7.648 1.00 0.00 C ATOM 1585 O ARG A 113 11.617 11.401 8.005 1.00 0.00 O ATOM 1586 CB ARG A 113 8.439 12.443 8.320 1.00 0.00 C ATOM 1587 CG ARG A 113 7.528 13.639 8.088 1.00 0.00 C ATOM 1588 CD ARG A 113 8.277 14.955 8.243 1.00 0.00 C ATOM 1589 NE ARG A 113 8.812 15.127 9.593 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.413 16.237 10.013 1.00 0.00 C ATOM 1591 NH1 ARG A 113 9.557 17.269 9.193 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.869 16.317 11.256 1.00 0.00 N ATOM 0 H ARG A 113 7.865 11.919 5.980 1.00 0.00 H new ATOM 0 HA ARG A 113 10.085 13.180 7.140 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.831 11.540 8.372 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.928 12.554 9.288 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.098 13.580 7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.698 13.607 8.794 1.00 0.00 H new ATOM 0 HD2 ARG A 113 9.094 14.994 7.522 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.607 15.783 8.011 1.00 0.00 H new ATOM 0 HE ARG A 113 8.719 14.352 10.250 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.206 17.213 8.237 1.00 0.00 H new ATOM 0 HH12 ARG A 113 10.018 18.119 9.518 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.759 15.527 11.891 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.330 17.169 11.576 1.00 0.00 H new ATOM 1606 N VAL A 114 9.990 9.904 7.591 1.00 0.00 N ATOM 1607 CA VAL A 114 10.806 8.751 7.964 1.00 0.00 C ATOM 1608 C VAL A 114 11.934 8.513 6.965 1.00 0.00 C ATOM 1609 O VAL A 114 12.896 7.803 7.262 1.00 0.00 O ATOM 1610 CB VAL A 114 9.956 7.472 8.076 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.146 7.481 9.363 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.043 7.331 6.868 1.00 0.00 C ATOM 0 H VAL A 114 9.043 9.671 7.291 1.00 0.00 H new ATOM 0 HA VAL A 114 11.238 8.981 8.938 1.00 0.00 H new ATOM 0 HB VAL A 114 10.627 6.613 8.100 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.551 6.570 9.425 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.821 7.533 10.217 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.484 8.347 9.370 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.450 6.422 6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.379 8.193 6.811 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.645 7.277 5.961 1.00 0.00 H new ATOM 1622 N LYS A 115 11.813 9.108 5.784 1.00 0.00 N ATOM 1623 CA LYS A 115 12.828 8.960 4.747 1.00 0.00 C ATOM 1624 C LYS A 115 13.327 10.324 4.279 1.00 0.00 C ATOM 1625 O LYS A 115 13.581 10.531 3.092 1.00 0.00 O ATOM 1626 CB LYS A 115 12.263 8.171 3.562 1.00 0.00 C ATOM 1627 CG LYS A 115 11.860 6.745 3.911 1.00 0.00 C ATOM 1628 CD LYS A 115 13.069 5.883 4.241 1.00 0.00 C ATOM 1629 CE LYS A 115 12.656 4.475 4.642 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.835 3.597 4.881 1.00 0.00 N ATOM 0 H LYS A 115 11.023 9.697 5.520 1.00 0.00 H new ATOM 0 HA LYS A 115 13.670 8.412 5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.394 8.698 3.167 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.008 8.144 2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.179 6.757 4.762 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.317 6.305 3.074 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.731 5.837 3.377 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.635 6.342 5.052 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.047 4.519 5.545 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.034 4.042 3.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.511 2.647 5.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.403 3.534 4.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.416 3.996 5.646 1.00 0.00 H new ATOM 1644 N ALA A 116 13.472 11.248 5.224 1.00 0.00 N ATOM 1645 CA ALA A 116 13.939 12.595 4.915 1.00 0.00 C ATOM 1646 C ALA A 116 15.337 12.566 4.305 1.00 0.00 C ATOM 1647 O ALA A 116 15.706 13.452 3.533 1.00 0.00 O ATOM 1648 CB ALA A 116 13.927 13.457 6.168 1.00 0.00 C ATOM 0 H ALA A 116 13.272 11.088 6.211 1.00 0.00 H new ATOM 0 HA ALA A 116 13.260 13.029 4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.278 14.460 5.923 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.912 13.514 6.561 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.583 13.016 6.919 1.00 0.00 H new ATOM 1654 N GLU A 117 16.109 11.543 4.658 1.00 0.00 N ATOM 1655 CA GLU A 117 17.466 11.395 4.144 1.00 0.00 C ATOM 1656 C GLU A 117 17.449 10.812 2.735 1.00 0.00 C ATOM 1657 O GLU A 117 18.417 10.941 1.986 1.00 0.00 O ATOM 1658 CB GLU A 117 18.290 10.499 5.070 1.00 0.00 C ATOM 1659 CG GLU A 117 18.498 11.088 6.457 1.00 0.00 C ATOM 1660 CD GLU A 117 19.282 12.386 6.427 1.00 0.00 C ATOM 1661 OE1 GLU A 117 18.655 13.457 6.288 1.00 0.00 O ATOM 1662 OE2 GLU A 117 20.525 12.331 6.543 1.00 0.00 O ATOM 0 H GLU A 117 15.818 10.804 5.298 1.00 0.00 H new ATOM 0 HA GLU A 117 17.925 12.383 4.105 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.793 9.533 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.262 10.314 4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.528 11.264 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.024 10.364 7.080 1.00 0.00 H new ATOM 1669 N GLU A 118 16.339 10.171 2.382 1.00 0.00 N ATOM 1670 CA GLU A 118 16.187 9.568 1.064 1.00 0.00 C ATOM 1671 C GLU A 118 15.451 10.512 0.119 1.00 0.00 C ATOM 1672 O GLU A 118 14.525 11.215 0.524 1.00 0.00 O ATOM 1673 CB GLU A 118 15.430 8.243 1.169 1.00 0.00 C ATOM 1674 CG GLU A 118 16.144 7.198 2.012 1.00 0.00 C ATOM 1675 CD GLU A 118 17.510 6.837 1.462 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.583 5.932 0.603 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.506 7.459 1.888 1.00 0.00 O ATOM 0 H GLU A 118 15.530 10.056 2.993 1.00 0.00 H new ATOM 0 HA GLU A 118 17.182 9.378 0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.445 8.430 1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.273 7.844 0.167 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.254 7.571 3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.530 6.299 2.067 1.00 0.00 H new ATOM 1684 N ASP A 119 15.870 10.524 -1.143 1.00 0.00 N ATOM 1685 CA ASP A 119 15.250 11.382 -2.146 1.00 0.00 C ATOM 1686 C ASP A 119 14.118 10.650 -2.858 1.00 0.00 C ATOM 1687 O ASP A 119 12.952 11.031 -2.748 1.00 0.00 O ATOM 1688 CB ASP A 119 16.294 11.848 -3.163 1.00 0.00 C ATOM 1689 CG ASP A 119 17.447 12.583 -2.510 1.00 0.00 C ATOM 1690 OD1 ASP A 119 18.431 11.919 -2.119 1.00 0.00 O ATOM 1691 OD2 ASP A 119 17.368 13.824 -2.390 1.00 0.00 O ATOM 0 H ASP A 119 16.636 9.949 -1.495 1.00 0.00 H new ATOM 0 HA ASP A 119 14.834 12.253 -1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.678 10.985 -3.707 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.818 12.501 -3.895 1.00 0.00 H new ATOM 1696 N LYS A 120 14.472 9.597 -3.589 1.00 0.00 N ATOM 1697 CA LYS A 120 13.488 8.808 -4.322 1.00 0.00 C ATOM 1698 C LYS A 120 12.667 7.941 -3.373 1.00 0.00 C ATOM 1699 O LYS A 120 13.181 6.991 -2.782 1.00 0.00 O ATOM 1700 CB LYS A 120 14.181 7.927 -5.366 1.00 0.00 C ATOM 1701 CG LYS A 120 14.596 8.674 -6.627 1.00 0.00 C ATOM 1702 CD LYS A 120 15.665 9.715 -6.340 1.00 0.00 C ATOM 1703 CE LYS A 120 16.068 10.460 -7.602 1.00 0.00 C ATOM 1704 NZ LYS A 120 17.075 11.521 -7.324 1.00 0.00 N ATOM 0 H LYS A 120 15.433 9.271 -3.689 1.00 0.00 H new ATOM 0 HA LYS A 120 12.814 9.498 -4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.065 7.475 -4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.511 7.112 -5.642 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.969 7.963 -7.364 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.724 9.160 -7.065 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.295 10.424 -5.600 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.540 9.230 -5.907 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.475 9.754 -8.326 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.185 10.908 -8.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.497 11.842 -8.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.612 12.324 -6.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.820 11.139 -6.707 1.00 0.00 H new ATOM 1718 N ILE A 121 11.388 8.274 -3.234 1.00 0.00 N ATOM 1719 CA ILE A 121 10.491 7.526 -2.362 1.00 0.00 C ATOM 1720 C ILE A 121 9.420 6.803 -3.181 1.00 0.00 C ATOM 1721 O ILE A 121 8.499 7.436 -3.697 1.00 0.00 O ATOM 1722 CB ILE A 121 9.800 8.450 -1.338 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.839 9.276 -0.572 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.946 7.636 -0.376 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.824 8.441 0.221 1.00 0.00 C ATOM 0 H ILE A 121 10.949 9.059 -3.715 1.00 0.00 H new ATOM 0 HA ILE A 121 11.098 6.797 -1.826 1.00 0.00 H new ATOM 0 HB ILE A 121 9.148 9.136 -1.878 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.390 9.895 -1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.321 9.953 0.108 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.466 8.304 0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.183 7.095 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.577 6.925 0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.526 9.097 0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.285 7.841 0.954 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.370 7.783 -0.455 1.00 0.00 H new ATOM 1737 N PRO A 122 9.522 5.465 -3.316 1.00 0.00 N ATOM 1738 CA PRO A 122 8.553 4.677 -4.085 1.00 0.00 C ATOM 1739 C PRO A 122 7.174 4.664 -3.434 1.00 0.00 C ATOM 1740 O PRO A 122 6.987 4.088 -2.363 1.00 0.00 O ATOM 1741 CB PRO A 122 9.156 3.270 -4.091 1.00 0.00 C ATOM 1742 CG PRO A 122 10.024 3.228 -2.883 1.00 0.00 C ATOM 1743 CD PRO A 122 10.581 4.615 -2.734 1.00 0.00 C ATOM 0 HA PRO A 122 8.395 5.088 -5.082 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.380 2.506 -4.048 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.731 3.089 -4.999 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.453 2.938 -2.001 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.823 2.496 -3.000 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.769 4.864 -1.690 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.526 4.729 -3.264 1.00 0.00 H new ATOM 1751 N