USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1080 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 133 GLN : amide:sc= 0.683 K(o=1.6,f=-0.41) USER MOD Set 1.2: A 137 THR OG1 : rot 145:sc= 0.935 USER MOD Set 2.1: A 131 ASN :FLIP amide:sc= -0.433 F(o=-1.3!,f=0.27) USER MOD Set 2.2: A 134 SER OG : rot 44:sc= 0.707 USER MOD Set 3.1: A 22 GLN : amide:sc= 1.53 K(o=3.3,f=-1.5!) USER MOD Set 3.2: A 105 SER OG : rot 38:sc= 1.77 USER MOD Single : A 1 ALA N :NH3+ -115:sc= 0.304 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 33:sc= 1.93 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.75) USER MOD Single : A 19 ASN :FLIP amide:sc= 0.652 F(o=-0.14,f=0.65) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -157:sc= 1.11 (180deg=0.994) USER MOD Single : A 34 SER OG : rot 39:sc= 0.736 USER MOD Single : A 36 LYS NZ :NH3+ -128:sc= 0.852 (180deg=-0.823!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : +bothHN:sc= -2.33! C(o=-2.3!,f=-13!) USER MOD Single : A 53 ASN : amide:sc= 1.13 K(o=1.1,f=-7!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 59:sc= 0.501 USER MOD Single : A 65 ASN : amide:sc= -0.0685 K(o=-0.068,f=-7.7!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0398) USER MOD Single : A 86 ASN : amide:sc= 0.247 K(o=0.25,f=-1.6) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 41:sc= 0.869 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 121:sc= 0.643 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 103:sc= 0.0783 USER MOD Single : A 116 THR OG1 : rot -160:sc= -0.571 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -77:sc= 1.19 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.8!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0998 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 15.692 9.694 13.953 1.00 0.00 N ATOM 2 CA ALA A 1 16.116 8.884 12.796 1.00 0.00 C ATOM 3 C ALA A 1 14.851 8.534 12.023 1.00 0.00 C ATOM 4 O ALA A 1 13.771 8.753 12.569 1.00 0.00 O ATOM 5 CB ALA A 1 17.152 9.613 11.930 1.00 0.00 C ATOM 0 H1 ALA A 1 16.078 10.656 13.864 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.653 9.739 13.983 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.045 9.259 14.829 1.00 0.00 H new ATOM 0 HA ALA A 1 16.622 7.976 13.124 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.435 8.979 11.090 1.00 0.00 H new ATOM 0 HB2 ALA A 1 16.723 10.542 11.555 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.035 9.837 12.529 1.00 0.00 H new ATOM 13 N THR A 2 14.962 8.008 10.805 1.00 0.00 N ATOM 14 CA THR A 2 13.812 7.720 9.972 1.00 0.00 C ATOM 15 C THR A 2 13.171 6.415 10.438 1.00 0.00 C ATOM 16 O THR A 2 13.494 5.356 9.909 1.00 0.00 O ATOM 17 CB THR A 2 14.289 7.637 8.518 1.00 0.00 C ATOM 18 OG1 THR A 2 15.297 6.656 8.417 1.00 0.00 O ATOM 19 CG2 THR A 2 14.867 8.987 8.070 1.00 0.00 C ATOM 0 H THR A 2 15.856 7.772 10.374 1.00 0.00 H new ATOM 0 HA THR A 2 13.057 8.503 10.048 1.00 0.00 H new ATOM 0 HB THR A 2 13.442 7.379 7.882 1.00 0.00 H new ATOM 0 HG1 THR A 2 15.116 5.934 9.054 1.00 0.00 H new ATOM 0 HG21 THR A 2 15.202 8.914 7.035 1.00 0.00 H new ATOM 0 HG22 THR A 2 14.099 9.756 8.149 1.00 0.00 H new ATOM 0 HG23 THR A 2 15.711 9.251 8.707 1.00 0.00 H new ATOM 27 N LYS A 3 12.315 6.487 11.454 1.00 0.00 N ATOM 28 CA LYS A 3 11.436 5.393 11.829 1.00 0.00 C ATOM 29 C LYS A 3 10.008 5.928 11.750 1.00 0.00 C ATOM 30 O LYS A 3 9.553 6.587 12.685 1.00 0.00 O ATOM 31 CB LYS A 3 11.748 4.887 13.244 1.00 0.00 C ATOM 32 CG LYS A 3 13.082 4.142 13.405 1.00 0.00 C ATOM 33 CD LYS A 3 14.288 5.081 13.565 1.00 0.00 C ATOM 34 CE LYS A 3 15.460 4.392 14.294 1.00 0.00 C ATOM 35 NZ LYS A 3 16.562 4.000 13.388 1.00 0.00 N ATOM 0 H LYS A 3 12.214 7.314 12.042 1.00 0.00 H new ATOM 0 HA LYS A 3 11.575 4.545 11.158 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.744 5.739 13.924 1.00 0.00 H new ATOM 0 HB3 LYS A 3 10.942 4.224 13.559 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.022 3.488 14.275 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.241 3.503 12.536 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.619 5.418 12.583 1.00 0.00 H new ATOM 0 HD3 LYS A 3 13.986 5.969 14.121 1.00 0.00 H new ATOM 0 HE2 LYS A 3 15.849 5.064 15.059 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.089 3.506 14.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 17.317 3.543 13.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 16.204 3.335 12.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 16.941 4.846 12.916 1.00 0.00 H new ATOM 49 N ALA A 4 9.316 5.673 10.638 1.00 0.00 N ATOM 50 CA ALA A 4 7.894 5.973 10.531 1.00 0.00 C ATOM 51 C ALA A 4 7.106 4.671 10.585 1.00 0.00 C ATOM 52 O ALA A 4 7.674 3.605 10.350 1.00 0.00 O ATOM 53 CB ALA A 4 7.617 6.745 9.246 1.00 0.00 C ATOM 0 H ALA A 4 9.722 5.258 9.799 1.00 0.00 H new ATOM 0 HA ALA A 4 7.580 6.602 11.364 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.552 6.964 9.176 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.180 7.678 9.254 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.921 6.145 8.388 1.00 0.00 H new ATOM 59 N VAL A 5 5.807 4.760 10.866 1.00 0.00 N ATOM 60 CA VAL A 5 4.903 3.639 11.036 1.00 0.00 C ATOM 61 C VAL A 5 3.515 4.049 10.557 1.00 0.00 C ATOM 62 O VAL A 5 3.153 5.224 10.651 1.00 0.00 O ATOM 63 CB VAL A 5 4.898 3.171 12.511 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.742 4.351 13.477 1.00 0.00 C ATOM 65 CG2 VAL A 5 3.783 2.176 12.878 1.00 0.00 C ATOM 0 H VAL A 5 5.341 5.660 10.985 1.00 0.00 H new ATOM 0 HA VAL A 5 5.236 2.791 10.438 1.00 0.00 H new ATOM 0 HB VAL A 5 5.862 2.672 12.610 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.743 3.984 14.503 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.571 5.046 13.340 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.801 4.864 13.276 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.865 1.910 13.932 1.00 0.00 H new ATOM 0 HG22 VAL A 5 2.811 2.635 12.695 1.00 0.00 H new ATOM 0 HG23 VAL A 5 3.881 1.278 12.268 1.00 0.00 H new ATOM 75 N ALA A 6 2.742 3.078 10.062 1.00 0.00 N ATOM 76 CA ALA A 6 1.294 3.209 9.958 1.00 0.00 C ATOM 77 C ALA A 6 0.654 1.965 10.543 1.00 0.00 C ATOM 78 O ALA A 6 0.928 0.863 10.074 1.00 0.00 O ATOM 79 CB ALA A 6 0.836 3.391 8.512 1.00 0.00 C ATOM 0 H ALA A 6 3.104 2.186 9.725 1.00 0.00 H new ATOM 0 HA ALA A 6 0.989 4.099 10.508 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.250 3.484 8.483 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.289 4.292 8.098 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.142 2.527 7.922 1.00 0.00 H new ATOM 85 N VAL A 7 -0.192 2.147 11.555 1.00 0.00 N ATOM 86 CA VAL A 7 -1.041 1.111 12.091 1.00 0.00 C ATOM 87 C VAL A 7 -2.317 1.033 11.244 1.00 0.00 C ATOM 88 O VAL A 7 -3.274 1.777 11.435 1.00 0.00 O ATOM 89 CB VAL A 7 -1.267 1.333 13.596 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.073 1.521 14.319 1.00 0.00 C ATOM 91 CG2 VAL A 7 -2.198 2.496 13.975 1.00 0.00 C ATOM 0 H VAL A 7 -0.301 3.044 12.029 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.569 0.131 12.025 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.779 0.426 13.918 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.106 1.677 15.383 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.689 0.632 14.181 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.590 2.388 13.907 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.282 2.556 15.060 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.788 3.430 13.591 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.185 2.328 13.543 1.00 0.00 H new ATOM 101 N LEU A 8 -2.314 0.139 10.262 1.00 0.00 N ATOM 102 CA LEU A 8 -3.475 -0.198 9.469 1.00 0.00 C ATOM 103 C LEU A 8 -4.520 -0.840 10.365 1.00 0.00 C ATOM 104 O LEU A 8 -4.324 -1.990 10.721 1.00 0.00 O ATOM 105 CB LEU A 8 -3.040 -1.152 8.342 1.00 0.00 C ATOM 106 CG LEU A 8 -2.739 -0.365 7.065 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.654 0.690 7.294 1.00 0.00 C ATOM 108 CD2 LEU A 8 -2.297 -1.358 5.997 1.00 0.00 C ATOM 0 H LEU A 8 -1.479 -0.381 9.994 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.913 0.694 9.021 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.156 -1.710 8.650 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.827 -1.882 8.150 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.636 0.168 6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.468 1.228 6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.985 1.392 8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.736 0.202 7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.075 -0.824 5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.404 -1.883 6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.095 -2.078 5.817 1.00 0.00 H new ATOM 120 N LYS A 9 -5.613 -0.154 10.713 1.00 0.00 N ATOM 121 CA LYS A 9 -6.738 -0.762 11.421 1.00 0.00 C ATOM 122 C LYS A 9 -7.976 -0.630 10.534 1.00 0.00 C ATOM 123 O LYS A 9 -8.100 0.359 9.817 1.00 0.00 O ATOM 124 CB LYS A 9 -6.944 -0.092 12.790 1.00 0.00 C ATOM 125 CG LYS A 9 -7.911 -0.897 13.686 1.00 0.00 C ATOM 126 CD LYS A 9 -8.730 0.008 14.617 1.00 0.00 C ATOM 127 CE LYS A 9 -7.918 0.561 15.796 1.00 0.00 C ATOM 128 NZ LYS A 9 -7.881 -0.381 16.935 1.00 0.00 N ATOM 0 H LYS A 9 -5.740 0.838 10.511 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.542 -1.816 11.617 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.982 0.009 13.293 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.336 0.915 12.646 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.588 -1.476 13.058 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.342 -1.609 14.283 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.133 0.841 14.040 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.581 -0.554 15.003 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.900 0.772 15.468 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.351 1.507 16.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.323 0.032 17.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.850 -0.564 17.