LEU A 123 6.214 5.305 -4.090 1.00 0.00 N ATOM 1752 CA LEU A 123 4.850 5.371 -3.580 1.00 0.00 C ATOM 1753 C LEU A 123 3.854 4.917 -4.642 1.00 0.00 C ATOM 1754 O LEU A 123 4.115 5.028 -5.841 1.00 0.00 O ATOM 1755 CB LEU A 123 4.523 6.798 -3.124 1.00 0.00 C ATOM 1756 CG LEU A 123 3.089 7.020 -2.634 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.807 6.177 -1.400 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.847 8.494 -2.340 1.00 0.00 C ATOM 0 H LEU A 123 6.355 5.787 -4.978 1.00 0.00 H new ATOM 0 HA LEU A 123 4.771 4.700 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.209 7.071 -2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.715 7.479 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 123 2.406 6.709 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.783 6.349 -1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.937 5.122 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.498 6.454 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.823 8.632 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.540 8.830 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.004 9.077 -3.248 1.00 0.00 H new ATOM 1770 N LEU A 124 2.717 4.395 -4.195 1.00 0.00 N ATOM 1771 CA LEU A 124 1.676 3.930 -5.102 1.00 0.00 C ATOM 1772 C LEU A 124 0.318 3.981 -4.412 1.00 0.00 C ATOM 1773 O LEU A 124 0.089 3.289 -3.420 1.00 0.00 O ATOM 1774 CB LEU A 124 1.973 2.505 -5.579 1.00 0.00 C ATOM 1775 CG LEU A 124 1.088 2.007 -6.725 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.284 2.867 -7.965 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.389 0.550 -7.037 1.00 0.00 C ATOM 0 H LEU A 124 2.493 4.283 -3.206 1.00 0.00 H new ATOM 0 HA LEU A 124 1.656 4.587 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.015 2.454 -5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.864 1.825 -4.734 1.00 0.00 H new ATOM 0 HG LEU A 124 0.047 2.085 -6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.647 2.498 -8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.019 3.899 -7.737 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.327 2.821 -8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.751 0.213 -7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.435 0.449 -7.328 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.198 -0.058 -6.153 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.578 4.805 -4.942 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.908 4.958 -4.367 1.00 0.00 C ATOM 1791 C VAL A 125 -2.910 4.014 -5.021 1.00 0.00 C ATOM 1792 O VAL A 125 -2.910 3.833 -6.239 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.398 6.411 -4.505 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.175 6.919 -5.917 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.858 6.536 -4.098 1.00 0.00 C ATOM 0 H VAL A 125 -0.407 5.377 -5.769 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.835 4.704 -3.310 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.813 7.033 -3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.528 7.947 -5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.112 6.882 -6.153 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.725 6.293 -6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.178 7.572 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.470 5.899 -4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.974 6.226 -3.060 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.766 3.415 -4.196 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.778 2.484 -4.678 1.00 0.00 C ATOM 1807 C VAL A 126 -6.086 2.656 -3.910 1.00 0.00 C ATOM 1808 O VAL A 126 -6.089 3.126 -2.771 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.311 1.022 -4.536 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.256 0.084 -5.271 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.886 0.858 -5.039 1.00 0.00 C ATOM 0 H VAL A 126 -3.777 3.560 -3.186 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.938 2.708 -5.733 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.326 0.761 -3.478 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.909 -0.943 -5.159 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.258 0.176 -4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.279 0.346 -6.329 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.579 -0.182 -4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.836 1.141 -6.090 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.220 1.497 -4.459 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.191 2.273 -4.538 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.489 2.382 -3.898 1.00 0.00 C ATOM 1823 C GLY A 127 -9.107 1.025 -3.630 1.00 0.00 C ATOM 1824 O GLY A 127 -9.075 0.144 -4.489 1.00 0.00 O ATOM 0 H GLY A 127 -7.212 1.888 -5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.385 2.925 -2.958 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.157 2.966 -4.531 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.669 0.854 -2.439 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.291 -0.400 -2.062 1.00 0.00 C ATOM 1830 C ASN A 128 -11.809 -0.266 -2.097 1.00 0.00 C ATOM 1831 O ASN A 128 -12.337 0.797 -2.426 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.822 -0.815 -0.665 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.088 -2.277 -0.368 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.097 -3.114 -1.271 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.305 -2.592 0.902 1.00 0.00 N ATOM 0 H ASN A 128 -9.704 1.575 -1.718 1.00 0.00 H new ATOM 0 HA ASN A 128 -9.996 -1.171 -2.774 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.754 -0.618 -0.572 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.326 -0.200 0.080 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.489 -3.561 1.163 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.288 -1.865 1.618 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.501 -1.344 -1.759 1.00 0.00 N ATOM 1843 CA LYS A 129 -13.961 -1.352 -1.754 1.00 0.00 C ATOM 1844 C LYS A 129 -14.507 -0.998 -3.137 1.00 0.00 C ATOM 1845 O LYS A 129 -15.658 -0.586 -3.278 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.489 -0.366 -0.707 1.00 0.00 C ATOM 1847 CG LYS A 129 -15.961 -0.542 -0.376 1.00 0.00 C ATOM 1848 CD LYS A 129 -16.189 -1.802 0.425 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.061 -1.547 1.919 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.224 -0.786 2.456 1.00 0.00 N ATOM 0 H LYS A 129 -12.075 -2.229 -1.483 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.301 -2.356 -1.498 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.906 -0.477 0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.327 0.650 -1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.316 0.321 0.188 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.542 -0.582 -1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.181 -2.198 0.207 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.469 -2.562 0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.977 -2.499 2.444 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.143 -0.993 2.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.251 -0.879 3.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.130 0.218 2.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -18.104 -1.165 2.051 1.00 0.00 H new ATOM 1864 N SER A 130 -13.673 -1.172 -4.160 1.00 0.00 N ATOM 1865 CA SER A 130 -14.069 -0.868 -5.532 1.00 0.00 C ATOM 1866 C SER A 130 -15.190 -1.790 -5.999 1.00 0.00 C ATOM 1867 O SER A 130 -15.762 -1.592 -7.071 1.00 0.00 O ATOM 1868 CB SER A 130 -12.869 -0.985 -6.473 1.00 0.00 C ATOM 1869 OG SER A 130 -13.242 -0.716 -7.814 1.00 0.00 O ATOM 0 H SER A 130 -12.720 -1.522 -4.064 1.00 0.00 H new ATOM 0 HA SER A 130 -14.439 0.157 -5.553 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.090 -0.288 -6.162 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.446 -1.987 -6.404 1.00 0.00 H new ATOM 0 HG SER A 130 -14.148 -1.053 -7.975 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.502 -2.798 -5.189 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.564 -3.742 -5.520 1.00 0.00 C ATOM 1877 C ASP A 131 -17.920 -3.043 -5.518 1.00 0.00 C ATOM 1878 O ASP A 131 -18.930 -3.617 -5.927 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.572 -4.902 -4.522 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.739 -4.431 -3.090 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.745 -3.954 -2.503 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -17.864 -4.537 -2.558 1.00 0.00 O ATOM 0 H ASP A 131 -15.035 -2.982 -4.301 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.376 -4.136 -6.519 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.381 -5.588 -4.773 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.641 -5.461 -4.611 1.00 0.00 H new ATOM 1887 N LEU A 132 -17.928 -1.798 -5.054 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.150 -1.006 -4.994 1.00 0.00 C ATOM 1889 C LEU A 132 -19.031 0.239 -5.867 1.00 0.00 C ATOM 1890 O LEU A 132 -18.795 1.340 -5.368 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.442 -0.602 -3.549 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.673 -1.765 -2.582 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.658 -1.274 -1.143 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.988 -2.466 -2.893 1.00 0.00 C ATOM 0 H LEU A 132 -17.097 -1.314 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 132 -19.972 -1.615 -5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.609 -0.004 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.324 0.039 -3.539 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.863 -2.483 -2.709 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.824 -2.115 -0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.692 -0.819 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.447 -0.536 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.135 -3.290 -2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.810 -1.757 -2.796 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.962 -2.853 -3.911 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.185 0.057 -7.176 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.097 1.169 -8.117 1.00 0.00 C ATOM 1908 C GLU A 133 -20.328 2.065 -8.018 1.00 0.00 C ATOM 1909 O GLU A 133 -20.300 3.222 -8.434 1.00 0.00 O ATOM 1910 CB GLU A 133 -18.944 0.644 -9.547 1.00 0.00 C ATOM 1911 CG GLU A 133 -20.126 -0.186 -10.024 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.937 -0.718 -11.431 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.987 0.090 -12.384 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.741 -1.942 -11.582 1.00 0.00 O ATOM 0 H GLU A 133 -19.371 -0.848 -7.608 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.219 1.762 -7.860 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -18.809 1.489 -10.222 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -18.039 0.040 -9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.277 -1.022 -9.341 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.030 0.422 -9.988 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.405 1.518 -7.463 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.651 2.263 -7.309 1.00 0.00 C ATOM 1923 C GLU A 134 -22.613 3.146 -6.065 1.00 0.00 C ATOM 1924 O GLU A 134 -23.372 4.109 -5.955 1.00 0.00 O ATOM 1925 CB GLU A 134 -23.836 1.298 -7.233 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.718 0.280 -6.111 1.00 0.00 C ATOM 1927 CD GLU A 134 -24.866 -0.711 -6.098 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -24.784 -1.724 -6.825 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.844 -0.475 -5.360 1.00 0.00 O ATOM 0 H GLU A 134 -21.441 0.561 -7.112 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.770 2.908 -8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.753 1.871 -7.098 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.927 0.771 -8.183 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.777 -0.261 -6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.683 0.802 -5.155 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.729 2.811 -5.129 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.596 3.578 -3.894 1.00 0.00 C ATOM 1938 C ARG A 135 -20.307 4.393 -3.892 1.00 0.00 C ATOM 1939 O ARG A 135 -19.999 5.080 -2.918 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.625 2.648 -2.681 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.952 1.929 -2.499 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.939 1.045 -1.263 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.229 0.401 -1.036 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.482 -0.401 -0.007 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.540 -0.650 0.893 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.679 -0.956 0.124 1.00 0.00 N ATOM 0 H ARG A 135 -21.095 2.015 -5.202 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.440 4.266 -3.835 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.831 1.908 -2.781 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.409 3.228 -1.784 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.756 2.661 -2.416 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.163 1.322 -3.380 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.168 0.283 -1.371 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.675 1.644 -0.392 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.979 0.576 -1.705 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.618 -0.225 0.797 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.738 -1.266 1.681 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.407 -0.768 -0.565 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.872 -1.571 0.914 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.556 4.311 -4.986 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.303 5.046 -5.109 1.00 0.00 C ATOM 1962 C ARG A 136 -18.563 6.550 -5.114 1.00 0.00 C ATOM 1963 O ARG A 136 -19.088 7.096 -6.085 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.569 4.634 -6.387 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.164 5.203 -6.495 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.440 4.666 -7.718 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.224 3.223 -7.638 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.595 2.369 -8.587 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.219 2.810 -9.673 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.346 1.075 -8.451 1.00 0.00 N ATOM 0 H ARG A 136 -19.794 3.743 -5.799 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.676 4.805 -4.250 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.515 3.546 -6.430 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.150 4.959 -7.250 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.214 6.291 -6.548 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.599 4.953 -5.597 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.019 4.897 -8.612 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.480 5.171 -7.821 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.763 2.850 -6.808 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.414 3.805 -9.780 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.503 2.153 -10.400 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.869 0.732 -7.617 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.631 0.421 -9.180 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.195 7.211 -4.020 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.395 8.651 -3.891 1.00 0.00 C ATOM 1986 C GLN A 137 -17.264 9.427 -4.555 1.00 0.00 C ATOM 1987 O GLN A 137 -17.476 10.517 -5.085 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.498 9.042 -2.415 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.785 10.519 -2.198 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.110 10.854 -0.753 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.886 11.770 -0.479 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -18.517 10.119 0.181 1.00 0.00 N ATOM 0 H GLN A 137 -17.757 6.772 -3.210 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.327 8.906 -4.396 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.287 8.454 -1.946 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.566 8.783 -1.913 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -17.920 11.102 -2.515 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.620 10.818 -2.831 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -17.880 9.369 -0.088 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.698 10.305 1.167 1.00 0.00 H new ATOM 2001 N VAL A 138 -16.061 8.862 -4.521 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.899 9.508 -5.118 1.00 0.00 C ATOM 2003 C VAL A 138 -14.722 9.087 -6.576 1.00 0.00 C ATOM 2004 O VAL A 138 -14.342 7.949 -6.851 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.605 9.172 -4.350 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.400 9.806 -5.028 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.705 9.627 -2.903 1.00 0.00 C ATOM 0 H VAL A 138 -15.866 7.960 -4.087 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.080 10.582 -5.065 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.474 8.090 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.497 9.557 -4.471 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.314 9.427 -6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.524 10.889 -5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.781 9.380 -2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.864 10.705 -2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.542 9.123 -2.420 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.996 9.994 -7.533 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.841 9.690 -8.957 1.00 0.00 C ATOM 2019 C PRO A 139 -13.388 9.388 -9.301 1.00 0.00 C ATOM 2020 O PRO A 139 -12.496 10.186 -9.012 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.312 10.967 -9.662 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.204 12.040 -8.632 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.470 11.373 -7.313 1.00 0.00 C ATOM 0 HA PRO A 139 -15.407 8.808 -9.257 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.692 11.190 -10.530 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.337 10.865 -10.020 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.214 12.497 -8.646 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.925 12.836 -8.820 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.931 11.859 -6.500 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.529 11.399 -7.055 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.157 8.229 -9.908 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.809 7.813 -10.281 1.00 0.00 C ATOM 2033 C VAL A 140 -11.052 8.934 -10.989 1.00 0.00 C ATOM 2034 O VAL A 140 -9.881 9.173 -10.706 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.835 6.563 -11.184 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.640 6.823 -12.448 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.419 6.120 -11.525 1.00 0.00 C ATOM 0 H VAL A 140 -13.887 7.560 -10.153 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.290 7.569 -9.354 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.323 5.757 -10.636 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.643 5.927 -13.068 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.664 7.083 -12.180 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.190 7.646 -13.003 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.458 5.237 -12.163 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.903 6.924 -12.050 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.881 5.882 -10.607 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.736 9.634 -11.888 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.128 10.725 -12.644 1.00 0.00 C ATOM 2049 C GLU A 141 -10.493 11.757 -11.718 1.00 0.00 C ATOM 2050 O GLU A 141 -9.343 12.154 -11.914 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.174 11.400 -13.534 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.902 10.438 -14.460 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.779 11.152 -15.468 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.901 11.558 -15.098 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -13.344 11.309 -16.629 1.00 0.00 O ATOM 0 H GLU A 141 -12.717 9.465 -12.112 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.343 10.299 -13.268 