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.444 -1.275 16.632 1.00 0.00 H new ATOM 142 N GLY A 10 -8.879 -1.611 10.552 1.00 0.00 N ATOM 143 CA GLY A 10 -10.166 -1.501 9.884 1.00 0.00 C ATOM 144 C GLY A 10 -11.307 -1.644 10.878 1.00 0.00 C ATOM 145 O GLY A 10 -11.130 -1.440 12.078 1.00 0.00 O ATOM 0 H GLY A 10 -8.735 -2.500 11.030 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.237 -0.538 9.379 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.249 -2.270 9.116 1.00 0.00 H new ATOM 149 N ASP A 11 -12.474 -2.010 10.349 1.00 0.00 N ATOM 150 CA ASP A 11 -13.673 -2.276 11.126 1.00 0.00 C ATOM 151 C ASP A 11 -13.468 -3.498 12.023 1.00 0.00 C ATOM 152 O ASP A 11 -13.834 -3.486 13.197 1.00 0.00 O ATOM 153 CB ASP A 11 -14.838 -2.492 10.156 1.00 0.00 C ATOM 154 CG ASP A 11 -16.139 -2.701 10.914 1.00 0.00 C ATOM 155 OD1 ASP A 11 -16.737 -1.673 11.295 1.00 0.00 O ATOM 156 OD2 ASP A 11 -16.507 -3.882 11.084 1.00 0.00 O ATOM 0 H ASP A 11 -12.610 -2.131 9.345 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.895 -1.430 11.776 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.931 -1.630 9.495 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.636 -3.358 9.525 1.00 0.00 H new ATOM 161 N GLY A 12 -12.851 -4.551 11.473 1.00 0.00 N ATOM 162 CA GLY A 12 -12.593 -5.774 12.196 1.00 0.00 C ATOM 163 C GLY A 12 -11.212 -5.700 12.838 1.00 0.00 C ATOM 164 O GLY A 12 -10.564 -4.653 12.831 1.00 0.00 O ATOM 0 H GLY A 12 -12.520 -4.565 10.508 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.354 -5.925 12.961 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.647 -6.627 11.520 1.00 0.00 H new ATOM 168 N PRO A 13 -10.710 -6.831 13.344 1.00 0.00 N ATOM 169 CA PRO A 13 -9.461 -6.892 14.078 1.00 0.00 C ATOM 170 C PRO A 13 -8.248 -6.958 13.141 1.00 0.00 C ATOM 171 O PRO A 13 -7.149 -7.294 13.574 1.00 0.00 O ATOM 172 CB PRO A 13 -9.599 -8.149 14.941 1.00 0.00 C ATOM 173 CG PRO A 13 -10.428 -9.077 14.049 1.00 0.00 C ATOM 174 CD PRO A 13 -11.355 -8.126 13.287 1.00 0.00 C ATOM 0 HA PRO A 13 -9.286 -5.999 14.679 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.629 -8.582 15.185 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -10.101 -7.939 15.885 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.795 -9.648 13.369 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.993 -9.798 14.639 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.491 -8.452 12.256 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.344 -8.092 13.743 1.00 0.00 H new ATOM 182 N VAL A 14 -8.437 -6.625 11.859 1.00 0.00 N ATOM 183 CA VAL A 14 -7.361 -6.456 10.903 1.00 0.00 C ATOM 184 C VAL A 14 -6.467 -5.336 11.409 1.00 0.00 C ATOM 185 O VAL A 14 -6.903 -4.187 11.465 1.00 0.00 O ATOM 186 CB VAL A 14 -7.931 -6.136 9.511 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.805 -6.227 8.473 1.00 0.00 C ATOM 188 CG2 VAL A 14 -9.079 -7.079 9.124 1.00 0.00 C ATOM 0 H VAL A 14 -9.362 -6.465 11.460 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.780 -7.373 10.806 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.340 -5.126 9.538 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.203 -6.001 7.484 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.022 -5.510 8.722 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.389 -7.234 8.475 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.449 -6.814 8.134 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.717 -8.107 9.113 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.887 -6.986 9.850 1.00 0.00 H new ATOM 198 N GLN A 15 -5.233 -5.685 11.782 1.00 0.00 N ATOM 199 CA GLN A 15 -4.224 -4.720 12.207 1.00 0.00 C ATOM 200 C GLN A 15 -2.980 -4.893 11.333 1.00 0.00 C ATOM 201 O GLN A 15 -2.606 -6.026 11.062 1.00 0.00 O ATOM 202 CB GLN A 15 -3.938 -4.856 13.710 1.00 0.00 C ATOM 203 CG GLN A 15 -3.309 -6.205 14.078 1.00 0.00 C ATOM 204 CD GLN A 15 -4.027 -6.926 15.221 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.661 -6.309 16.071 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.902 -8.248 15.280 1.00 0.00 N ATOM 0 H GLN A 15 -4.907 -6.651 11.797 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.587 -3.702 12.070 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.271 -4.053 14.022 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.868 -4.731 14.264 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.308 -6.848 13.198 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.267 -6.046 14.357 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.371 -8.743 14.563 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.337 -8.768 16.042 1.00 0.00 H new ATOM 215 N GLY A 16 -2.328 -3.828 10.864 1.00 0.00 N ATOM 216 CA GLY A 16 -1.052 -3.955 10.170 1.00 0.00 C ATOM 217 C GLY A 16 -0.071 -2.874 10.578 1.00 0.00 C ATOM 218 O GLY A 16 -0.285 -1.708 10.283 1.00 0.00 O ATOM 0 H GLY A 16 -2.665 -2.869 10.954 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.621 -4.934 10.381 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.219 -3.905 9.094 1.00 0.00 H new ATOM 222 N ILE A 17 1.018 -3.256 11.238 1.00 0.00 N ATOM 223 CA ILE A 17 2.071 -2.345 11.625 1.00 0.00 C ATOM 224 C ILE A 17 3.010 -2.235 10.423 1.00 0.00 C ATOM 225 O ILE A 17 3.853 -3.102 10.211 1.00 0.00 O ATOM 226 CB ILE A 17 2.756 -2.854 12.910 1.00 0.00 C ATOM 227 CG1 ILE A 17 1.740 -2.985 14.067 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.845 -1.862 13.332 1.00 0.00 C ATOM 229 CD1 ILE A 17 1.005 -4.333 14.114 1.00 0.00 C ATOM 0 H ILE A 17 1.189 -4.221 11.519 1.00 0.00 H new ATOM 0 HA ILE A 17 1.702 -1.350 11.872 1.00 0.00 H new ATOM 0 HB ILE A 17 3.185 -3.834 12.700 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.262 -2.836 15.012 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.004 -2.186 13.981 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.331 -2.219 14.240 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.584 -1.773 12.536 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.396 -0.887 13.521 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.312 -4.340 14.955 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.451 -4.478 13.186 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.730 -5.138 14.234 1.00 0.00 H new ATOM 241 N ILE A 18 2.827 -1.197 9.608 1.00 0.00 N ATOM 242 CA ILE A 18 3.765 -0.842 8.550 1.00 0.00 C ATOM 243 C ILE A 18 4.900 -0.053 9.180 1.00 0.00 C ATOM 244 O ILE A 18 4.660 0.656 10.150 1.00 0.00 O ATOM 245 CB ILE A 18 3.058 -0.006 7.473 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.804 -0.711 6.940 1.00 0.00 C ATOM 247 CG2 ILE A 18 4.001 0.337 6.311 1.00 0.00 C ATOM 248 CD1 ILE A 18 2.117 -2.104 6.407 1.00 0.00 C ATOM 0 H ILE A 18 2.019 -0.577 9.665 1.00 0.00 H new ATOM 0 HA ILE A 18 4.155 -1.739 8.070 1.00 0.00 H new ATOM 0 HB ILE A 18 2.752 0.923 7.953 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.063 -0.785 7.736 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.360 -0.110 6.146 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.464 0.929 5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.849 0.909 6.687 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.360 -0.583 5.850 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.201 -2.567 6.040 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.837 -2.029 5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.536 -2.714 7.207 1.00 0.00 H new ATOM 260 N ASN A 19 6.108 -0.145 8.625 1.00 0.00 N ATOM 261 CA ASN A 19 7.268 0.631 9.013 1.00 0.00 C ATOM 262 C ASN A 19 7.893 1.207 7.748 1.00 0.00 C ATOM 263 O ASN A 19 7.930 0.534 6.716 1.00 0.00 O ATOM 264 CB ASN A 19 8.305 -0.231 9.739 1.00 0.00 C ATOM 265 CG ASN A 19 7.710 -1.187 10.773 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.341 -0.685 11.946 1.00 0.00 O flip ATOM 267 ND2 ASN A 19 7.602 -2.386 10.536 1.00 0.00 N flip ATOM 0 H ASN A 19 6.305 -0.792 7.861 1.00 0.00 H new ATOM 0 HA ASN A 19 6.954 1.420 9.696 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.860 -0.811 9.001 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.022 0.423 10.235 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.890 -2.755 9.630 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.224 -3.014 11.245 1.00 0.00 H new ATOM 274 N PHE A 20 8.392 2.441 7.846 1.00 0.00 N ATOM 275 CA PHE A 20 9.153 3.078 6.775 1.00 0.00 C ATOM 276 C PHE A 20 10.492 3.590 7.296 1.00 0.00 C ATOM 277 O PHE A 20 10.528 4.258 8.334 1.00 0.00 O ATOM 278 CB PHE A 20 8.392 4.237 6.126 1.00 0.00 C ATOM 279 CG PHE A 20 6.914 3.999 5.912 1.00 0.00 C ATOM 280 CD1 PHE A 20 6.029 4.057 7.002 1.00 0.00 C ATOM 281 CD2 PHE A 20 6.438 3.643 4.640 1.00 0.00 C ATOM 282 CE1 PHE A 20 4.681 3.728 6.830 1.00 0.00 C ATOM 283 CE2 PHE A 20 5.080 3.340 4.459 1.00 0.00 C ATOM 284 CZ PHE A 20 4.200 3.409 5.552 1.00 0.00 C ATOM 0 H PHE A 20 8.278 3.026 8.674 1.00 0.00 H new ATOM 0 HA PHE A 20 9.317 2.313 6.016 1.00 0.00 H new ATOM 0 HB2 PHE A 20 8.514 5.124 6.748 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.851 4.457 5.162 1.00 0.00 H new ATOM 0 HD1 PHE A 20 6.391 4.356 7.975 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.117 3.602 3.801 1.00 0.00 H new ATOM 0 HE1 PHE A 20 4.013 3.720 7.678 1.00 0.00 H new ATOM 0 HE2 PHE A 20 4.713 3.055 3.484 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.147 3.215 5.407 1.00 0.00 H new ATOM 294 N GLU A 21 11.556 3.314 6.534 1.00 0.00 N ATOM 295 CA GLU A 21 12.905 3.837 6.746 1.00 0.00 C ATOM 296 C GLU A 21 13.407 4.578 5.498 1.00 0.00 C ATOM 297 O GLU A 21 12.939 4.318 4.388 1.00 0.00 O ATOM 298 CB GLU A 21 13.835 2.681 7.144 1.00 0.00 C ATOM 299 CG GLU A 21 15.224 3.141 7.610 1.00 0.00 C ATOM 300 CD GLU A 21 16.006 2.006 8.256 1.00 0.00 C ATOM 301 OE1 GLU A 21 16.302 1.039 7.524 1.00 0.00 O ATOM 302 OE2 GLU A 21 16.294 2.139 9.469 1.00 0.00 O ATOM 0 H GLU A 21 11.496 2.697 5.724 1.00 0.00 H new ATOM 0 HA GLU A 21 12.894 4.566 7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.365 2.106 7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 21 13.950 2.009 6.293 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.783 3.530 6.759 1.00 0.00 H new ATOM 0 HG3 GLU A 21 15.116 3.960 8.321 1.00 0.00 H new ATOM 309 N GLN A 22 14.357 5.504 5.698 1.00 0.00 N ATOM 310 CA GLN A 22 15.067 6.252 4.659 1.00 0.00 C ATOM 311 C GLN A 22 16.555 6.286 5.007 1.00 0.00 C ATOM 312 O GLN A 22 17.408 5.918 4.205 1.00 0.00 O ATOM 313 CB GLN A 22 14.545 7.703 4.584 1.00 0.00 C ATOM 314 CG GLN A 22 13.954 8.107 3.231 1.00 0.00 C ATOM 315 CD GLN A 22 14.954 8.181 2.075 1.00 0.00 C ATOM 316 OE1 GLN A 22 16.097 7.748 2.176 1.00 0.00 O ATOM 317 NE2 GLN A 22 14.525 8.720 0.939 1.00 0.00 N ATOM 0 H GLN A 22 14.663 5.761 6.636 1.00 0.00 H new ATOM 0 HA GLN A 22 14.904 5.764 3.698 1.00 0.00 H new ATOM 0 HB2 GLN A 22 13.784 7.840 5.352 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.364 8.381 4.823 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.172 7.395 2.968 1.00 0.00 H new ATOM 0 HG3 GLN A 22 13.476 9.081 3.338 1.00 0.00 H new ATOM 0 HE21 GLN A 22 13.571 9.076 0.871 1.00 0.00 H new ATOM 0 HE22 GLN A 22 15.149 8.778 0.134 1.00 0.00 H new ATOM 326 N LYS A 23 16.864 6.797 6.206 1.00 0.00 N ATOM 327 CA LYS A 23 18.195 7.129 6.693 1.00 0.00 C ATOM 328 C LYS A 23 18.711 8.389 5.992 1.00 0.00 C ATOM 329 O LYS A 23 19.112 9.343 6.655 1.00 0.00 O ATOM 330 CB LYS A 23 19.131 5.917 6.556 1.00 0.00 C ATOM 331 CG LYS A 23 20.221 5.875 7.633 1.00 0.00 C ATOM 332 CD LYS A 23 20.939 4.517 7.542 1.00 0.00 C ATOM 333 CE LYS A 23 21.802 4.210 8.773 1.00 0.00 C ATOM 334 NZ LYS A 23 22.984 5.089 8.873 1.00 0.00 N ATOM 0 H LYS A 23 16.143 6.999 6.898 1.00 0.00 H new ATOM 0 HA LYS A 23 18.157 7.363 7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 23 18.541 5.002 6.609 1.00 0.00 H new ATOM 0 HB3 LYS A 23 19.601 5.937 5.573 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.930 6.690 7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 23 19.783 6.007 8.622 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.197 3.728 7.420 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.568 4.504 6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 23 21.196 4.319 9.673 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.129 3.171 8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 23.532 4.839 9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 23.579 4.968 8.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 22.675 6.080 8.940 1.00 0.00 H new ATOM 348 N GLU A 24 18.678 8.383 4.660 1.00 0.00 N ATOM 349 CA GLU A 24 19.037 9.496 3.805 1.00 0.00 C ATOM 350 C GLU A 24 17.892 10.498 3.664 1.00 0.00 C ATOM 351 O GLU A 24 16.746 10.209 3.999 1.00 0.00 O ATOM 352 CB GLU A 24 19.429 8.925 2.436 1.00 0.00 C ATOM 353 CG GLU A 24 20.950 8.840 2.325 1.00 0.00 C ATOM 354 CD GLU A 24 21.552 10.224 2.085 1.00 0.00 C ATOM 355 OE1 GLU A 24 20.789 11.216 2.222 1.00 0.00 O ATOM 356 OE2 GLU A 24 22.756 10.254 1.759 1.00 0.00 O ATOM 0 H GLU A 24 18.386 7.561 4.131 1.00 0.00 H new ATOM 0 HA GLU A 24 19.871 10.041 4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.990 7.936 2.306 1.00 0.00 H new ATOM 0 HB3 GLU A 24 19.032 9.557 1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 24 21.363 8.412 3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 24 21.223 8.172 1.508 1.00 0.00 H new ATOM 363 N SER A 25 18.207 11.681 3.131 1.00 0.00 N ATOM 364 CA SER A 25 17.186 12.669 2.778 1.00 0.00 C ATOM 365 C SER A 25 16.642 12.411 1.371 1.00 0.00 C ATOM 366 O SER A 25 15.466 12.664 1.108 1.00 0.00 O ATOM 367 CB SER A 25 17.745 14.086 2.905 1.00 0.00 C ATOM 368 OG SER A 25 18.066 14.341 4.258 1.00 0.00 O ATOM 0 H SER A 25 19.163 11.978 2.934 1.00 0.00 H new ATOM 0 HA SER A 25 16.355 12.571 3.477 1.00 0.00 H new ATOM 0 HB2 SER A 25 18.632 14.197 2.281 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.013 14.811 2.550 1.00 0.00 H new ATOM 0 HG SER A 25 18.426 15.248 4.343 1.00 0.00 H new ATOM 374 N ASN A 26 17.514 11.936 0.473 1.00 0.00 N ATOM 375 CA ASN A 26 17.192 11.648 -0.924 1.00 0.00 C ATOM 376 C ASN A 26 17.749 10.272 -1.303 1.00 0.00 C ATOM 377 O ASN A 26 18.345 10.109 -2.364 1.00 0.00 O ATOM 378 CB ASN A 26 17.748 12.754 -1.838 1.00 0.00 C ATOM 379 CG ASN A 26 16.928 14.039 -1.765 1.00 0.00 C ATOM 380 OD1 ASN A 26 16.009 14.240 -2.550 1.00 0.00 O ATOM 381 ND2 ASN A 26 17.261 14.937 -0.841 1.00 0.00 N ATOM 0 H ASN A 26 18.487 11.737 0.707 1.00 0.00 H new ATOM 0 HA ASN A 26 16.110 11.628 -1.055 1.00 0.00 H new ATOM 0 HB2 ASN A 26 18.779 12.968 -1.558 1.00 0.00 H new ATOM 0 HB3 ASN A 26 17.765 12.396 -2.867 1.00 0.00 H new ATOM 0 HD21 ASN A 26 16.747 15.816 -0.775 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.030 14.747 -0.199 1.00 0.00 H new ATOM 388 N GLY A 27 17.558 9.277 -0.432 1.00 0.00 N ATOM 389 CA GLY A 27 17.928 7.895 -0.711 1.00 0.00 C ATOM 390 C GLY A 27 16.703 7.110 -1.173 1.00 0.00 C ATOM 391 O GLY A 27 15.633 7.691 -1.346 1.00 0.00 O ATOM 0 H GLY A 27 17.140 9.413 0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 27 18.701 7.865 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 27 18.349 7.435 0.183 1.00 0.00 H new ATOM 395 N PRO A 28 16.828 5.790 -1.363 1.00 0.00 N ATOM 396 CA PRO A 28 15.684 4.921 -1.557 1.00 0.00 C ATOM 397 C PRO A 28 14.976 4.713 -0.210 1.00 0.00 C ATOM 398 O PRO A 28 15.628 4.408 0.787 1.00 0.00 O ATOM 399 CB PRO A 28 16.271 3.621 -2.112 1.00 0.00 C ATOM 400 CG PRO A 28 17.673 3.568 -1.500 1.00 0.00 C ATOM 401 CD PRO A 28 18.072 5.040 -1.360 1.00 0.00 C ATOM 0 HA PRO A 28 14.936 5.326 -2.238 1.00 0.00 H new ATOM 0 HB2 PRO A 28 15.674 2.756 -1.822 1.00 0.00 H new ATOM 0 HB3 PRO A 28 16.309 3.631 -3.201 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.668 3.062 -0.534 1.00 0.00 H new ATOM 0 HG3 PRO A 28 18.368 3.025 -2.141 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.628 5.208 -0.438 1.00 0.00 H new ATOM 0 HD3 PRO A 28 18.717 5.350 -2.182 1.00 0.00 H new ATOM 409 N VAL A 29 13.650 4.855 -0.171 1.00 0.00 N ATOM 410 CA VAL A 29 12.855 4.471 0.980 1.00 0.00 C ATOM 411 C VAL A 29 12.833 2.950 1.042 1.00 0.00 C ATOM 412 O VAL A 29 12.780 2.297 0.003 1.00 0.00 O ATOM 413 CB VAL A 29 11.425 5.008 0.810 1.00 0.00 C ATOM 414 CG1 VAL A 29 10.409 4.294 1.705 1.00 0.00 C ATOM 415 CG2 VAL A 29 11.358 6.486 1.171 1.00 0.00 C ATOM 0 H VAL A 29 13.103 5.241 -0.941 1.00 0.00 H new ATOM 0 HA VAL A 29 13.277 4.880 1.898 1.00 0.00 H new ATOM 0 HB VAL A 29 11.175 4.834 -0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.418 4.717 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.395 3.231 1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.690 4.425 2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.337 6.846 1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.664 6.621 2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 29 12.025 7.050 0.520 1.00 0.00 H new ATOM 425 N LYS A 30 12.784 2.407 2.258 1.00 0.00 N ATOM 426 CA LYS A 30 12.443 1.024 2.559 1.00 0.00 C ATOM 427 C LYS A 30 11.025 1.040 3.150 1.00 0.00 C ATOM 428 O LYS A 30 10.812 1.658 4.196 1.00 0.00 O ATOM 429 CB LYS A 30 13.463 0.472 3.566 1.00 0.00 C ATOM 430 CG LYS A 30 14.523 -0.443 2.946 1.00 0.00 C ATOM 431 CD LYS A 30 14.026 -1.900 2.839 1.00 0.00 C ATOM 432 CE LYS A 30 15.187 -2.914 2.831 1.00 0.00 C ATOM 433 NZ LYS A 30 16.040 -2.769 1.644 1.00 0.00 N ATOM 0 H LYS A 30 12.991 2.948 3.097 1.00 0.00 H new ATOM 0 HA LYS A 30 12.469 0.387 1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.962 1.308 4.056 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.930 -0.080 4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.787 -0.075 1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.430 -0.411 3.550 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.362 -2.118 3.676 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.439 -2.016 1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 30 15.790 -2.780 3.729 1.00 0.00 H new ATOM 0 HE3 LYS A 30 14.784 -3.926 2.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 16.542 -3.662 1.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 15.451 -2.533 0.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.732 -2.009 1.804 1.00 0.00 H new ATOM 447 N VAL A 31 10.078 0.375 2.478 1.00 0.00 N ATOM 448 CA VAL A 31 8.713 0.123 2.918 1.00 0.00 C ATOM 449 C VAL A 31 8.682 -1.315 3.426 1.00 0.00 C ATOM 450 O VAL A 31 9.104 -2.218 2.705 1.00 0.00 O ATOM 451 CB VAL A 31 7.767 0.252 1.707 1.00 0.00 C ATOM 452 CG1 VAL A 31 6.351 -0.266 1.993 1.00 0.00 C ATOM 453 CG2 VAL A 31 7.664 1.691 1.211 1.00 0.00 C ATOM 0 H VAL A 31 10.262 -0.023 1.557 1.00 0.00 H new ATOM 0 HA VAL A 31 8.402 0.826 3.691 1.00 0.00 H new ATOM 0 HB VAL A 31 8.217 -0.372 0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.734 -0.148 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.397 -1.320 2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.915 0.302 2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.987 1.734 0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.280 2.325 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.651 2.044 0.910 1.00 0.00 H new ATOM 463 N TRP A 32 8.138 -1.568 4.615 1.00 0.00 N ATOM 464 CA TRP A 32 7.889 -2.944 5.019 1.00 0.00 C ATOM 465 C TRP A 32 6.756 -2.972 6.031 1.00 0.00 C ATOM 466 O TRP A 32 6.373 -1.922 6.531 1.00 0.00 O ATOM 467 CB TRP A 32 9.170 -3.625 5.533 1.00 0.00 C ATOM 468 CG TRP A 32 9.655 -3.242 6.895 1.00 0.00 C ATOM 469 CD1 TRP A 32 9.191 -3.754 8.056 1.00 0.00 C ATOM 470 CD2 TRP A 32 10.738 -2.337 7.263 1.00 0.00 C ATOM 471 NE1 TRP A 32 9.903 -3.228 9.111 1.00 0.00 N ATOM 472 CE2 TRP A 32 10.883 -2.357 8.682 1.00 0.00 C ATOM 473 CE3 TRP A 32 11.614 -1.502 6.542 1.00 0.00 C ATOM 474 CZ2 TRP A 32 11.834 -1.575 9.353 1.00 0.00 C ATOM 475 CZ3 TRP A 32 12.602 -0.746 7.201 1.00 0.00 C ATOM 476 CH2 TRP A 32 12.705 -0.768 8.602 1.00 0.00 C ATOM 0 H TRP A 32 7.869 -0.858 5.296 1.00 0.00 H new ATOM 0 HA TRP A 32 7.579 -3.526 4.151 1.00 0.00 H new ATOM 0 HB2 TRP A 32 9.005 -4.702 5.525 1.00 0.00 H new ATOM 0 HB3 TRP A 32 9.969 -3.420 4.821 1.00 0.00 H new ATOM 0 HD1 TRP A 32 8.385 -4.467 8.143 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.727 -3.455 10.090 1.00 0.00 H new ATOM 0 HE3 TRP A 32 11.526 -1.441 5.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 11.896 -1.593 10.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 13.288 -0.143 6.624 1.00 0.00 H new ATOM 0 HH2 TRP A 32 13.451 -0.167 9.100 1.00 0.00 H new ATOM 487 N GLY A 33 6.189 -4.139 6.325 1.00 0.00 N ATOM 488 CA GLY A 33 5.119 -4.212 7.311 1.00 0.00 C ATOM 489 C GLY A 33 4.616 -5.627 7.484 1.00 0.00 C ATOM 490 O GLY A 33 5.197 -6.545 6.914 1.00 0.00 O ATOM 0 H GLY A 33 6.447 -5.031 5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.479 -3.834 8.268 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.295 -3.568 7.003 1.00 0.00 H new ATOM 494 N SER A 34 3.526 -5.808 8.232 1.00 0.00 N ATOM 495 CA SER A 34 3.016 -7.127 8.550 1.00 0.00 C ATOM 496 C SER A 34 1.565 -6.956 8.969 1.00 0.00 C ATOM 497 O SER A 34 1.307 -6.531 10.097 1.00 0.00 O ATOM 498 CB SER A 34 3.871 -7.769 9.653 1.00 0.00 C ATOM 499 OG SER A 34 3.920 -6.926 10.789 1.00 0.00 O ATOM 0 H SER A 34 2.980 -5.043 8.629 1.00 0.00 H new ATOM 0 HA SER A 34 3.067 -7.797 7.692 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.454 -8.738 9.928 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.880 -7.950 9.282 1.00 0.00 H new ATOM 0 HG SER A 34 3.043 -6.511 10.927 1.00 0.00 H new ATOM 505 N ILE A 35 0.631 -7.232 8.059 1.00 0.00 N ATOM 506 CA ILE A 35 -0.780 -7.243 8.408 1.00 0.00 C ATOM 507 C ILE A 35 -1.054 -8.435 9.327 1.00 0.00 C ATOM 508 O ILE A 35 -0.289 -9.394 9.355 1.00 0.00 O ATOM 509 CB ILE A 35 -1.649 -7.224 7.130 1.00 0.00 C ATOM 510 CG1 ILE A 35 -2.508 -5.949 6.996 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.567 -8.439 6.988 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.033 -5.111 5.815 1.00 0.00 C ATOM 0 H ILE A 35 0.829 -7.449 7.082 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.052 -6.343 8.960 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.912 -7.248 6.328 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.555 -6.221 6.860 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.447 -5.364 7.913 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.144 -8.353 6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.966 -9.348 6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.246 -8.483 7.839 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.649 -4.215 5.734 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.993 -4.824 5.968 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.118 -5.694 4.898 1.00 0.00 H new ATOM 524 N LYS A 36 -2.180 -8.408 10.031 1.00 0.00 N ATOM 525 CA LYS A 36 -2.787 -9.569 10.631 1.00 0.00 C ATOM 526 C LYS A 36 -4.291 -9.323 10.595 1.00 0.00 C ATOM 527 O LYS A 36 -4.800 -8.525 11.378 1.00 0.00 O ATOM 528 CB LYS A 36 -2.270 -9.803 12.063 1.00 0.00 C ATOM 529 CG LYS A 36 -1.901 -11.278 12.259 1.00 0.00 C ATOM 530 CD LYS A 36 -2.135 -11.790 13.684 1.00 0.00 C ATOM 531 CE LYS A 36 -1.713 -13.267 13.786 1.00 0.00 C ATOM 532 NZ LYS A 36 -2.503 -14.158 12.903 1.00 0.00 N ATOM 0 H LYS A 36 -2.703 -7.549 10.199 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.531 -10.477 10.085 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.399 -9.175 12.250 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.033 -9.513 12.785 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.484 -11.884 11.565 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.851 -11.418 12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.565 -11.190 14.393 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.187 -11.684 13.950 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.657 -13.356 13.531 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.821 -13.599 14.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.885 -14.949 13.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.288 -13.622 12.