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.905 11.905 -12.902 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.686 12.169 -14.134 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.172 9.825 -14.989 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.515 9.761 -13.865 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.243 12.195 -10.713 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.737 13.178 -9.761 1.00 0.00 C ATOM 2064 C GLU A 142 -9.673 12.554 -8.866 1.00 0.00 C ATOM 2065 O GLU A 142 -8.784 13.243 -8.364 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.878 13.738 -8.908 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.432 14.805 -7.920 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.587 15.383 -7.125 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.963 14.778 -6.100 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.115 16.440 -7.529 1.00 0.00 O ATOM 0 H GLU A 142 -12.199 11.887 -10.536 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.287 13.997 -10.323 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.639 14.158 -9.565 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.346 12.920 -8.360 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.702 14.377 -7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.930 15.608 -8.460 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.771 11.244 -8.674 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.821 10.517 -7.843 1.00 0.00 C ATOM 2079 C ALA A 143 -7.479 10.357 -8.556 1.00 0.00 C ATOM 2080 O ALA A 143 -6.432 10.272 -7.914 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.388 9.158 -7.461 1.00 0.00 C ATOM 0 H ALA A 143 -10.502 10.662 -9.084 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.651 11.094 -6.934 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.668 8.625 -6.840 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.316 9.294 -6.905 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.587 8.580 -8.363 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.519 10.317 -9.888 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.306 10.168 -10.687 1.00 0.00 C ATOM 2089 C ARG A 144 -5.543 11.488 -10.768 1.00 0.00 C ATOM 2090 O ARG A 144 -4.316 11.516 -10.655 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.643 9.684 -12.103 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.358 8.343 -12.149 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.353 7.761 -13.553 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.122 8.582 -14.485 1.00 0.00 N ATOM 2095 CZ ARG A 144 -8.019 8.496 -15.808 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.179 7.627 -16.357 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.758 9.279 -16.585 1.00 0.00 N ATOM 0 H ARG A 144 -8.378 10.386 -10.434 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.677 9.425 -10.197 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.266 10.433 -12.592 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.721 9.611 -12.679 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.875 7.647 -11.463 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.386 8.465 -11.807 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.326 7.675 -13.907 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.767 6.753 -13.530 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.777 9.262 -14.098 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.610 7.023 -15.764 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.102 7.563 -17.372 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.405 9.947 -16.167 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.678 9.212 -17.600 1.00 0.00 H new ATOM 2111 N SER A 145 -6.279 12.578 -10.967 1.00 0.00 N ATOM 2112 CA SER A 145 -5.683 13.907 -11.070 1.00 0.00 C ATOM 2113 C SER A 145 -4.859 14.244 -9.832 1.00 0.00 C ATOM 2114 O SER A 145 -3.725 14.712 -9.937 1.00 0.00 O ATOM 2115 CB SER A 145 -6.772 14.961 -11.272 1.00 0.00 C ATOM 2116 OG SER A 145 -6.222 16.267 -11.297 1.00 0.00 O ATOM 0 H SER A 145 -7.295 12.567 -11.061 1.00 0.00 H new ATOM 0 HA SER A 145 -5.016 13.907 -11.932 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.300 14.768 -12.206 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.506 14.888 -10.470 1.00 0.00 H new ATOM 0 HG SER A 145 -6.939 16.922 -11.429 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.436 14.008 -8.658 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.755 14.296 -7.402 1.00 0.00 C ATOM 2124 C LYS A 146 -3.545 13.383 -7.214 1.00 0.00 C ATOM 2125 O LYS A 146 -2.452 13.848 -6.898 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.728 14.131 -6.230 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.285 14.822 -4.943 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.066 14.159 -4.308 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.349 12.726 -3.887 1.00 0.00 C ATOM 2130 NZ LYS A 146 -5.310 12.662 -2.754 1.00 0.00 N ATOM 0 H LYS A 146 -6.373 13.618 -8.551 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.401 15.327 -7.432 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.701 14.524 -6.523 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.861 13.068 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.056 15.866 -5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.109 14.816 -4.230 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.237 14.171 -5.016 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.751 14.736 -3.439 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.750 12.171 -4.735 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.416 12.241 -3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.080 11.848 -2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.247 13.537 -2.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.276 12.557 -3.124 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.744 12.085 -7.417 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.669 11.113 -7.260 1.00 0.00 C ATOM 2146 C ALA A 147 -1.442 11.495 -8.085 1.00 0.00 C ATOM 2147 O ALA A 147 -0.307 11.315 -7.644 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.158 9.731 -7.653 1.00 0.00 C ATOM 0 H ALA A 147 -4.640 11.682 -7.691 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.373 11.106 -6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.349 9.011 -7.533 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.995 9.446 -7.015 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.482 9.742 -8.694 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.681 12.017 -9.281 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.600 12.420 -10.173 1.00 0.00 C ATOM 2156 C GLU A 148 0.236 13.541 -9.558 1.00 0.00 C ATOM 2157 O GLU A 148 1.437 13.637 -9.812 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.163 12.852 -11.528 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.099 13.319 -12.510 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.683 13.732 -13.847 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.088 14.906 -13.981 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.733 12.881 -14.760 1.00 0.00 O ATOM 0 H GLU A 148 -2.616 12.172 -9.657 1.00 0.00 H new ATOM 0 HA GLU A 148 0.053 11.560 -10.322 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.710 12.018 -11.967 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.881 13.657 -11.373 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.444 14.160 -12.079 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.624 12.518 -12.665 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.405 14.394 -8.759 1.00 0.00 N ATOM 2170 CA GLU A 149 0.289 15.505 -8.108 1.00 0.00 C ATOM 2171 C GLU A 149 1.543 15.015 -7.389 1.00 0.00 C ATOM 2172 O GLU A 149 2.581 15.676 -7.410 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.635 16.204 -7.107 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.913 16.746 -7.729 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.649 17.838 -8.749 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.442 17.505 -9.934 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.653 19.026 -8.361 1.00 0.00 O ATOM 0 H GLU A 149 -1.401 14.337 -8.547 1.00 0.00 H new ATOM 0 HA GLU A 149 0.581 16.215 -8.882 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.896 15.502 -6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.093 17.025 -6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.454 15.930 -8.208 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.558 17.137 -6.942 1.00 0.00 H new ATOM 2184 N TRP A 150 1.435 13.852 -6.757 1.00 0.00 N ATOM 2185 CA TRP A 150 2.557 13.268 -6.030 1.00 0.00 C ATOM 2186 C TRP A 150 3.602 12.720 -6.994 1.00 0.00 C ATOM 2187 O TRP A 150 4.789 12.661 -6.673 1.00 0.00 O ATOM 2188 CB TRP A 150 2.065 12.150 -5.108 1.00 0.00 C ATOM 2189 CG TRP A 150 0.994 12.586 -4.153 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.703 13.866 -3.773 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.072 11.741 -3.456 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.340 13.867 -2.882 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.743 12.576 -2.668 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.143 10.362 -3.418 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.755 12.077 -1.853 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.151 9.867 -2.611 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -1.945 10.723 -1.838 1.00 0.00 C ATOM 0 H TRP A 150 0.581 13.294 -6.733 1.00 0.00 H new ATOM 0 HA TRP A 150 3.017 14.052 -5.429 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.685 11.329 -5.717 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.910 11.761 -4.540 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.219 14.748 -4.123 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.749 14.695 -2.449 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.467 9.694 -4.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.368 12.735 -1.