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.892 -14.529 12.148 1.00 0.00 H new ATOM 546 N GLY A 37 -4.971 -9.981 9.658 1.00 0.00 N ATOM 547 CA GLY A 37 -6.420 -10.034 9.558 1.00 0.00 C ATOM 548 C GLY A 37 -6.944 -10.130 8.122 1.00 0.00 C ATOM 549 O GLY A 37 -8.154 -10.176 7.917 1.00 0.00 O ATOM 0 H GLY A 37 -4.505 -10.511 8.921 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.781 -10.893 10.124 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.839 -9.144 10.028 1.00 0.00 H new ATOM 553 N LEU A 38 -6.060 -10.130 7.118 1.00 0.00 N ATOM 554 CA LEU A 38 -6.438 -10.366 5.735 1.00 0.00 C ATOM 555 C LEU A 38 -6.836 -11.835 5.549 1.00 0.00 C ATOM 556 O LEU A 38 -6.980 -12.583 6.511 1.00 0.00 O ATOM 557 CB LEU A 38 -5.268 -9.912 4.836 1.00 0.00 C ATOM 558 CG LEU A 38 -5.471 -8.470 4.344 1.00 0.00 C ATOM 559 CD1 LEU A 38 -5.899 -7.464 5.419 1.00 0.00 C ATOM 560 CD2 LEU A 38 -4.268 -7.918 3.571 1.00 0.00 C ATOM 0 H LEU A 38 -5.062 -9.965 7.250 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.315 -9.786 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.332 -9.981 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.182 -10.582 3.981 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.314 -8.573 3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.015 -6.478 4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.848 -7.778 5.854 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.139 -7.420 6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.478 -6.897 3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.388 -7.924 4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.082 -8.540 2.695 1.00 0.00 H new ATOM 572 N THR A 39 -7.021 -12.250 4.299 1.00 0.00 N ATOM 573 CA THR A 39 -7.218 -13.638 3.921 1.00 0.00 C ATOM 574 C THR A 39 -6.265 -13.913 2.769 1.00 0.00 C ATOM 575 O THR A 39 -5.873 -12.969 2.078 1.00 0.00 O ATOM 576 CB THR A 39 -8.684 -13.883 3.541 1.00 0.00 C ATOM 577 OG1 THR A 39 -8.899 -15.257 3.301 1.00 0.00 O ATOM 578 CG2 THR A 39 -9.117 -13.088 2.303 1.00 0.00 C ATOM 0 H THR A 39 -7.038 -11.611 3.504 1.00 0.00 H new ATOM 0 HA THR A 39 -7.005 -14.319 4.745 1.00 0.00 H new ATOM 0 HB THR A 39 -9.286 -13.542 4.383 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.838 -15.404 3.061 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.163 -13.301 2.081 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.996 -12.022 2.495 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.500 -13.376 1.452 1.00 0.00 H new ATOM 586 N GLU A 40 -5.888 -15.178 2.602 1.00 0.00 N ATOM 587 CA GLU A 40 -4.920 -15.636 1.628 1.00 0.00 C ATOM 588 C GLU A 40 -5.186 -15.049 0.240 1.00 0.00 C ATOM 589 O GLU A 40 -6.334 -14.964 -0.198 1.00 0.00 O ATOM 590 CB GLU A 40 -4.907 -17.171 1.597 1.00 0.00 C ATOM 591 CG GLU A 40 -6.305 -17.815 1.649 1.00 0.00 C ATOM 592 CD GLU A 40 -6.259 -19.313 1.370 1.00 0.00 C ATOM 593 OE1 GLU A 40 -5.527 -19.697 0.433 1.00 0.00 O ATOM 594 OE2 GLU A 40 -6.959 -20.045 2.101 1.00 0.00 O ATOM 0 H GLU A 40 -6.268 -15.937 3.168 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.934 -15.282 1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.401 -17.501 0.690 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.320 -17.535 2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.746 -17.643 2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.954 -17.331 0.919 1.00 0.00 H new ATOM 601 N GLY A 41 -4.119 -14.633 -0.446 1.00 0.00 N ATOM 602 CA GLY A 41 -4.206 -14.101 -1.795 1.00 0.00 C ATOM 603 C GLY A 41 -3.714 -12.663 -1.826 1.00 0.00 C ATOM 604 O GLY A 41 -3.170 -12.155 -0.843 1.00 0.00 O ATOM 0 H GLY A 41 -3.170 -14.659 -0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.610 -14.711 -2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.237 -14.148 -2.146 1.00 0.00 H new ATOM 608 N LEU A 42 -3.881 -12.016 -2.980 1.00 0.00 N ATOM 609 CA LEU A 42 -3.356 -10.684 -3.221 1.00 0.00 C ATOM 610 C LEU A 42 -4.317 -9.631 -2.670 1.00 0.00 C ATOM 611 O LEU A 42 -5.527 -9.758 -2.842 1.00 0.00 O ATOM 612 CB LEU A 42 -3.054 -10.489 -4.714 1.00 0.00 C ATOM 613 CG LEU A 42 -1.653 -10.972 -5.124 1.00 0.00 C ATOM 614 CD1 LEU A 42 -1.374 -12.422 -4.716 1.00 0.00 C ATOM 615 CD2 LEU A 42 -1.502 -10.865 -6.645 1.00 0.00 C ATOM 0 H LEU A 42 -4.388 -12.409 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.411 -10.563 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.800 -11.025 -5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.152 -9.432 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.939 -10.335 -4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.370 -12.703 -5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.452 -12.517 -3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.102 -13.080 -5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.509 -11.207 -6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.256 -11.484 -7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.633 -9.827 -6.952 1.00 0.00 H new ATOM 627 N HIS A 43 -3.781 -8.604 -2.002 1.00 0.00 N ATOM 628 CA HIS A 43 -4.543 -7.500 -1.430 1.00 0.00 C ATOM 629 C HIS A 43 -3.964 -6.178 -1.930 1.00 0.00 C ATOM 630 O HIS A 43 -2.767 -5.949 -1.755 1.00 0.00 O ATOM 631 CB HIS A 43 -4.453 -7.588 0.097 1.00 0.00 C ATOM 632 CG HIS A 43 -5.397 -8.610 0.682 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.671 -8.335 1.124 1.00 0.00 N ATOM 634 CD2 HIS A 43 -5.213 -9.960 0.770 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.279 -9.489 1.435 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.404 -10.484 1.240 1.00 0.00 N ATOM 0 H HIS A 43 -2.777 -8.520 -1.842 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.589 -7.556 -1.732 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.431 -7.839 0.382 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.672 -6.610 0.526 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.085 -7.406 1.202 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.317 -10.509 0.522 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.296 -9.597 1.782 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -6.587 -11.473 1.411 1.00 0.00 H new ATOM 645 N GLY A 44 -4.776 -5.315 -2.559 1.00 0.00 N ATOM 646 CA GLY A 44 -4.300 -4.040 -3.086 1.00 0.00 C ATOM 647 C GLY A 44 -3.780 -3.138 -1.970 1.00 0.00 C ATOM 648 O GLY A 44 -4.317 -3.197 -0.865 1.00 0.00 O ATOM 0 H GLY A 44 -5.770 -5.484 -2.713 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.507 -4.218 -3.812 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -5.110 -3.538 -3.615 1.00 0.00 H new ATOM 652 N PHE A 45 -2.759 -2.316 -2.251 1.00 0.00 N ATOM 653 CA PHE A 45 -2.075 -1.504 -1.245 1.00 0.00 C ATOM 654 C PHE A 45 -1.683 -0.148 -1.822 1.00 0.00 C ATOM 655 O PHE A 45 -0.921 -0.102 -2.789 1.00 0.00 O ATOM 656 CB PHE A 45 -0.815 -2.241 -0.773 1.00 0.00 C ATOM 657 CG PHE A 45 -0.765 -2.436 0.722 1.00 0.00 C ATOM 658 CD1 PHE A 45 -0.448 -1.365 1.574 1.00 0.00 C ATOM 659 CD2 PHE A 45 -1.059 -3.695 1.265 1.00 0.00 C ATOM 660 CE1 PHE A 45 -0.326 -1.584 2.956 1.00 0.00 C ATOM 661 CE2 PHE A 45 -0.896 -3.926 2.638 1.00 0.00 C ATOM 662 CZ PHE A 45 -0.524 -2.871 3.482 1.00 0.00 C ATOM 0 H PHE A 45 -2.384 -2.198 -3.192 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.751 -1.342 -0.405 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.767 -3.214 -1.262 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.065 -1.681 -1.089 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.298 -0.376 1.167 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -1.412 -4.489 0.624 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.080 -0.763 3.614 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.057 -4.914 3.044 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.389 -3.048 4.539 1.00 0.00 H new ATOM 672 N HIS A 46 -2.190 0.961 -1.264 1.00 0.00 N ATOM 673 CA HIS A 46 -1.954 2.265 -1.883 1.00 0.00 C ATOM 674 C HIS A 46 -2.025 3.422 -0.898 1.00 0.00 C ATOM 675 O HIS A 46 -2.626 3.316 0.172 1.00 0.00 O ATOM 676 CB HIS A 46 -2.959 2.542 -3.010 1.00 0.00 C ATOM 677 CG HIS A 46 -3.601 1.324 -3.599 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.825 0.775 -3.216 1.00 0.00 N ATOM 679 CD2 HIS A 46 -3.124 0.582 -4.631 1.00 0.00 C ATOM 680 CE1 HIS A 46 -5.077 -0.262 -4.044 1.00 0.00 C ATOM 681 NE2 HIS A 46 -4.063 -0.355 -4.902 1.00 0.00 N ATOM 0 H HIS A 46 -2.749 0.980 -0.411 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.940 2.207 -2.279 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.741 3.197 -2.626 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.449 3.086 -3.805 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -2.179 0.714 -5.137 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.946 -0.902 -4.015 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.002 -1.037 -5.658 1.00 0.00 H new ATOM 689 N VAL A 47 -1.453 4.550 -1.325 1.00 0.00 N ATOM 690 CA VAL A 47 -1.538 5.821 -0.625 1.00 0.00 C ATOM 691 C VAL A 47 -2.856 6.501 -0.989 1.00 0.00 C ATOM 692 O VAL A 47 -2.959 7.017 -2.097 1.00 0.00 O ATOM 693 CB VAL A 47 -0.366 6.719 -1.049 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.434 8.073 -0.326 1.00 0.00 C ATOM 695 CG2 VAL A 47 0.964 6.023 -0.752 1.00 0.00 C ATOM 0 H VAL A 47 -0.908 4.600 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.493 5.653 0.451 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.437 6.899 -2.122 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.404 8.695 -0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.370 8.572 -0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.385 7.913 0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.788 6.668 -1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.038 5.820 0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.015 5.085 -1.304 1.00 0.00 H new ATOM 705 N HIS A 48 -3.849 6.528 -0.100 1.00 0.00 N ATOM 706 CA HIS A 48 -5.053 7.318 -0.319 1.00 0.00 C ATOM 707 C HIS A 48 -4.818 8.780 0.037 1.00 0.00 C ATOM 708 O HIS A 48 -4.021 9.094 0.921 1.00 0.00 O ATOM 709 CB HIS A 48 -6.243 6.753 0.456 1.00 0.00 C ATOM 710 CG HIS A 48 -6.699 5.445 -0.120 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.931 5.209 -0.639 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.891 4.375 -0.359 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.916 3.997 -1.190 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.683 3.478 -1.063 1.00 0.00 N ATOM 0 H HIS A 48 -3.840 6.010 0.779 1.00 0.00 H new ATOM 0 HA HIS A 48 -5.294 7.261 -1.381 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.966 6.615 1.501 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -7.065 7.468 0.435 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.727 5.847 -0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.859 4.251 -0.065 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.757 3.511 -1.662 1.00 0.00 H new ATOM 722 N GLU A 49 -5.532 9.652 -0.676 1.00 0.00 N ATOM 723 CA GLU A 49 -5.490 11.096 -0.468 1.00 0.00 C ATOM 724 C GLU A 49 -6.286 11.503 0.787 1.00 0.00 C ATOM 725 O GLU A 49 -6.739 10.632 1.534 1.00 0.00 O ATOM 726 CB GLU A 49 -5.980 11.778 -1.764 1.00 0.00 C ATOM 727 CG GLU A 49 -4.931 12.718 -2.373 1.00 0.00 C ATOM 728 CD GLU A 49 -5.127 14.169 -1.970 1.00 0.00 C ATOM 729 OE1 GLU A 49 -5.160 14.402 -0.744 1.00 0.00 O ATOM 730 OE2 GLU A 49 -5.238 15.002 -2.896 1.00 0.00 O ATOM 0 H GLU A 49 -6.164 9.369 -1.425 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.472 11.431 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.244 11.013 -2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.888 12.343 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.937 12.392 -2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.969 12.640 -3.460 1.00 0.00 H new ATOM 737 N GLU A 50 -6.439 12.811 1.026 1.00 0.00 N ATOM 738 CA GLU A 50 -7.208 13.454 2.099 1.00 0.00 C ATOM 739 C GLU A 50 -6.604 13.284 3.498 1.00 0.00 C ATOM 740 O GLU A 50 -6.535 14.249 4.253 1.00 0.00 O ATOM 741 CB GLU A 50 -8.685 13.037 2.072 1.00 0.00 C ATOM 742 CG GLU A 50 -9.450 13.726 0.932 1.00 0.00 C ATOM 743 CD GLU A 50 -9.928 15.120 1.318 1.00 0.00 C ATOM 744 OE1 GLU A 50 -10.784 15.183 2.228 1.00 0.00 O ATOM 745 OE2 GLU A 50 -9.450 16.090 0.693 1.00 0.00 O ATOM 0 H GLU A 50 -5.992 13.503 0.425 1.00 0.00 H new ATOM 0 HA GLU A 50 -7.150 14.521 1.886 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.756 11.956 1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.151 13.286 3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.807 13.795 0.055 