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.329 8.802 -2.576 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.724 10.305 -1.217 1.00 0.00 H new ATOM 2208 N GLY A 151 3.150 12.323 -8.179 1.00 0.00 N ATOM 2209 CA GLY A 151 4.052 11.777 -9.175 1.00 0.00 C ATOM 2210 C GLY A 151 3.828 10.297 -9.395 1.00 0.00 C ATOM 2211 O GLY A 151 4.690 9.603 -9.934 1.00 0.00 O ATOM 0 H GLY A 151 2.173 12.370 -8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.915 12.308 -10.117 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.082 11.945 -8.861 1.00 0.00 H new ATOM 2215 N VAL A 152 2.664 9.813 -8.973 1.00 0.00 N ATOM 2216 CA VAL A 152 2.319 8.405 -9.118 1.00 0.00 C ATOM 2217 C VAL A 152 1.026 8.231 -9.904 1.00 0.00 C ATOM 2218 O VAL A 152 0.448 9.199 -10.399 1.00 0.00 O ATOM 2219 CB VAL A 152 2.150 7.722 -7.748 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.467 7.684 -6.995 1.00 0.00 C ATOM 2221 CG2 VAL A 152 1.083 8.432 -6.929 1.00 0.00 C ATOM 0 H VAL A 152 1.942 10.378 -8.526 1.00 0.00 H new ATOM 0 HA VAL A 152 3.143 7.938 -9.658 1.00 0.00 H new ATOM 0 HB VAL A 152 1.829 6.694 -7.917 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.321 7.197 -6.031 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.202 7.127 -7.576 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.825 8.701 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.976 7.937 -5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.375 9.471 -6.774 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.133 8.398 -7.462 1.00 0.00 H new ATOM 2231 N GLN A 153 0.582 6.985 -10.008 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.648 6.660 -10.715 1.00 0.00 C ATOM 2233 C GLN A 153 -1.596 5.906 -9.790 1.00 0.00 C ATOM 2234 O GLN A 153 -1.207 4.930 -9.148 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.340 5.819 -11.957 1.00 0.00 C ATOM 2236 CG GLN A 153 0.453 4.557 -11.655 1.00 0.00 C ATOM 2237 CD GLN A 153 0.602 3.655 -12.864 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.257 3.629 -13.744 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.697 2.905 -12.908 1.00 0.00 N ATOM 0 H GLN A 153 1.060 6.178 -9.608 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.127 7.586 -11.033 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.277 5.543 -12.440 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.218 6.427 -12.669 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.442 4.833 -11.289 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.040 4.006 -10.854 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.383 2.959 -12.155 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.852 2.275 -13.695 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.841 6.362 -9.721 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.836 5.730 -8.862 1.00 0.00 C ATOM 2250 C TYR A 154 -4.667 4.713 -9.635 1.00 0.00 C ATOM 2251 O TYR A 154 -4.986 4.913 -10.807 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.740 6.793 -8.234 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.051 6.256 -7.707 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.101 5.546 -6.517 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.238 6.459 -8.398 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.292 5.053 -6.028 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.436 5.968 -7.917 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.458 5.267 -6.731 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.650 4.775 -6.249 1.00 0.00 O ATOM 0 H TYR A 154 -3.185 7.165 -10.248 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.311 5.197 -8.069 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.203 7.275 -7.417 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -4.948 7.563 -8.977 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.190 5.376 -5.963 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.224 7.010 -9.327 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.311 4.502 -5.099 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.350 6.133 -8.467 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.375 5.014 -6.863 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.012 3.620 -8.962 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.801 2.560 -9.576 1.00 0.00 C ATOM 2271 C VAL A 155 -6.845 2.016 -8.603 1.00 0.00 C ATOM 2272 O VAL A 155 -6.682 2.107 -7.387 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.907 1.402 -10.065 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.532 0.489 -8.912 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.597 0.622 -11.172 1.00 0.00 C ATOM 0 H VAL A 155 -4.757 3.446 -7.990 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.308 3.000 -10.435 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.989 1.827 -10.471 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.901 -0.321 -9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.988 1.059 -8.159 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.436 0.072 -8.469 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.950 -0.190 -11.503 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.534 0.210 -10.797 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.803 1.286 -12.011 1.00 0.00 H new ATOM 2285 N GLU A 156 -7.918 1.455 -9.150 1.00 0.00 N ATOM 2286 CA GLU A 156 -8.991 0.895 -8.336 1.00 0.00 C ATOM 2287 C GLU A 156 -8.794 -0.605 -8.144 1.00 0.00 C ATOM 2288 O GLU A 156 -8.282 -1.290 -9.030 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.346 1.167 -8.991 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.602 2.639 -9.264 1.00 0.00 C ATOM 2291 CD GLU A 156 -11.933 2.884 -9.946 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.010 2.704 -11.179 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.898 3.257 -9.246 1.00 0.00 O ATOM 0 H GLU A 156 -8.068 1.376 -10.156 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.967 1.375 -7.358 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.404 0.616 -9.930 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.136 0.782 -8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.574 3.189 -8.323 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.800 3.033 -9.888 1.00 0.00 H new ATOM 2300 N THR A 157 -9.208 -1.114 -6.985 1.00 0.00 N ATOM 2301 CA THR A 157 -9.063 -2.536 -6.681 1.00 0.00 C ATOM 2302 C THR A 157 -10.159 -3.024 -5.742 1.00 0.00 C ATOM 2303 O THR A 157 -10.662 -2.270 -4.909 1.00 0.00 O ATOM 2304 CB THR A 157 -7.697 -2.847 -6.036 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.473 -1.978 -4.919 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.566 -2.693 -7.040 1.00 0.00 C ATOM 0 H THR A 157 -9.645 -0.566 -6.244 1.00 0.00 H new ATOM 0 HA THR A 157 -9.140 -3.057 -7.635 1.00 0.00 H new ATOM 0 HB THR A 157 -7.714 -3.882 -5.696 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.264 -1.418 -4.776 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.616 -2.919 -6.555 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.722 -3.380 -7.872 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.548 -1.669 -7.414 1.00 0.00 H new ATOM 2314 N SER A 158 -10.516 -4.297 -5.881 1.00 0.00 N ATOM 2315 CA SER A 158 -11.545 -4.901 -5.045 1.00 0.00 C ATOM 2316 C SER A 158 -10.949 -6.007 -4.182 1.00 0.00 C ATOM 2317 O SER A 158 -10.571 -7.065 -4.685 1.00 0.00 O ATOM 2318 CB SER A 158 -12.670 -5.465 -5.913 1.00 0.00 C ATOM 2319 OG SER A 158 -13.279 -4.445 -6.685 1.00 0.00 O ATOM 0 H SER A 158 -10.106 -4.931 -6.567 1.00 0.00 H new ATOM 0 HA SER A 158 -11.955 -4.130 -4.393 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.273 -6.236 -6.573 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.418 -5.942 -5.280 1.00 0.00 H new ATOM 0 HG SER A 158 -13.994 -4.832 -7.232 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.870 -5.756 -2.879 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.315 -6.732 -1.945 1.00 0.00 C ATOM 2327 C ALA A 159 -11.212 -7.959 -1.822 1.00 0.00 C ATOM 2328 O ALA A 159 -10.895 -8.899 -1.093 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.104 -6.094 -0.580 1.00 0.00 C ATOM 0 H ALA A 159 -11.182 -4.887 -2.446 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.353 -7.060 -2.337 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.690 -6.832 0.107 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.412 -5.257 -0.673 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.058 -5.735 -0.195 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.331 -7.944 -2.538 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.273 -9.056 -2.507 1.00 0.00 C ATOM 2337 C LYS A 160 -13.035 -10.000 -3.681 1.00 0.00 C ATOM 2338 O LYS A 160 -13.118 -11.220 -3.537 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.711 -8.534 -2.539 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.765 -9.631 -2.471 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.717 -10.381 -1.147 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.030 -9.468 0.030 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.363 -8.820 -0.107 1.00 0.00 N ATOM 0 H LYS A 160 -12.608 -7.174 -3.147 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.116 -9.609 -1.581 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.858 -7.850 -1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.858 -7.958 -3.452 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.754 -9.193 -2.605 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.613 -10.332 -3.292 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.431 -11.204 -1.169 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.729 -10.821 -1.014 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.000 -10.045 0.954 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.260 -8.701 0.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.626 -8.373 0.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.322 -8.096 -0.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.073 -9.537 -0.359 1.00 0.00 H new ATOM 2357 N THR A 161 -12.739 -9.425 -4.842 1.00 0.00 N ATOM 2358 CA THR A 161 -12.492 -10.211 -6.044 1.00 0.00 C ATOM 2359 C THR A 161 -10.998 -10.421 -6.271 1.00 0.00 C ATOM 2360 O THR A 161 -10.602 -11.162 -7.171 1.00 0.00 O ATOM 2361 CB THR A 161 -13.096 -9.536 -7.289 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.482 -8.260 -7.502 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.599 -9.358 -7.131 1.00 0.00 C ATOM 0 H THR A 161 -12.664 -8.417 -4.975 1.00 0.00 H new ATOM 0 HA THR A 161 -12.972 -11.178 -5.891 1.00 0.00 H new ATOM 0 HB THR A 161 -12.908 -10.178 -8.150 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.871 -7.838 -8.297 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.004 -8.879 -8.022 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.069 -10.332 -6.997 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.802 -8.735 -6.260 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.180 -9.767 -5.439 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.718 -9.858 -5.528 1.00 0.00 C ATOM 2373 C ARG A 162 -8.243 -9.984 -6.974 1.00 0.00 C ATOM 2374 O ARG A 162 -7.298 -10.717 -7.269 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.187 -11.027 -4.681 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.001 -12.309 -4.783 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.642 -13.114 -6.022 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.417 -14.350 -6.113 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.274 -15.243 -7.087 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.394 -15.034 -8.059 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.010 -16.345 -7.091 1.00 0.00 N ATOM 0 H ARG A 162 -10.511 -9.162 -4.688 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.313 -8.928 -5.128 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.161 -11.239 -4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.155 -10.716 -3.637 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.833 -12.917 -3.894 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.063 -12.064 -4.805 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.818 -12.509 -6.911 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.579 -13.353 -6.004 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.108 -14.538 -5.387 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.826 -14.187 -8.059 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.286 -15.721 -8.805 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.687 -16.509 -6.346 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.899 -17.030 -7.839 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.896 -9.249 -7.868 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.551 -9.278 -9.283 1.00 0.00 C ATOM 2397 C ALA A 163 -7.308 -8.444 -9.582 1.00 0.00 C ATOM 2398 O ALA A 163 -6.337 -8.945 -10.150 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.725 -8.789 -10.119 1.00 0.00 C ATOM 0 H ALA A 163 -9.669 -8.625 -7.636 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.325 -10.311 -9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.456 -8.815 -11.175 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.587 -9.434 -9.948 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -9.974 -7.767 -9.833 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.342 -7.171 -9.193 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.223 -6.265 -9.441 1.00 0.00 C ATOM 2407 C ASN A 164 -5.497 -5.888 -8.151 1.00 0.00 C ATOM 2408 O ASN A 164 -4.708 -4.944 -8.132 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.721 -4.998 -10.140 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.373 -5.289 -11.478 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.938 -6.362 -11.689 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.298 -4.329 -12.393 1.00 0.00 N ATOM 0 H ASN A 164 -8.130 -6.745 -8.706 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.514 -6.788 -10.083 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.436 -4.488 -9.494 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.884 -4.316 -10.288 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.718 -4.467 -13.312 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.820 -3.454 -12.176 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.755 -6.629 -7.078 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.116 -6.348 -5.797 1.00 0.00 C ATOM 2421 C VAL A 165 -3.613 -6.607 -5.859 1.00 0.00 C ATOM 2422 O VAL A 165 -2.822 -5.843 -5.313 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.733 -7.184 -4.656 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.574 -8.670 -4.930 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.107 -6.809 -3.319 1.00 0.00 C ATOM 0 H VAL A 165 -6.396 -7.422 -7.069 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.287 -5.292 -5.588 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.799 -6.963 -4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.016 -9.240 -4.113 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.077 -8.924 -5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.515 -8.914 -5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.555 -7.409 -2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.034 -6.997 -3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.284 -5.752 -3.118 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.224 -7.693 -6.521 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.813 -8.046 -6.652 1.00 0.00 C ATOM 2437 C ASP A 166 -1.104 -7.121 -7.638 1.00 0.00 C ATOM 2438 O ASP A 166 0.109 -6.933 -7.565 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.669 -9.498 -7.109 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.268 -9.732 -8.483 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.480 -10.020 -8.561 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.525 -9.624 -9.480 1.00 0.00 O ATOM 0 H ASP A 166 -3.865 -8.344 -6.975 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.347 -7.929 -5.674 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.613 -9.768 -7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.155 -10.154 -6.387 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.874 -6.550 -8.558 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.332 -5.653 -9.576 1.00 0.00 C ATOM 2449 C LYS A 167 -0.635 -4.445 -8.952 1.00 0.00 C ATOM 2450 O LYS A 167 0.327 -3.920 -9.512 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.454 -5.196 -10.515 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.034 -4.125 -11.511 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.419 -2.735 -11.028 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.044 -1.666 -12.041 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.569 -1.559 -12.215 1.00 0.00 N ATOM 0 H LYS A 167 -2.882 -6.693 -8.621 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.583 -6.203 -10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.828 -6.060 -11.064 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.282 -4.816 -9.916 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.956 -4.172 -11.665 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.503 -4.319 -12.476 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.492 -2.699 -10.841 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.923 -2.528 -10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.507 -1.897 -13.000 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.442 -0.704 -11.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.353 -0.785 -12.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.124 -1.364 -11.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.199 -2.453 -12.596 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.117 -4.008 -7.792 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.534 -2.855 -7.111 1.00 0.00 C ATOM 2471 C VAL A 168 0.744 -3.236 -6.365 1.00 0.00 C ATOM 2472 O VAL A 168 1.640 -2.410 -6.192 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.538 -2.220 -6.129 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.899 -2.070 -6.789 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.646 -3.036 -4.849 1.00 0.00 C ATOM 0 H VAL A 168 -1.906 -4.432 -7.305 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.284 -2.124 -7.880 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.171 -1.229 -5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.598 -1.620 -6.084 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.809 -1.431 -7.668 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.268 -3.051 -7.090 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.361 -2.564 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.984 -4.044 -5.088 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.670 -3.085 -4.365 1.00 0.00 H new ATOM 2485 N PHE A 169 0.822 -4.489 -5.926 1.00 0.00 N ATOM 2486 CA PHE A 169 1.996 -4.975 -5.208 1.00 0.00 C ATOM 2487 C PHE A 169 3.169 -5.157 -6.165 1.00 0.00 C ATOM 2488 O PHE A 169 4.301 -4.785 -5.855 1.00 0.00 O ATOM 2489 CB PHE A 169 1.682 -6.293 -4.497 1.00 0.00 C ATOM 2490 CG PHE A 169 0.926 -6.116 -3.209 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.438 -5.869 -3.217 1.00 0.00 C ATOM 2492 CD2 PHE A 169 1.581 -6.193 -1.990 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -1.135 -5.704 -2.034 1.00 0.00 C ATOM 2494 CE2 PHE A 169 0.890 -6.028 -0.803 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.469 -5.783 -0.827 1.00 0.00 C ATOM 0 H PHE A 169 0.088 -5.185 -6.055 1.00 0.00 H new ATOM 0 HA PHE A 169 2.271 -4.233 -4.458 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.101 -6.928 -5.166 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.615 -6.817 -4.292 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.963 -5.805 -4.159 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.644 -6.384 -1.967 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.198 -5.514 -2.054 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.412 -6.091 0.140 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.011 -5.653 0.098 1.00 0.00 H new ATOM 2505 N PHE A 170 2.890 -5.730 -7.331 1.00 0.00 N ATOM 2506 CA PHE A 170 3.918 -5.958 -8.339 1.00 0.00 C ATOM 2507 C PHE A 170 4.346 -4.646 -8.991 1.00 0.00 C ATOM 2508 O PHE A 170 5.532 -4.425 -9.237 1.00 0.00 O ATOM 2509 CB PHE A 170 3.414 -6.931 -9.405 1.00 0.00 C ATOM 2510 CG PHE A 170 3.481 -8.372 -8.984 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.703 -9.009 -8.842 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.322 -9.089 -8.731 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.770 -10.333 -8.455 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.382 -10.414 -8.345 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.607 -11.038 -8.206 1.00 0.00 C ATOM 0 H PHE A 170 1.958 -6.045 -7.601 