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.308 13.115 0.651 1.00 0.00 H new ATOM 752 N GLU A 51 -6.212 12.064 3.873 1.00 0.00 N ATOM 753 CA GLU A 51 -5.717 11.707 5.200 1.00 0.00 C ATOM 754 C GLU A 51 -6.862 11.677 6.227 1.00 0.00 C ATOM 755 O GLU A 51 -7.163 10.619 6.785 1.00 0.00 O ATOM 756 CB GLU A 51 -4.547 12.599 5.663 1.00 0.00 C ATOM 757 CG GLU A 51 -3.661 11.830 6.656 1.00 0.00 C ATOM 758 CD GLU A 51 -3.079 12.710 7.756 1.00 0.00 C ATOM 759 OE1 GLU A 51 -1.988 13.272 7.525 1.00 0.00 O ATOM 760 OE2 GLU A 51 -3.705 12.744 8.837 1.00 0.00 O ATOM 0 H GLU A 51 -6.232 11.269 3.234 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.310 10.699 5.126 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.956 12.913 4.803 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.932 13.504 6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.247 11.032 7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.845 11.355 6.111 1.00 0.00 H new ATOM 767 N ASP A 52 -7.507 12.825 6.471 1.00 0.00 N ATOM 768 CA ASP A 52 -8.487 13.037 7.537 1.00 0.00 C ATOM 769 C ASP A 52 -9.803 12.297 7.286 1.00 0.00 C ATOM 770 O ASP A 52 -10.862 12.900 7.113 1.00 0.00 O ATOM 771 CB ASP A 52 -8.759 14.541 7.718 1.00 0.00 C ATOM 772 CG ASP A 52 -7.571 15.322 8.254 1.00 0.00 C ATOM 773 OD1 ASP A 52 -6.647 15.566 7.452 1.00 0.00 O ATOM 774 OD2 ASP A 52 -7.634 15.691 9.448 1.00 0.00 O ATOM 0 H ASP A 52 -7.353 13.662 5.908 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.055 12.626 8.449 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.056 14.964 6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.602 14.669 8.398 1.00 0.00 H new ATOM 779 N ASN A 53 -9.776 10.968 7.334 1.00 0.00 N ATOM 780 CA ASN A 53 -10.944 10.144 7.062 1.00 0.00 C ATOM 781 C ASN A 53 -11.803 10.017 8.323 1.00 0.00 C ATOM 782 O ASN A 53 -12.104 8.918 8.784 1.00 0.00 O ATOM 783 CB ASN A 53 -10.517 8.794 6.476 1.00 0.00 C ATOM 784 CG ASN A 53 -11.672 8.183 5.679 1.00 0.00 C ATOM 785 OD1 ASN A 53 -11.598 8.002 4.469 1.00 0.00 O ATOM 786 ND2 ASN A 53 -12.793 7.913 6.332 1.00 0.00 N ATOM 0 H ASN A 53 -8.939 10.433 7.564 1.00 0.00 H new ATOM 0 HA ASN A 53 -11.569 10.622 6.307 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.648 8.926 5.831 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -10.219 8.118 7.277 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.603 7.552 5.828 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.846 8.066 7.339 1.00 0.00 H new ATOM 793 N THR A 54 -12.229 11.153 8.866 1.00 0.00 N ATOM 794 CA THR A 54 -12.935 11.264 10.136 1.00 0.00 C ATOM 795 C THR A 54 -14.192 10.391 10.178 1.00 0.00 C ATOM 796 O THR A 54 -14.528 9.824 11.216 1.00 0.00 O ATOM 797 CB THR A 54 -13.258 12.746 10.350 1.00 0.00 C ATOM 798 OG1 THR A 54 -13.895 13.238 9.187 1.00 0.00 O ATOM 799 CG2 THR A 54 -11.962 13.534 10.582 1.00 0.00 C ATOM 0 H THR A 54 -12.086 12.057 8.415 1.00 0.00 H new ATOM 0 HA THR A 54 -12.306 10.895 10.946 1.00 0.00 H new ATOM 0 HB THR A 54 -13.906 12.860 11.219 1.00 0.00 H new ATOM 0 HG1 THR A 54 -14.110 14.186 9.308 1.00 0.00 H new ATOM 0 HG21 THR A 54 -12.199 14.587 10.733 1.00 0.00 H new ATOM 0 HG22 THR A 54 -11.453 13.146 11.464 1.00 0.00 H new ATOM 0 HG23 THR A 54 -11.312 13.430 9.713 1.00 0.00 H new ATOM 807 N ALA A 55 -14.865 10.250 9.034 1.00 0.00 N ATOM 808 CA ALA A 55 -16.030 9.392 8.855 1.00 0.00 C ATOM 809 C ALA A 55 -15.767 7.914 9.183 1.00 0.00 C ATOM 810 O ALA A 55 -16.717 7.157 9.366 1.00 0.00 O ATOM 811 CB ALA A 55 -16.493 9.516 7.406 1.00 0.00 C ATOM 0 H ALA A 55 -14.603 10.747 8.182 1.00 0.00 H new ATOM 0 HA ALA A 55 -16.794 9.726 9.557 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -17.365 8.882 7.247 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -16.755 10.553 7.195 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.690 9.202 6.739 1.00 0.00 H new ATOM 817 N GLY A 56 -14.501 7.488 9.213 1.00 0.00 N ATOM 818 CA GLY A 56 -14.095 6.125 9.527 1.00 0.00 C ATOM 819 C GLY A 56 -13.073 5.646 8.501 1.00 0.00 C ATOM 820 O GLY A 56 -11.880 5.882 8.664 1.00 0.00 O ATOM 0 H GLY A 56 -13.712 8.103 9.013 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -13.667 6.084 10.528 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -14.964 5.466 9.525 1.00 0.00 H new ATOM 824 N CYS A 57 -13.539 4.992 7.432 1.00 0.00 N ATOM 825 CA CYS A 57 -12.669 4.492 6.363 1.00 0.00 C ATOM 826 C CYS A 57 -13.319 4.642 4.977 1.00 0.00 C ATOM 827 O CYS A 57 -12.873 4.050 3.994 1.00 0.00 O ATOM 828 CB CYS A 57 -12.300 3.040 6.672 1.00 0.00 C ATOM 829 SG CYS A 57 -10.864 2.401 5.790 1.00 0.00 S ATOM 0 H CYS A 57 -14.529 4.795 7.284 1.00 0.00 H new ATOM 0 HA CYS A 57 -11.759 5.092 6.328 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -12.117 2.950 7.743 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -13.158 2.408 6.441 1.00 0.00 H new ATOM 834 N THR A 58 -14.377 5.456 4.905 1.00 0.00 N ATOM 835 CA THR A 58 -15.102 5.814 3.696 1.00 0.00 C ATOM 836 C THR A 58 -15.375 7.312 3.790 1.00 0.00 C ATOM 837 O THR A 58 -16.234 7.715 4.564 1.00 0.00 O ATOM 838 CB THR A 58 -16.392 4.977 3.612 1.00 0.00 C ATOM 839 OG1 THR A 58 -16.043 3.651 3.262 1.00 0.00 O ATOM 840 CG2 THR A 58 -17.398 5.497 2.577 1.00 0.00 C ATOM 0 H THR A 58 -14.766 5.903 5.735 1.00 0.00 H new ATOM 0 HA THR A 58 -14.540 5.605 2.786 1.00 0.00 H new ATOM 0 HB THR A 58 -16.874 5.038 4.588 1.00 0.00 H new ATOM 0 HG1 THR A 58 -16.854 3.103 3.206 1.00 0.00 H new ATOM 0 HG21 THR A 58 -18.281 4.858 2.575 1.00 0.00 H new ATOM 0 HG22 THR A 58 -17.689 6.516 2.832 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.940 5.487 1.588 1.00 0.00 H new ATOM 848 N SER A 59 -14.599 8.103 3.046 1.00 0.00 N ATOM 849 CA SER A 59 -14.767 9.533 2.797 1.00 0.00 C ATOM 850 C SER A 59 -13.611 10.011 1.925 1.00 0.00 C ATOM 851 O SER A 59 -13.855 10.643 0.905 1.00 0.00 O ATOM 852 CB SER A 59 -14.841 10.383 4.076 1.00 0.00 C ATOM 853 OG SER A 59 -16.189 10.567 4.460 1.00 0.00 O ATOM 0 H SER A 59 -13.778 7.732 2.568 1.00 0.00 H new ATOM 0 HA SER A 59 -15.726 9.664 2.296 1.00 0.00 H new ATOM 0 HB2 SER A 59 -14.290 9.894 4.879 1.00 0.00 H new ATOM 0 HB3 SER A 59 -14.368 11.350 3.907 1.00 0.00 H new ATOM 0 HG SER A 59 -16.609 9.694 4.607 1.00 0.00 H new ATOM 859 N ALA A 60 -12.376 9.694 2.339 1.00 0.00 N ATOM 860 CA ALA A 60 -11.141 10.207 1.759 1.00 0.00 C ATOM 861 C ALA A 60 -11.180 10.238 0.231 1.00 0.00 C ATOM 862 O ALA A 60 -11.371 11.286 -0.377 1.00 0.00 O ATOM 863 CB ALA A 60 -9.956 9.381 2.278 1.00 0.00 C ATOM 0 H ALA A 60 -12.211 9.051 3.114 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.021 11.244 2.073 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.030 9.762 1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.908 9.457 3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.087 8.337 1.992 1.00 0.00 H new ATOM 869 N GLY A 61 -10.992 9.089 -0.415 1.00 0.00 N ATOM 870 CA GLY A 61 -10.956 9.042 -1.864 1.00 0.00 C ATOM 871 C GLY A 61 -10.076 7.892 -2.322 1.00 0.00 C ATOM 872 O GLY A 61 -9.770 7.003 -1.524 1.00 0.00 O ATOM 0 H GLY A 61 -10.864 8.187 0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -11.965 8.919 -2.258 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -10.573 9.984 -2.258 1.00 0.00 H new ATOM 876 N PRO A 62 -9.691 7.888 -3.605 1.00 0.00 N ATOM 877 CA PRO A 62 -8.833 6.876 -4.186 1.00 0.00 C ATOM 878 C PRO A 62 -7.360 7.191 -3.913 1.00 0.00 C ATOM 879 O PRO A 62 -7.023 7.947 -3.000 1.00 0.00 O ATOM 880 CB PRO A 62 -9.187 6.906 -5.677 1.00 0.00 C ATOM 881 CG PRO A 62 -9.491 8.382 -5.926 1.00 0.00 C ATOM 882 CD PRO A 62 -10.146 8.827 -4.619 1.00 0.00 C ATOM 0 HA PRO A 62 -8.982 5.883 -3.763 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -8.361 6.554 -6.295 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.046 6.273 -5.901 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.585 8.950 -6.136 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.158 8.518 -6.778 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.857 9.847 -4.365 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.233 8.815 -4.703 1.00 0.00 H new ATOM 890 N HIS A 63 -6.480 6.567 -4.700 1.00 0.00 N ATOM 891 CA HIS A 63 -5.043 6.688 -4.555 1.00 0.00 C ATOM 892 C HIS A 63 -4.599 8.099 -4.946 1.00 0.00 C ATOM 893 O HIS A 63 -5.139 8.678 -5.887 1.00 0.00 O ATOM 894 CB HIS A 63 -4.315 5.663 -5.434 1.00 0.00 C ATOM 895 CG HIS A 63 -4.935 4.288 -5.566 1.00 0.00 C ATOM 896 ND1 HIS A 63 -4.671 3.357 -6.575 1.00 0.00 N ATOM 897 CD2 HIS A 63 -5.797 3.686 -4.697 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.301 2.200 -6.253 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.050 2.435 -5.168 1.00 0.00 N ATOM 0 H HIS A 63 -6.760 5.955 -5.467 1.00 0.00 H new ATOM 0 HA HIS A 63 -4.788 6.497 -3.513 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -4.219 6.086 -6.434 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -3.306 5.540 -5.041 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -6.205 4.123 -3.798 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -5.214 1.259 -6.777 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.711 1.776 -4.757 1.00 0.00 H new ATOM 907 N PHE A 64 -3.585 8.627 -4.263 1.00 0.00 N ATOM 908 CA PHE A 64 -3.029 9.942 -4.537 1.00 0.00 C ATOM 909 C PHE A 64 -2.502 9.977 -5.978 1.00 0.00 C ATOM 910 O PHE A 64 -1.639 9.169 -6.340 1.00 0.00 O ATOM 911 CB PHE A 64 -1.915 10.241 -3.517 1.00 0.00 C ATOM 912 CG PHE A 64 -1.554 11.698 -3.245 1.00 0.00 C ATOM 913 CD1 PHE A 64 -2.138 12.767 -3.959 1.00 0.00 C ATOM 914 CD2 PHE A 64 -0.771 11.987 -2.109 1.00 0.00 C ATOM 915 CE1 PHE A 64 -1.943 14.094 -3.547 1.00 0.00 C ATOM 916 CE2 PHE A 64 -0.589 13.316 -1.686 1.00 0.00 C ATOM 917 CZ PHE A 64 -1.175 14.371 -2.405 1.00 0.00 C ATOM 0 H PHE A 64 -3.123 8.143 -3.493 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.795 10.711 -4.439 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.202 9.787 -2.569 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.012 9.732 -3.853 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.741 12.561 -4.831 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.307 11.182 -1.559 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.384 14.904 -4.109 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.002 13.526 -0.807 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.035 15.392 -2.080 1.00 0.00 H new ATOM 927 N ASN A 65 -3.030 10.891 -6.801 1.00 0.00 N ATOM 928 CA ASN A 65 -2.651 11.060 -8.199 1.00 0.00 C ATOM 929 C ASN A 65 -2.306 12.518 -8.534 1.00 0.00 C ATOM 930 O ASN A 65 -2.968 13.125 -9.372 1.00 0.00 O ATOM 931 CB ASN A 65 -3.817 10.585 -9.071 1.00 0.00 C ATOM 932 CG ASN A 65 -3.437 10.561 -10.547 1.00 0.00 C ATOM 933 OD1 ASN A 65 -2.261 10.502 -10.906 1.00 0.00 O ATOM 934 ND2 ASN A 65 -4.435 10.552 -11.420 1.00 0.00 N ATOM 0 H ASN A 65 -3.750 11.548 -6.500 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.755 10.471 -8.392 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.125 9.588 -8.757 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.673 11.243 -8.925 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.238 10.495 -12.419 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.400 10.602 -11.092 1.00 0.00 H new ATOM 941 N PRO A 66 -1.260 13.094 -7.928 1.00 0.00 N ATOM 942 CA PRO A 66 -0.851 14.456 -8.222 1.00 0.00 C ATOM 943 C PRO A 66 -0.162 14.531 -9.592 1.00 0.00 C ATOM 944 O PRO A 66 -0.182 15.574 -10.238 1.00 0.00 O ATOM 945 CB PRO A 66 0.079 14.840 -7.070 1.00 0.00 C ATOM 946 CG PRO A 66 0.736 13.515 -6.686 1.00 0.00 C ATOM 947 CD PRO A 66 -0.348 12.474 -6.982 1.00 0.00 C ATOM 0 HA PRO A 66 -1.691 15.147 -8.291 