1.00 0.00 H new ATOM 0 HA PHE A 170 4.785 -6.394 -7.842 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.383 -6.682 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 170 4.002 -6.799 -10.313 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.615 -8.463 -9.036 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.362 -8.606 -8.837 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.729 -10.817 -8.347 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.472 -10.962 -8.152 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.656 -12.074 -7.904 1.00 0.00 H new ATOM 2525 N ASP A 171 3.374 -3.781 -9.269 1.00 0.00 N ATOM 2526 CA ASP A 171 3.652 -2.492 -9.895 1.00 0.00 C ATOM 2527 C ASP A 171 4.648 -1.685 -9.068 1.00 0.00 C ATOM 2528 O ASP A 171 5.619 -1.146 -9.600 1.00 0.00 O ATOM 2529 CB ASP A 171 2.357 -1.695 -10.071 1.00 0.00 C ATOM 2530 CG ASP A 171 2.591 -0.354 -10.740 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.568 -0.301 -11.988 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.799 0.643 -10.017 1.00 0.00 O ATOM 0 H ASP A 171 2.388 -3.949 -9.071 1.00 0.00 H new ATOM 0 HA ASP A 171 4.091 -2.683 -10.874 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.653 -2.277 -10.666 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.896 -1.536 -9.096 1.00 0.00 H new ATOM 2537 N LEU A 172 4.400 -1.606 -7.764 1.00 0.00 N ATOM 2538 CA LEU A 172 5.271 -0.861 -6.862 1.00 0.00 C ATOM 2539 C LEU A 172 6.646 -1.513 -6.766 1.00 0.00 C ATOM 2540 O LEU A 172 7.660 -0.829 -6.637 1.00 0.00 O ATOM 2541 CB LEU A 172 4.642 -0.769 -5.470 1.00 0.00 C ATOM 2542 CG LEU A 172 5.443 0.037 -4.446 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.551 1.493 -4.876 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.805 -0.069 -3.071 1.00 0.00 C ATOM 0 H LEU A 172 3.602 -2.049 -7.308 1.00 0.00 H new ATOM 0 HA LEU A 172 5.393 0.144 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.652 -0.324 -5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.502 -1.779 -5.085 1.00 0.00 H new ATOM 0 HG LEU A 172 6.449 -0.378 -4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.124 2.050 -4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.053 1.551 -5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.553 1.923 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.387 0.510 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.788 0.320 -3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.782 -1.113 -2.760 1.00 0.00 H new ATOM 2556 N MET A 173 6.670 -2.841 -6.829 1.00 0.00 N ATOM 2557 CA MET A 173 7.920 -3.588 -6.750 1.00 0.00 C ATOM 2558 C MET A 173 8.880 -3.149 -7.849 1.00 0.00 C ATOM 2559 O MET A 173 10.088 -3.066 -7.636 1.00 0.00 O ATOM 2560 CB MET A 173 7.647 -5.089 -6.860 1.00 0.00 C ATOM 2561 CG MET A 173 8.877 -5.951 -6.631 1.00 0.00 C ATOM 2562 SD MET A 173 8.529 -7.715 -6.787 1.00 0.00 S ATOM 2563 CE MET A 173 7.341 -7.947 -5.467 1.00 0.00 C ATOM 0 H MET A 173 5.838 -3.421 -6.935 1.00 0.00 H new ATOM 0 HA MET A 173 8.382 -3.382 -5.785 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.881 -5.364 -6.135 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.242 -5.304 -7.849 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.650 -5.672 -7.348 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.277 -5.750 -5.637 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.309 -9.000 -5.187 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.635 -7.350 -4.604 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.354 -7.632 -5.806 1.00 0.00 H new ATOM 2573 N ARG A 174 8.330 -2.867 -9.026 1.00 0.00 N ATOM 2574 CA ARG A 174 9.130 -2.431 -10.165 1.00 0.00 C ATOM 2575 C ARG A 174 9.713 -1.044 -9.918 1.00 0.00 C ATOM 2576 O ARG A 174 10.826 -0.742 -10.348 1.00 0.00 O ATOM 2577 CB ARG A 174 8.279 -2.426 -11.434 1.00 0.00 C ATOM 2578 CG ARG A 174 7.705 -3.790 -11.783 1.00 0.00 C ATOM 2579 CD ARG A 174 6.738 -3.705 -12.951 1.00 0.00 C ATOM 2580 NE ARG A 174 7.361 -3.123 -14.137 1.00 0.00 N ATOM 2581 CZ ARG A 174 6.730 -2.959 -15.296 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.468 -3.346 -15.430 1.00 0.00 N ATOM 2583 NH2 ARG A 174 7.363 -2.410 -16.325 1.00 0.00 N ATOM 0 H ARG A 174 7.330 -2.933 -9.216 1.00 0.00 H new ATOM 0 HA ARG A 174 9.955 -3.132 -10.293 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.461 -1.717 -11.311 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.885 -2.071 -12.267 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.516 -4.475 -12.030 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.192 -4.203 -10.914 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.368 -4.702 -13.189 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.875 -3.105 -12.664 1.00 0.00 H new ATOM 0 HE ARG A 174 8.335 -2.826 -14.073 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.979 -3.771 -14.642 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.987 -3.219 -16.321 1.00 0.00 H new ATOM 0 HH21 ARG A 174 8.334 -2.114 -16.227 1.00 0.00 H new ATOM 0 HH22 ARG A 174 6.878 -2.284 -17.214 1.00 0.00 H new ATOM 2597 N GLU A 175 8.952 -0.205 -9.223 1.00 0.00 N ATOM 2598 CA GLU A 175 9.389 1.151 -8.912 1.00 0.00 C ATOM 2599 C GLU A 175 10.617 1.131 -8.008 1.00 0.00 C ATOM 2600 O GLU A 175 11.606 1.815 -8.268 1.00 0.00 O ATOM 2601 CB GLU A 175 8.259 1.929 -8.235 1.00 0.00 C ATOM 2602 CG GLU A 175 6.969 1.960 -9.038 1.00 0.00 C ATOM 2603 CD GLU A 175 7.142 2.611 -10.396 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.994 3.849 -10.484 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.425 1.885 -11.373 1.00 0.00 O ATOM 0 H GLU A 175 8.027 -0.441 -8.864 1.00 0.00 H new ATOM 0 HA GLU A 175 9.654 1.645 -9.847 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.058 1.485 -7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.590 2.952 -8.058 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.604 0.942 -9.171 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.208 2.500 -8.475 1.00 0.00 H new ATOM 2612 N ILE A 176 10.545 0.340 -6.944 1.00 0.00 N ATOM 2613 CA ILE A 176 11.644 0.228 -5.992 1.00 0.00 C ATOM 2614 C ILE A 176 12.929 -0.227 -6.677 1.00 0.00 C ATOM 2615 O ILE A 176 14.027 0.150 -6.272 1.00 0.00 O ATOM 2616 CB ILE A 176 11.302 -0.762 -4.859 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.992 -0.355 -4.178 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.438 -0.822 -3.847 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.455 -1.398 -3.222 1.00 0.00 C ATOM 0 H ILE A 176 9.734 -0.236 -6.718 1.00 0.00 H new ATOM 0 HA ILE A 176 11.797 1.221 -5.569 1.00 0.00 H new ATOM 0 HB ILE A 176 11.173 -1.756 -5.288 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.149 0.577 -3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.242 -0.155 -4.943 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.182 -1.524 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.351 -1.152 -4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.596 0.168 -3.418 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.526 -1.040 -2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.265 -2.325 -3.764 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.187 -1.581 -2.435 1.00 0.00 H new ATOM 2631 N ARG A 177 12.788 -1.041 -7.715 1.00 0.00 N ATOM 2632 CA ARG A 177 13.943 -1.554 -8.442 1.00 0.00 C ATOM 2633 C ARG A 177 14.570 -0.490 -9.342 1.00 0.00 C ATOM 2634 O ARG A 177 15.779 -0.268 -9.302 1.00 0.00 O ATOM 2635 CB ARG A 177 13.543 -2.765 -9.286 1.00 0.00 C ATOM 2636 CG ARG A 177 13.017 -3.932 -8.468 1.00 0.00 C ATOM 2637 CD ARG A 177 12.625 -5.101 -9.356 1.00 0.00 C ATOM 2638 NE ARG A 177 13.772 -5.657 -10.071 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.673 -6.327 -11.215 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.486 -6.518 -11.775 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.762 -6.806 -11.801 1.00 0.00 N ATOM 0 H ARG A 177 11.887 -1.360 -8.072 1.00 0.00 H new ATOM 0 HA ARG A 177 14.686 -1.850 -7.701 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.780 -2.461 -10.002 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.407 -3.097 -9.862 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.779 -4.253 -7.757 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.154 -3.610 -7.886 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.165 -5.880 -8.747 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.874 -4.774 -10.075 1.00 0.00 H new ATOM 0 HE ARG A 177 14.700 -5.524 -9.670 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.646 -6.150 -11.328 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.413 -7.032 -12.653 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.677 -6.661 -11.374 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.685 -7.320 -12.679 1.00 0.00 H new ATOM 2655 N THR A 178 13.745 0.157 -10.156 1.00 0.00 N ATOM 2656 CA THR A 178 14.230 1.173 -11.087 1.00 0.00 C ATOM 2657 C THR A 178 14.303 2.577 -10.476 1.00 0.00 C ATOM 2658 O THR A 178 15.372 3.181 -10.429 1.00 0.00 O ATOM 2659 CB THR A 178 13.345 1.225 -12.348 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.387 -0.037 -13.026 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.801 2.328 -13.294 1.00 0.00 C ATOM 0 H THR A 178 12.738 -0.002 -10.192 1.00 0.00 H new ATOM 0 HA THR A 178 15.246 0.872 -11.345 1.00 0.00 H new ATOM 0 HB THR A 178 12.323 1.440 -12.035 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.821 0.002 -13.825 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.159 2.341 -14.174 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.740 3.291 -12.786 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.831 2.143 -13.599 1.00 0.00 H new ATOM 2669 N LYS A 179 13.167 3.085 -10.005 1.00 0.00 N ATOM 2670 CA LYS A 179 13.095 4.439 -9.445 1.00 0.00 C ATOM 2671 C LYS A 179 13.995 4.643 -8.225 1.00 0.00 C ATOM 2672 O LYS A 179 14.809 5.566 -8.201 1.00 0.00 O ATOM 2673 CB LYS A 179 11.647 4.772 -9.075 1.00 0.00 C ATOM 2674 CG LYS A 179 11.477 6.143 -8.440 1.00 0.00 C ATOM 2675 CD LYS A 179 10.079 6.320 -7.872 1.00 0.00 C ATOM 2676 CE LYS A 179 9.949 7.623 -7.100 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.284 8.807 -7.939 1.00 0.00 N ATOM 0 H LYS A 179 12.280 2.581 -9.998 1.00 0.00 H new ATOM 0 HA LYS A 179 13.458 5.114 -10.220 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.031 4.718 -9.972 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.274 4.014 -8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.213 6.272 -7.646 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.670 6.917 -9.183 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.351 6.303 -8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.844 5.482 -7.215 1.00 0.00 H new ATOM 0 HE2 LYS A 179 8.930 7.722 -6.725 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.607 7.597 -6.