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.818 15.579 -7.380 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.473 15.271 -6.235 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.638 13.331 -7.270 1.00 0.00 H new ATOM 0 HG3 PRO A 66 1.028 13.502 -5.636 1.00 0.00 H new ATOM 0 HD2 PRO A 66 0.088 11.566 -7.400 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -0.870 12.186 -6.070 1.00 0.00 H new ATOM 955 N LEU A 67 0.444 13.425 -10.045 1.00 0.00 N ATOM 956 CA LEU A 67 1.162 13.348 -11.313 1.00 0.00 C ATOM 957 C LEU A 67 0.178 13.251 -12.485 1.00 0.00 C ATOM 958 O LEU A 67 0.512 13.618 -13.608 1.00 0.00 O ATOM 959 CB LEU A 67 2.130 12.153 -11.265 1.00 0.00 C ATOM 960 CG LEU A 67 3.529 12.458 -11.818 1.00 0.00 C ATOM 961 CD1 LEU A 67 4.478 11.313 -11.446 1.00 0.00 C ATOM 962 CD2 LEU A 67 3.539 12.651 -13.338 1.00 0.00 C ATOM 0 H LEU A 67 0.446 12.546 -9.527 1.00 0.00 H new ATOM 0 HA LEU A 67 1.744 14.256 -11.470 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.224 11.817 -10.232 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.699 11.327 -11.831 1.00 0.00 H new ATOM 0 HG LEU A 67 3.857 13.397 -11.372 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.474 11.524 -11.836 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.526 11.218 -10.361 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.110 10.381 -11.876 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.555 12.864 -13.671 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.181 11.743 -13.822 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.888 13.484 -13.603 1.00 0.00 H new ATOM 974 N SER A 68 -1.035 12.748 -12.229 1.00 0.00 N ATOM 975 CA SER A 68 -2.118 12.691 -13.198 1.00 0.00 C ATOM 976 C SER A 68 -1.853 11.644 -14.280 1.00 0.00 C ATOM 977 O SER A 68 -1.838 11.956 -15.468 1.00 0.00 O ATOM 978 CB SER A 68 -2.441 14.076 -13.776 1.00 0.00 C ATOM 979 OG SER A 68 -2.659 15.008 -12.732 1.00 0.00 O ATOM 0 H SER A 68 -1.289 12.362 -11.320 1.00 0.00 H new ATOM 0 HA SER A 68 -3.014 12.366 -12.669 1.00 0.00 H new ATOM 0 HB2 SER A 68 -1.620 14.414 -14.408 1.00 0.00 H new ATOM 0 HB3 SER A 68 -3.326 14.016 -14.409 1.00 0.00 H new ATOM 0 HG SER A 68 -2.862 15.887 -13.115 1.00 0.00 H new ATOM 985 N ARG A 69 -1.701 10.386 -13.862 1.00 0.00 N ATOM 986 CA ARG A 69 -1.760 9.214 -14.736 1.00 0.00 C ATOM 987 C ARG A 69 -2.832 8.300 -14.131 1.00 0.00 C ATOM 988 O ARG A 69 -3.215 8.535 -12.987 1.00 0.00 O ATOM 989 CB ARG A 69 -0.380 8.536 -14.882 1.00 0.00 C ATOM 990 CG ARG A 69 0.795 9.311 -14.256 1.00 0.00 C ATOM 991 CD ARG A 69 2.147 8.720 -14.680 1.00 0.00 C ATOM 992 NE ARG A 69 2.499 9.119 -16.055 1.00 0.00 N ATOM 993 CZ ARG A 69 3.427 8.528 -16.831 1.00 0.00 C ATOM 994 NH1 ARG A 69 4.089 7.457 -16.388 1.00 0.00 N ATOM 995 NH2 ARG A 69 3.699 9.023 -18.044 1.00 0.00 N ATOM 0 H ARG A 69 -1.530 10.149 -12.885 1.00 0.00 H new ATOM 0 HA ARG A 69 -2.027 9.481 -15.758 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.428 7.547 -14.426 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.175 8.388 -15.942 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.744 10.357 -14.557 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.711 9.287 -13.170 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.924 9.054 -13.992 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.108 7.633 -14.613 1.00 0.00 H new ATOM 0 HE ARG A 69 1.996 9.912 -16.453 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.892 7.084 -15.459 1.00 0.00 H new ATOM 0 HH12 ARG A 69 4.791 7.011 -16.978 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.203 9.848 -18.381 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.402 8.575 -18.632 1.00 0.00 H new ATOM 1009 N LYS A 70 -3.397 7.330 -14.859 1.00 0.00 N ATOM 1010 CA LYS A 70 -4.468 6.517 -14.323 1.00 0.00 C ATOM 1011 C LYS A 70 -3.920 5.452 -13.368 1.00 0.00 C ATOM 1012 O LYS A 70 -2.714 5.385 -13.129 1.00 0.00 O ATOM 1013 CB LYS A 70 -5.235 5.902 -15.490 1.00 0.00 C ATOM 1014 CG LYS A 70 -5.697 6.956 -16.505 1.00 0.00 C ATOM 1015 CD LYS A 70 -6.730 6.346 -17.459 1.00 0.00 C ATOM 1016 CE LYS A 70 -7.310 7.438 -18.370 1.00 0.00 C ATOM 1017 NZ LYS A 70 -8.397 6.922 -19.226 1.00 0.00 N ATOM 0 H LYS A 70 -3.125 7.098 -15.814 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.150 7.132 -13.736 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.602 5.170 -15.992 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.103 5.364 -15.108 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.130 7.810 -15.984 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.842 7.328 -17.070 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.265 5.566 -18.062 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.530 5.873 -16.889 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.687 8.258 -17.759 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.517 7.847 -18.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.761 7.690 -19.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.031 6.157 -19.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.165 6.555 -18.628 1.00 0.00 H new ATOM 1031 N HIS A 71 -4.804 4.626 -12.795 1.00 0.00 N ATOM 1032 CA HIS A 71 -4.353 3.570 -11.906 1.00 0.00 C ATOM 1033 C HIS A 71 -3.519 2.541 -12.665 1.00 0.00 C ATOM 1034 O HIS A 71 -3.749 2.301 -13.847 1.00 0.00 O ATOM 1035 CB HIS A 71 -5.540 2.867 -11.247 1.00 0.00 C ATOM 1036 CG HIS A 71 -5.089 1.914 -10.182 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -4.130 2.138 -9.187 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -5.332 0.578 -10.186 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.728 0.946 -8.727 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.541 0.026 -9.236 1.00 0.00 N ATOM 0 H HIS A 71 -5.814 4.673 -12.932 1.00 0.00 H new ATOM 0 HA HIS A 71 -3.738 4.033 -11.134 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -6.209 3.610 -10.813 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -6.110 2.327 -12.003 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -6.026 0.054 -10.827 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.895 0.765 -8.064 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.565 -0.953 -8.952 1.00 0.00 H new ATOM 1048 N GLY A 72 -2.594 1.898 -11.957 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.769 0.835 -12.482 1.00 0.00 C ATOM 1050 C GLY A 72 -0.862 0.340 -11.367 1.00 0.00 C ATOM 1051 O GLY A 72 -1.117 0.660 -10.207 1.00 0.00 O ATOM 0 H GLY A 72 -2.399 2.114 -10.979 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.390 0.021 -12.855 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -1.176 1.195 -13.323 1.00 0.00 H new ATOM 1055 N GLY A 73 0.175 -0.431 -11.690 1.00 0.00 N ATOM 1056 CA GLY A 73 1.110 -0.958 -10.703 1.00 0.00 C ATOM 1057 C GLY A 73 2.540 -0.860 -11.219 1.00 0.00 C ATOM 1058 O GLY A 73 2.751 -0.465 -12.361 1.00 0.00 O ATOM 0 H GLY A 73 0.389 -0.708 -12.648 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.015 -0.403 -9.770 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.867 -1.997 -10.482 1.00 0.00 H new ATOM 1062 N PRO A 74 3.537 -1.220 -10.396 1.00 0.00 N ATOM 1063 CA PRO A 74 4.944 -1.006 -10.704 1.00 0.00 C ATOM 1064 C PRO A 74 5.407 -1.791 -11.932 1.00 0.00 C ATOM 1065 O PRO A 74 6.402 -1.426 -12.550 1.00 0.00 O ATOM 1066 CB PRO A 74 5.706 -1.422 -9.442 1.00 0.00 C ATOM 1067 CG PRO A 74 4.768 -2.429 -8.777 1.00 0.00 C ATOM 1068 CD PRO A 74 3.384 -1.866 -9.104 1.00 0.00 C ATOM 0 HA PRO A 74 5.130 0.036 -10.964 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.670 -1.870 -9.684 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.905 -0.569 -8.793 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.902 -3.433 -9.179 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.936 -2.491 -7.702 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.635 -2.657 -9.144 1.00 0.00 H new ATOM 0 HD3 PRO A 74 3.057 -1.156 -8.344 1.00 0.00 H new ATOM 1076 N LYS A 75 4.708 -2.872 -12.289 1.00 0.00 N ATOM 1077 CA LYS A 75 4.992 -3.623 -13.484 1.00 0.00 C ATOM 1078 C LYS A 75 4.598 -2.835 -14.743 1.00 0.00 C ATOM 1079 O LYS A 75 5.179 -3.068 -15.802 1.00 0.00 O ATOM 1080 CB LYS A 75 4.261 -4.969 -13.366 1.00 0.00 C ATOM 1081 CG LYS A 75 4.430 -5.745 -14.664 1.00 0.00 C ATOM 1082 CD LYS A 75 4.033 -7.221 -14.546 1.00 0.00 C ATOM 1083 CE LYS A 75 4.438 -7.998 -15.810 1.00 0.00 C ATOM 1084 NZ LYS A 75 5.896 -8.241 -15.876 1.00 0.00 N ATOM 0 H LYS A 75 3.928 -3.241 -11.745 1.00 0.00 H new ATOM 0 HA LYS A 75 6.062 -3.805 -13.585 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.662 -5.542 -12.530 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.203 -4.805 -13.161 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.827 -5.275 -15.441 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.470 -5.680 -14.985 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.513 -7.663 -13.673 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.957 -7.302 -14.393 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.911 -8.952 -15.832 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.124 -7.441 -16.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.104 -8.894 -16.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.391 -7.340 -16.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.219 -8.660 -14.981 1.00 0.00 H new ATOM 1098 N ASP A 76 3.597 -1.955 -14.643 1.00 0.00 N ATOM 1099 CA ASP A 76 3.007 -1.260 -15.771 1.00 0.00 C ATOM 1100 C ASP A 76 3.551 0.167 -15.799 1.00 0.00 C ATOM 1101 O ASP A 76 4.119 0.659 -14.825 1.00 0.00 O ATOM 1102 CB ASP A 76 1.477 -1.322 -15.658 1.00 0.00 C ATOM 1103 CG ASP A 76 0.988 -2.761 -15.521 1.00 0.00 C ATOM 1104 OD1 ASP A 76 1.061 -3.493 -16.532 1.00 0.00 O ATOM 1105 OD2 ASP A 76 0.594 -3.120 -14.389 1.00 0.00 O ATOM 0 H ASP A 76 3.171 -1.706 -13.750 1.00 0.00 H new ATOM 0 HA ASP A 76 3.272 -1.731 -16.717 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.150 -0.741 -14.795 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.027 -0.865 -16.539 1.00 0.00 H new ATOM 1110 N GLU A 77 3.400 0.829 -16.946 1.00 0.00 N ATOM 1111 CA GLU A 77 3.849 2.210 -17.121 1.00 0.00 C ATOM 1112 C GLU A 77 2.838 3.135 -16.440 1.00 0.00 C ATOM 1113 O GLU A 77 3.202 4.140 -15.826 1.00 0.00 O ATOM 1114 CB GLU A 77 4.016 2.539 -18.616 1.00 0.00 C ATOM 1115 CG GLU A 77 5.091 3.608 -18.890 1.00 0.00 C ATOM 1116 CD GLU A 77 4.711 5.027 -18.465 1.00 0.00 C ATOM 1117 OE1 GLU A 77 3.658 5.521 -18.914 1.00 0.00 O ATOM 1118 OE2 GLU A 77 5.494 5.647 -17.711 1.00 0.00 O ATOM 0 H GLU A 77 2.965 0.426 -17.776 1.00 0.00 H new ATOM 0 HA GLU A 77 4.826 2.353 -16.659 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.275 1.627 -19.154 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.061 2.884 -19.014 1.00 0.00 H new ATOM 0 HG2 GLU A 77 6.007 3.322 -18.373 1.00 0.00 H new ATOM 0 HG3 GLU A 77 5.315 3.612 -19.957 1.00 0.00 H new ATOM 1125 N GLU A 78 1.557 2.767 -16.543 1.00 0.00 N ATOM 1126 CA GLU A 78 0.487 3.515 -15.914 1.00 0.00 C ATOM 1127 C GLU A 78 0.442 3.105 -14.439 1.00 0.00 C ATOM 1128 O GLU A 78 0.859 2.002 -14.091 1.00 0.00 O ATOM 1129 CB GLU A 78 -0.834 3.328 -16.681 1.00 0.00 C ATOM 1130 CG GLU A 78 -1.658 4.626 -16.662 1.00 0.00 C ATOM 1131 CD GLU A 78 -2.808 4.633 -17.664 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -3.365 3.548 -17.926 1.00 0.00 O ATOM 1133 OE2 GLU A 78 -3.146 5.755 -18.108 1.00 0.00 O ATOM 0 H GLU A 78 1.244 1.947 -17.063 1.00 0.00 H new ATOM 0 HA GLU A 78 0.664 4.590 -15.950 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.625 3.038 -17.711 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.410 2.518 -16.233 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.059 4.777 -15.660 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.999 5.468 -16.872 1.00 0.00 H new ATOM 1140 N ARG A 79 0.016 4.034 -13.581 1.00 0.00 N ATOM 1141 CA ARG A 79 0.122 4.050 -12.125 1.00 0.00 C ATOM 1142 C ARG A 79 -0.035 5.519 -11.725 1.00 0.00 C ATOM 1143 O ARG A 79 0.495 6.383 -12.421 1.00 0.00 O ATOM 1144 CB ARG A 79 1.427 3.428 -11.596 1.00 0.00 C ATOM 1145 CG ARG A 79 2.716 3.997 -12.205 1.00 0.00 C ATOM 1146 CD ARG A 79 3.947 3.275 -11.632 1.00 0.00 C ATOM 1147 NE ARG A 79 4.991 4.228 -11.218 1.00 0.00 N ATOM 1148 CZ ARG A 79 4.915 5.007 -10.126 1.00 0.00 C ATOM 1149 NH1 ARG A 79 3.838 4.913 -9.339 1.00 0.00 N ATOM 1150 NH2 ARG A 79 5.898 5.867 -9.839 1.00 0.00 N ATOM 0 H ARG A 79 -0.456 4.871 -13.922 1.00 0.00 H new ATOM 0 HA ARG A 79 -0.649 3.425 -11.675 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.464 3.564 -10.515 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.400 2.354 -11.781 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.693 3.885 -13.289 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.783 5.065 -11.996 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.648 2.668 -10.777 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.351 2.594 -12.381 1.00 0.00 H new ATOM 0 HE ARG A 79 5.827 4.301 -11.798 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.092 4.258 -9.572 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.763 5.496 -8.506 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.711 5.934 -10.451 1.00 0.00 H new ATOM 0 HH22 ARG A 79 5.834 6.456 -9.008 1.00 0.00 H new ATOM 1164 N HIS A 80 -0.777 5.806 -10.651 1.00 0.00 N ATOM 1165 CA HIS A 80 -1.051 7.164 -10.190 1.00 0.00 C ATOM 1166 C HIS A 80 0.255 7.782 -9.653 1.00 0.00 C ATOM 1167 O HIS A 80 1.112 8.209 -10.422 1.00 0.00 O ATOM 1168 CB HIS A 80 -2.167 7.132 -9.128 1.00 0.00 C ATOM 1169 CG HIS A 80 -3.519 6.594 -9.543 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -4.201 5.505 -8.989 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -4.416 7.207 -10.367 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -5.482 5.575 -9.378 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -5.600 6.541 -10.289 1.00 0.00 N ATOM 0 H HIS A 80 -1.210 5.087 -10.071 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.404 7.789 -11.010 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.813 6.536 -8.287 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -2.309 8.148 -8.760 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -4.220 8.075 -10.979 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -6.285 4.952 -9.014 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -6.437 6.746 -10.835 1.00 0.00 H new ATOM 1181 N VAL A 81 0.451 7.793 -8.329 1.00 0.00 N ATOM 1182 CA VAL A 81 1.767 7.909 -7.710 1.00 0.00 C ATOM 1183 C VAL A 81 1.945 6.727 -6.766 1.00 0.00 C ATOM 1184 O VAL A 81 2.694 5.800 -7.080 1.00 0.00 O ATOM 1185 CB VAL A 81 1.940 9.280 -7.031 1.00 0.00 C ATOM 1186 CG1 VAL A 81 3.072 9.336 -5.995 1.00 0.00 C ATOM 1187 CG2 VAL A 81 2.260 10.302 -8.125 1.00 0.00 C ATOM 0 H VAL A 81 -0.311 7.721 -7.655 1.00 0.00 H new ATOM 0 HA VAL A 81 2.558 7.868 -8.459 1.00 0.00 H new ATOM 0 HB VAL A 81 1.013 9.487 -6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 81 3.124 10.337 -5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.877 8.612 -5.204 1.00 0.00 H new ATOM 0 HG13 VAL A 81 4.020 9.099 -6.478 1.00 0.00 H new ATOM 0 HG21 VAL A 81 2.389 11.287 -7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.179 10.013 -8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.441 10.335 -8.843 1.00 0.00 H new ATOM 1197 N GLY A 82 1.244 6.736 -5.629 1.00 0.00 N ATOM 1198 CA GLY A 82 1.461 5.771 -4.560 1.00 0.00 C ATOM 1199 C GLY A 82 0.665 4.487 -4.778 1.00 0.00 C ATOM 1200 O GLY A 82 -0.056 4.048 -3.879 1.00 0.00 O ATOM 0 H GLY A 82 0.510 7.415 -5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.523 5.533 -4.497 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.177 6.216 -3.607 1.00 0.00 H new ATOM 1204 N ASP A 83 0.804 3.903 -5.971 1.00 0.00 N ATOM 1205 CA ASP A 83 0.179 2.651 -6.371 1.00 0.00 C ATOM 1206 C ASP A 83 1.169 1.504 -6.219 1.00 0.00 C ATOM 1207 O ASP A 83 1.763 1.052 -7.198 1.00 0.00 O ATOM 1208 CB ASP A 83 -0.251 2.757 -7.831 1.00 0.00 C ATOM 1209 CG ASP A 83 -1.399 3.713 -8.038 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -1.894 4.301 -7.056 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.879 3.783 -9.185 1.00 0.00 O ATOM 0 H ASP A 83 1.378 4.309 -6.709 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.688 2.459 -5.738 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.598 3.082 -8.432 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.538 1.769 -8.192 1.00 0.00 H new ATOM 1216 N LEU A 84 1.324 0.996 -5.000 1.00 0.00 N ATOM 1217 CA LEU A 84 2.275 -0.069 -4.725 1.00 0.00 C ATOM 1218 C LEU A 84 1.585 -1.409 -4.981 1.00 0.00 C ATOM 1219 O LEU A 84 1.540 -2.267 -4.103 1.00 0.00 O ATOM 1220 CB LEU A 84 2.810 0.092 -3.296 1.00 0.00 C ATOM 1221 CG LEU A 84 3.310 1.522 -3.009 1.00 0.00 C ATOM 1222 CD1 LEU A 84 3.931 1.572 -1.613 1.00 0.00 C ATOM 1223 CD2 LEU A 84 4.333 2.009 -4.044 1.00 0.00 C ATOM 0 H LEU A 84 0.798 1.309 -4.184 1.00 0.00 H new ATOM 0 HA LEU A 84 3.142 -0.024 -5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.023 -0.163 -2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.625 -0.613 -3.135 1.00 0.00 H new ATOM 0 HG LEU A 84 2.448 2.187 -3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.285 2.582 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.182 1.293 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.769 0.877 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.651 3.021 -3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.198 1.346 -4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.878 2.007 -5.034 1.00 0.00 H new ATOM 1235 N GLY A 85 1.036 -1.549 -6.197 1.00 0.00 N ATOM 1236 CA GLY A 85 0.115 -2.595 -6.620 1.00 0.00 C ATOM 1237 C GLY A 85 -0.622 -3.279 -5.467 1.00 0.00 C ATOM 1238 O GLY A 85 -1.526 -2.712 -4.847 1.00 0.00 O ATOM 0 H GLY A 85 1.240 -0.892 -6.950 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.618 -2.165 -7.302 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.669 -3.348 -7.181 1.00 0.00 H new ATOM 1242 N ASN A 86 -0.224 -4.522 -5.193 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.810 -5.375 -4.177 1.00 0.00 C ATOM 1244 C ASN A 86 0.291 -6.120 -3.432 1.00 0.00 C ATOM 1245 O ASN A 86 1.419 -6.210 -3.915 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.835 -6.330 -4.812 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.281 -7.174 -5.956 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.306 -7.894 -5.779 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -1.895 -7.130 -7.140 1.00 0.00 N ATOM 0 H ASN A 86 0.542 -4.971 -5.694 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.347 -4.767 -3.449 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.222 -6.995 -4.040 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.678 -5.746 -5.182 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.553 -7.701 -7.913 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.706 -6.525 -7.272 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.053 -6.627 -2.248 1.00 0.00 N ATOM 1257 CA VAL A 87 0.771 -7.528 -1.452 1.00 0.00 C ATOM 1258 C VAL A 87 0.084 -8.884 -1.477 1.00 0.00 C ATOM 1259 O VAL A 87 -0.994 -8.995 -2.054 1.00 0.00 O ATOM 1260 CB VAL A 87 0.903 -7.009 -0.011 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.476 -5.589 -0.005 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.438 -7.074 0.734 1.00 0.00 C ATOM 0 H VAL A 87 -0.946 -6.412 -1.804 1.00 0.00 H new ATOM 0 HA VAL A 87 1.780 -7.597 -1.858 1.00 0.00 H new ATOM 0 HB VAL A 87 1.598 -7.659 0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.563 -5.236 1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.461 -5.592 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.813 -4.927 -0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.309 -6.700 1.749 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.174 -6.462 0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.785 -8.107 0.769 1.00 0.00 H new ATOM 1272 N THR A 88 0.655 -9.888 -0.813 1.00 0.00 N ATOM 1273 CA THR A 88 0.112 -11.238 -0.745 1.00 0.00 C ATOM 1274 C THR A 88 -0.014 -11.653 0.716 1.00 0.00 C ATOM 1275 O THR A 88 1.004 -11.774 1.393 1.00 0.00 O ATOM 1276 CB THR A 88 1.043 -12.171 -1.529 1.00 0.00 C ATOM 1277 OG1 THR A 88 1.172 -11.680 -2.850 1.00 0.00 O ATOM 1278 CG2 THR A 88 0.521 -13.610 -1.566 1.00 0.00 C ATOM 0 H THR A 88 1.528 -9.780 -0.297 1.00 0.00 H new ATOM 0 HA THR A 88 -0.882 -11.289 -1.189 1.00 0.00 H new ATOM 0 HB THR A 88 2.010 -12.189 -1.025 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.767 -12.268 -3.361 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.213 -14.234 -2.132 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.436 -13.993 -0.549 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.459 -13.630 -2.044 1.00 0.00 H new ATOM 1286 N ALA A 89 -1.240 -11.855 1.216 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.424 -12.406 2.547 1.00 0.00 C ATOM 1288 C ALA A 89 -1.217 -13.919 2.544 1.00 0.00 C ATOM 1289 O ALA A 89 -1.616 -14.603 1.600 1.00 0.00 O ATOM 1290 CB ALA A 89 -2.801 -12.037 3.087 1.00 0.00 C ATOM 0 H ALA A 89 -2.105 -11.645 0.718 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.673 -11.973 3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.925 -12.457 4.085 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.894 -10.952 3.135 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.570 -12.438 2.427 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.604 -14.409 3.624 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.406 -15.815 3.939 1.00 0.00 C ATOM 1298 C ASP A 90 -1.743 -16.466 4.306 1.00 0.00 C ATOM 1299 O ASP A 90 -2.752 -15.783 4.494 1.00 0.00 O ATOM 1300 CB ASP A 90 0.627 -15.909 5.077 1.00 0.00 C ATOM 1301 CG ASP A 90 1.341 -17.252 5.119 1.00 0.00 C ATOM 1302 OD1 ASP A 90 0.653 -18.243 5.441 1.00 0.00 O ATOM 1303 OD2 ASP A 90 2.550 -17.275 4.814 1.00 0.00 O ATOM 0 H ASP A 90 -0.212 -13.796 4.339 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.023 -16.359 3.076 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.364 -15.115 4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.126 -15.739 6.030 1.00 0.00 H new ATOM 1308 N LYS A 91 -1.738 -17.784 4.498 1.00 0.00 N ATOM 1309 CA LYS A 91 -2.854 -18.573 4.977 1.00 0.00 C ATOM 1310 C LYS A 91 -3.293 -18.144 6.381 1.00 0.00 C ATOM 1311 O LYS A 91 -4.392 -18.483 6.812 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.441 -20.050 4.927 1.00 0.00 C ATOM 1313 CG LYS A 91 -1.304 -20.407 5.901 1.00 0.00 C ATOM 1314 CD LYS A 91 -1.723 -21.518 6.867 1.00 0.00 C ATOM 1315 CE LYS A 91 -0.637 -21.697 7.936 1.00 0.00 C ATOM 1316 NZ LYS A 91 -1.054 -22.641 8.993 1.00 0.00 N ATOM 0 H LYS A 91 -0.911 -18.351 4.312 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.723 -18.414 4.339 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.309 -20.669 5.153 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.129 -20.297 3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.427 -20.725 5.337 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.016 -19.521 6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.674 -21.268 7.337 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.872 -22.451 6.324 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.278 -22.059 7.467 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.405 -20.730 8.