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.069 9.678 -7.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.296 8.788 -8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.721 8.783 -8.813 1.00 0.00 H new ATOM 2691 N LYS A 180 13.851 3.793 -7.214 1.00 0.00 N ATOM 2692 CA LYS A 180 14.643 3.928 -5.991 1.00 0.00 C ATOM 2693 C LYS A 180 16.138 3.756 -6.250 1.00 0.00 C ATOM 2694 O LYS A 180 16.936 4.635 -5.922 1.00 0.00 O ATOM 2695 CB LYS A 180 14.180 2.920 -4.938 1.00 0.00 C ATOM 2696 CG LYS A 180 14.810 3.135 -3.569 1.00 0.00 C ATOM 2697 CD LYS A 180 14.363 2.073 -2.578 1.00 0.00 C ATOM 2698 CE LYS A 180 14.988 2.289 -1.209 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.581 3.590 -0.611 1.00 0.00 N ATOM 0 H LYS A 180 13.199 3.008 -7.214 1.00 0.00 H new ATOM 0 HA LYS A 180 14.485 4.940 -5.620 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.096 2.979 -4.843 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.415 1.913 -5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.896 3.115 -3.660 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.539 4.122 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.277 2.090 -2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.637 1.087 -2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.695 1.477 -0.544 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.074 2.254 -1.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 14.841 3.606 0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 15.065 4.366 -1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.552 3.708 -0.705 1.00 0.00 H new ATOM 2713 N MET A 181 16.513 2.624 -6.835 1.00 0.00 N ATOM 2714 CA MET A 181 17.916 2.335 -7.117 1.00 0.00 C ATOM 2715 C MET A 181 18.513 3.329 -8.113 1.00 0.00 C ATOM 2716 O MET A 181 19.730 3.380 -8.289 1.00 0.00 O ATOM 2717 CB MET A 181 18.064 0.908 -7.645 1.00 0.00 C ATOM 2718 CG MET A 181 17.499 -0.144 -6.704 1.00 0.00 C ATOM 2719 SD MET A 181 18.321 -0.154 -5.099 1.00 0.00 S ATOM 2720 CE MET A 181 17.427 -1.464 -4.268 1.00 0.00 C ATOM 0 H MET A 181 15.866 1.891 -7.124 1.00 0.00 H new ATOM 0 HA MET A 181 18.467 2.434 -6.182 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.561 0.831 -8.609 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.120 0.700 -7.819 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.434 0.037 -6.561 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.597 -1.127 -7.164 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.821 -1.591 -3.260 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.369 -1.205 -4.214 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.545 -2.394 -4.824 1.00 0.00 H new ATOM 2730 N SER A 182 17.659 4.115 -8.764 1.00 0.00 N ATOM 2731 CA SER A 182 18.126 5.101 -9.736 1.00 0.00 C ATOM 2732 C SER A 182 18.951 6.189 -9.058 1.00 0.00 C ATOM 2733 O SER A 182 20.128 6.371 -9.368 1.00 0.00 O ATOM 2734 CB SER A 182 16.944 5.731 -10.475 1.00 0.00 C ATOM 2735 OG SER A 182 17.385 6.725 -11.384 1.00 0.00 O ATOM 0 H SER A 182 16.647 4.089 -8.638 1.00 0.00 H new ATOM 0 HA SER A 182 18.759 4.583 -10.456 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.394 4.959 -11.013 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.254 6.171 -9.756 1.00 0.00 H new ATOM 0 HG SER A 182 16.612 7.112 -11.846 1.00 0.00 H new ATOM 2741 N GLU A 183 18.321 6.908 -8.131 1.00 0.00 N ATOM 2742 CA GLU A 183 18.987 7.985 -7.401 1.00 0.00 C ATOM 2743 C GLU A 183 19.517 9.055 -8.354 1.00 0.00 C ATOM 2744 O GLU A 183 19.378 8.940 -9.572 1.00 0.00 O ATOM 2745 CB GLU A 183 20.131 7.426 -6.552 1.00 0.00 C ATOM 2746 CG GLU A 183 19.667 6.484 -5.452 1.00 0.00 C ATOM 2747 CD GLU A 183 20.816 5.938 -4.626 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.240 6.624 -3.673 1.00 0.00 O ATOM 2749 OE2 GLU A 183 21.290 4.824 -4.933 1.00 0.00 O ATOM 0 H GLU A 183 17.346 6.763 -7.867 1.00 0.00 H new ATOM 0 HA GLU A 183 18.250 8.448 -6.745 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.830 6.898 -7.201 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.678 8.255 -6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.972 7.010 -4.797 1.00 0.00 H new ATOM 0 HG3 GLU A 183 19.118 5.654 -5.897 1.00 0.00 H new ATOM 2756 N ASN A 184 20.119 10.099 -7.783 1.00 0.00 N ATOM 2757 CA ASN A 184 20.675 11.203 -8.566 1.00 0.00 C ATOM 2758 C ASN A 184 19.585 11.949 -9.331 1.00 0.00 C ATOM 2759 O ASN A 184 18.605 11.356 -9.780 1.00 0.00 O ATOM 2760 CB ASN A 184 21.743 10.695 -9.538 1.00 0.00 C ATOM 2761 CG ASN A 184 22.950 10.117 -8.826 1.00 0.00 C ATOM 2762 OD1 ASN A 184 22.838 9.574 -7.727 1.00 0.00 O ATOM 2763 ND2 ASN A 184 24.117 10.233 -9.450 1.00 0.00 N ATOM 0 H ASN A 184 20.234 10.203 -6.775 1.00 0.00 H new ATOM 0 HA ASN A 184 21.137 11.899 -7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 184 21.308 9.933 -10.185 1.00 0.00 H new ATOM 0 HB3 ASN A 184 22.063 11.515 -10.181 1.00 0.00 H new ATOM 0 HD21 ASN A 184 24.965 9.865 -9.019 1.00 0.00 H new ATOM 0 HD22 ASN A 184 24.165 10.691 -10.360 1.00 0.00 H new ATOM 2770 N LYS A 185 19.770 13.260 -9.474 1.00 0.00 N ATOM 2771 CA LYS A 185 18.813 14.101 -10.185 1.00 0.00 C ATOM 2772 C LYS A 185 17.437 14.038 -9.527 1.00 0.00 C ATOM 2773 O LYS A 185 16.611 13.206 -9.960 1.00 0.00 O ATOM 2774 CB LYS A 185 18.715 13.676 -11.653 1.00 0.00 C ATOM 2775 CG LYS A 185 17.813 14.569 -12.490 1.00 0.00 C ATOM 2776 CD LYS A 185 17.685 14.055 -13.915 1.00 0.00 C ATOM 2777 CE LYS A 185 16.917 12.743 -13.972 1.00 0.00 C ATOM 2778 NZ LYS A 185 16.825 12.210 -15.358 1.00 0.00 N ATOM 2779 OXT LYS A 185 17.196 14.820 -8.583 1.00 0.00 O ATOM 0 H LYS A 185 20.577 13.763 -9.105 1.00 0.00 H new ATOM 0 HA LYS A 185 19.169 15.130 -10.139 1.00 0.00 H new ATOM 0 HB2 LYS A 185 19.714 13.674 -12.089 1.00 0.00 H new ATOM 0 HB3 LYS A 185 18.344 12.652 -11.701 1.00 0.00 H new ATOM 0 HG2 LYS A 185 16.826 14.622 -12.031 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.214 15.583 -12.503 1.00 0.00 H new ATOM 0 HD2 LYS A 185 17.178 14.801 -14.527 1.00 0.00 H new ATOM 0 HD3 LYS A 185 18.678 13.914 -14.342 1.00 0.00 H new ATOM 0 HE2 LYS A 185 17.407 12.008 -13.333 1.00 0.00 H new ATOM 0 HE3 LYS A 185 15.913 12.893 -13.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 16.294 11.316 -15.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 16.335 12.899 -15.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 17.782 12.042 -15.730 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.284 -2.922 11.651 1.00 0.00 P HETATM 2795 O1G GNP A 500 -7.745 -2.811 13.058 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.189 -4.063 11.484 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.766 -1.525 11.091 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.533 -3.382 10.630 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.235 -2.902 9.050 1.00 0.00 P HETATM 2800 O1B GNP A 500 -8.019 -1.433 9.023 1.00 0.00 O HETATM 2801 O2B GNP A 500 -7.206 -3.793 8.447 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.632 -3.210 8.349 1.00 0.00 O HETATM 2803 PA GNP A 500 -10.176 -4.705 8.277 1.00 0.00 P HETATM 2804 O1A GNP A 500 -9.140 -5.558 7.643 1.00 0.00 O HETATM 2805 O2A GNP A 500 -10.699 -5.085 9.615 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.403 -4.566 7.273 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.726 -4.351 7.757 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.659 -5.408 7.213 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.467 -4.820 6.157 1.00 0.00 O HETATM 2810 C3' GNP A 500 -12.979 -6.608 6.569 1.00 0.00 C HETATM 2811 O3' GNP A 500 -12.726 -7.630 7.526 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.990 -7.055 5.521 1.00 0.00 C HETATM 2813 O2' GNP A 500 -15.034 -7.828 6.086 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.551 -5.710 5.059 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.827 -5.125 3.932 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.633 -4.447 3.974 1.00 0.00 C HETATM 2817 N7 GNP A 500 -12.231 -4.035 2.804 1.00 0.00 N HETATM 2818 C5 GNP A 500 -13.221 -4.468 1.931 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.336 -4.317 0.526 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.558 -3.753 -0.251 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.497 -4.906 0.032 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.428 -5.559 0.808 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.486 -6.065 0.158 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.331 -5.707 2.120 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.212 -5.142 2.611 1.00 0.00 C HETATM 0 HO3' GNP A 500 -12.290 -8.390 7.086 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.749 -8.175 6.957 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -9.366 -3.888 10.931 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.212 -6.561 0.674 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.564 -5.954 -0.853 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -13.073 -3.361 7.460 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -12.731 -4.377 8.847 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.669 -4.850 -0.972 1.00 0.00 H new HETATM 0 H8 GNP A 500 -12.077 -4.271 4.895 1.00 0.00 H new HETATM 0 H4' GNP A 500 -14.218 -5.755 8.082 1.00 0.00 H new HETATM 0 H3' GNP A 500 -12.003 -6.374 6.143 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.553 -7.679 4.741 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.573 -5.875 4.719 1.00 0.00 H new HETATM 2839 MG MG A 501 -5.944 -5.338 9.592 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.032 -4.176 9.057 1.00 0.00 O HETATM 2843 O HOH A 503 -7.854 -6.500 10.127 1.00 0.00 O