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.293 -22.734 9.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.913 -22.284 9.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.251 -23.571 8.570 1.00 0.00 H new ATOM 1330 N ASP A 92 -2.434 -17.402 7.093 1.00 0.00 N ATOM 1331 CA ASP A 92 -2.728 -16.877 8.423 1.00 0.00 C ATOM 1332 C ASP A 92 -3.364 -15.490 8.324 1.00 0.00 C ATOM 1333 O ASP A 92 -3.647 -14.847 9.335 1.00 0.00 O ATOM 1334 CB ASP A 92 -1.433 -16.817 9.243 1.00 0.00 C ATOM 1335 CG ASP A 92 -1.718 -16.968 10.732 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -2.088 -18.092 11.128 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -1.564 -15.962 11.463 1.00 0.00 O ATOM 0 H ASP A 92 -1.506 -17.149 6.753 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.438 -17.538 8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.756 -17.607 8.917 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.927 -15.869 9.061 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.544 -14.997 7.094 1.00 0.00 N ATOM 1343 CA GLY A 93 -4.064 -13.673 6.844 1.00 0.00 C ATOM 1344 C GLY A 93 -3.052 -12.589 7.213 1.00 0.00 C ATOM 1345 O GLY A 93 -3.441 -11.497 7.643 1.00 0.00 O ATOM 0 H GLY A 93 -3.327 -15.520 6.245 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.330 -13.579 5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.979 -13.527 7.418 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.762 -12.908 7.030 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.627 -12.027 7.265 1.00 0.00 C ATOM 1351 C VAL A 94 0.035 -11.700 5.933 1.00 0.00 C ATOM 1352 O VAL A 94 0.657 -12.572 5.336 1.00 0.00 O ATOM 1353 CB VAL A 94 0.370 -12.687 8.231 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.650 -11.839 8.379 1.00 0.00 C ATOM 1355 CG2 VAL A 94 -0.304 -12.865 9.593 1.00 0.00 C ATOM 0 H VAL A 94 -1.478 -13.830 6.699 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.970 -11.101 7.726 1.00 0.00 H new ATOM 0 HB VAL A 94 0.662 -13.657 7.829 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.335 -12.332 9.068 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.129 -11.731 7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.391 -10.854 8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.395 -13.333 10.286 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.603 -11.891 9.981 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.185 -13.498 9.483 1.00 0.00 H new ATOM 1365 N ALA A 95 -0.090 -10.458 5.456 1.00 0.00 N ATOM 1366 CA ALA A 95 0.724 -9.963 4.357 1.00 0.00 C ATOM 1367 C ALA A 95 1.920 -9.257 4.973 1.00 0.00 C ATOM 1368 O ALA A 95 1.758 -8.182 5.556 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.078 -9.021 3.452 1.00 0.00 C ATOM 0 H ALA A 95 -0.755 -9.777 5.822 1.00 0.00 H new ATOM 0 HA ALA A 95 1.053 -10.785 3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.558 -8.668 2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.933 -9.555 3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.430 -8.169 4.034 1.00 0.00 H new ATOM 1375 N ASP A 96 3.095 -9.877 4.861 1.00 0.00 N ATOM 1376 CA ASP A 96 4.355 -9.220 5.144 1.00 0.00 C ATOM 1377 C ASP A 96 4.690 -8.345 3.936 1.00 0.00 C ATOM 1378 O ASP A 96 4.667 -8.829 2.804 1.00 0.00 O ATOM 1379 CB ASP A 96 5.444 -10.252 5.439 1.00 0.00 C ATOM 1380 CG ASP A 96 6.681 -9.562 5.999 1.00 0.00 C ATOM 1381 OD1 ASP A 96 7.467 -9.053 5.174 1.00 0.00 O ATOM 1382 OD2 ASP A 96 6.804 -9.558 7.243 1.00 0.00 O ATOM 0 H ASP A 96 3.192 -10.850 4.571 1.00 0.00 H new ATOM 0 HA ASP A 96 4.286 -8.595 6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.074 -10.988 6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.701 -10.792 4.528 1.00 0.00 H new ATOM 1387 N VAL A 97 4.898 -7.049 4.157 1.00 0.00 N ATOM 1388 CA VAL A 97 5.264 -6.106 3.110 1.00 0.00 C ATOM 1389 C VAL A 97 6.767 -5.915 3.201 1.00 0.00 C ATOM 1390 O VAL A 97 7.296 -5.839 4.307 1.00 0.00 O ATOM 1391 CB VAL A 97 4.528 -4.762 3.275 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.588 -3.953 1.973 1.00 0.00 C ATOM 1393 CG2 VAL A 97 3.072 -4.966 3.698 1.00 0.00 C ATOM 0 H VAL A 97 4.815 -6.622 5.080 1.00 0.00 H new ATOM 0 HA VAL A 97 4.976 -6.492 2.132 1.00 0.00 H new ATOM 0 HB VAL A 97 5.034 -4.206 4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.063 -3.007 2.108 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.628 -3.757 1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.115 -4.519 1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.585 -3.997 3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.552 -5.552 2.941 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.041 -5.495 4.651 1.00 0.00 H new ATOM 1403 N SER A 98 7.431 -5.792 2.056 1.00 0.00 N ATOM 1404 CA SER A 98 8.873 -5.627 1.967 1.00 0.00 C ATOM 1405 C SER A 98 9.222 -5.137 0.558 1.00 0.00 C ATOM 1406 O SER A 98 9.317 -5.957 -0.357 1.00 0.00 O ATOM 1407 CB SER A 98 9.552 -6.970 2.283 1.00 0.00 C ATOM 1408 OG SER A 98 9.097 -7.977 1.399 1.00 0.00 O ATOM 0 H SER A 98 6.969 -5.805 1.146 1.00 0.00 H new ATOM 0 HA SER A 98 9.229 -4.891 2.688 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.634 -6.866 2.199 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.339 -7.258 3.312 1.00 0.00 H new ATOM 0 HG SER A 98 9.021 -7.608 0.494 1.00 0.00 H new ATOM 1414 N ILE A 99 9.371 -3.824 0.362 1.00 0.00 N ATOM 1415 CA ILE A 99 9.738 -3.241 -0.922 1.00 0.00 C ATOM 1416 C ILE A 99 10.484 -1.926 -0.659 1.00 0.00 C ATOM 1417 O ILE A 99 10.597 -1.505 0.490 1.00 0.00 O ATOM 1418 CB ILE A 99 8.458 -3.114 -1.785 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.781 -3.130 -3.284 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.591 -1.907 -1.401 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.537 -3.241 -4.173 1.00 0.00 C ATOM 0 H ILE A 99 9.238 -3.133 1.100 1.00 0.00 H new ATOM 0 HA ILE A 99 10.424 -3.865 -1.496 1.00 0.00 H new ATOM 0 HB ILE A 99 7.857 -3.997 -1.568 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.322 -2.220 -3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.446 -3.967 -3.496 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.710 -1.873 -2.042 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.280 -1.999 -0.360 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.167 -0.990 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.838 -3.247 -5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.006 -4.165 -3.943 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.881 -2.390 -3.989 1.00 0.00 H new ATOM 1433 N GLU A 100 10.995 -1.258 -1.690 1.00 0.00 N ATOM 1434 CA GLU A 100 11.636 0.039 -1.597 1.00 0.00 C ATOM 1435 C GLU A 100 11.209 0.898 -2.784 1.00 0.00 C ATOM 1436 O GLU A 100 10.872 0.353 -3.833 1.00 0.00 O ATOM 1437 CB GLU A 100 13.170 -0.132 -1.547 1.00 0.00 C ATOM 1438 CG GLU A 100 13.738 -1.328 -2.333 1.00 0.00 C ATOM 1439 CD GLU A 100 13.820 -2.569 -1.468 1.00 0.00 C ATOM 1440 OE1 GLU A 100 14.713 -2.566 -0.576 1.00 0.00 O ATOM 1441 OE2 GLU A 100 13.025 -3.491 -1.670 1.00 0.00 O ATOM 0 H GLU A 100 10.970 -1.622 -2.643 1.00 0.00 H new ATOM 0 HA GLU A 100 11.328 0.541 -0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.631 0.780 -1.927 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.472 -0.231 -0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 100 13.108 -1.528 -3.200 1.00 0.00 H new ATOM 0 HG3 GLU A 100 14.730 -1.079 -2.710 1.00 0.00 H new ATOM 1448 N ASP A 101 11.219 2.221 -2.602 1.00 0.00 N ATOM 1449 CA ASP A 101 10.863 3.193 -3.627 1.00 0.00 C ATOM 1450 C ASP A 101 11.987 4.222 -3.731 1.00 0.00 C ATOM 1451 O ASP A 101 12.639 4.523 -2.732 1.00 0.00 O ATOM 1452 CB ASP A 101 9.590 3.946 -3.227 1.00 0.00 C ATOM 1453 CG ASP A 101 8.292 3.180 -3.447 1.00 0.00 C ATOM 1454 OD1 ASP A 101 7.900 3.078 -4.630 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.676 2.793 -2.430 1.00 0.00 O ATOM 0 H ASP A 101 11.482 2.651 -1.715 1.00 0.00 H new ATOM 0 HA ASP A 101 10.706 2.669 -4.570 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.661 4.215 -2.173 1.00 0.00 H new ATOM 0 HB3 ASP A 101 9.545 4.877 -3.791 1.00 0.00 H new ATOM 1460 N SER A 102 12.166 4.813 -4.918 1.00 0.00 N ATOM 1461 CA SER A 102 13.089 5.914 -5.172 1.00 0.00 C ATOM 1462 C SER A 102 12.345 7.152 -5.675 1.00 0.00 C ATOM 1463 O SER A 102 12.896 7.908 -6.468 1.00 0.00 O ATOM 1464 CB SER A 102 14.151 5.469 -6.183 1.00 0.00 C ATOM 1465 OG SER A 102 14.834 4.323 -5.715 1.00 0.00 O ATOM 0 H SER A 102 11.654 4.525 -5.752 1.00 0.00 H new ATOM 0 HA SER A 102 13.578 6.185 -4.236 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.680 5.252 -7.142 1.00 0.00 H new ATOM 0 HB3 SER A 102 14.861 6.278 -6.353 1.00 0.00 H new ATOM 0 HG SER A 102 15.507 4.052 -6.374 1.00 0.00 H new ATOM 1471 N VAL A 103 11.098 7.347 -5.238 1.00 0.00 N ATOM 1472 CA VAL A 103 10.286 8.504 -5.611 1.00 0.00 C ATOM 1473 C VAL A 103 9.654 9.132 -4.367 1.00 0.00 C ATOM 1474 O VAL A 103 9.869 10.309 -4.089 1.00 0.00 O ATOM 1475 CB VAL A 103 9.285 8.137 -6.727 1.00 0.00 C ATOM 1476 CG1 VAL A 103 8.285 7.029 -6.368 1.00 0.00 C ATOM 1477 CG2 VAL A 103 8.526 9.381 -7.209 1.00 0.00 C ATOM 0 H VAL A 103 10.621 6.700 -4.610 1.00 0.00 H new ATOM 0 HA VAL A 103 10.920 9.279 -6.043 1.00 0.00 H new ATOM 0 HB VAL A 103 9.904 7.731 -7.527 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.626 6.845 -7.216 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.827 6.115 -6.124 1.00 0.00 H new ATOM 0 HG13 VAL A 103 7.691 7.339 -5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.826 9.098 -7.995 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.977 9.818 -6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.235 10.111 -7.599 1.00 0.00 H new ATOM 1487 N ILE A 104 8.889 8.355 -3.598 1.00 0.00 N ATOM 1488 CA ILE A 104 8.376 8.801 -2.321 1.00 0.00 C ATOM 1489 C ILE A 104 9.524 8.903 -1.303 1.00 0.00 C ATOM 1490 O ILE A 104 10.569 8.278 -1.485 1.00 0.00 O ATOM 1491 CB ILE A 104 7.183 7.914 -1.914 1.00 0.00 C ATOM 1492 CG1 ILE A 104 7.410 6.392 -1.869 1.00 0.00 C ATOM 1493 CG2 ILE A 104 5.997 8.169 -2.858 1.00 0.00 C ATOM 1494 CD1 ILE A 104 8.333 5.945 -0.738 1.00 0.00 C ATOM 0 H ILE A 104 8.614 7.405 -3.850 1.00 0.00 H new ATOM 0 HA ILE A 104 7.971 9.812 -2.375 1.00 0.00 H new ATOM 0 HB ILE A 104 7.001 8.215 -0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.447 5.893 -1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.831 6.068 -2.820 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.157 7.539 -2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.703 9.217 -2.798 1.00 0.00 H new ATOM 0 HG23 ILE A 104 6.289 7.932 -3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.447 4.861 -0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.309 6.416 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 104 7.903 6.238 0.220 1.00 0.00 H new ATOM 1506 N SER A 105 9.373 9.727 -0.260 1.00 0.00 N ATOM 1507 CA SER A 105 10.364 9.978 0.776 1.00 0.00 C ATOM 1508 C SER A 105 9.622 10.677 1.895 1.00 0.00 C ATOM 1509 O SER A 105 8.513 11.140 1.677 1.00 0.00 O ATOM 1510 CB SER A 105 11.530 10.811 0.232 1.00 0.00 C ATOM 1511 OG SER A 105 12.443 9.937 -0.395 1.00 0.00 O ATOM 0 H SER A 105 8.515 10.258 -0.115 1.00 0.00 H new ATOM 0 HA SER A 105 10.818 9.056 1.139 1.00 0.00 H new ATOM 0 HB2 SER A 105 11.167 11.554 -0.478 1.00 0.00 H new ATOM 0 HB3 SER A 105 12.019 11.354 1.041 1.00 0.00 H new ATOM 0 HG SER A 105 11.951 9.232 -0.865 1.00 0.00 H new ATOM 1517 N LEU A 106 10.204 10.766 3.085 1.00 0.00 N ATOM 1518 CA LEU A 106 9.658 11.526 4.198 1.00 0.00 C ATOM 1519 C LEU A 106 10.279 12.926 4.161 1.00 0.00 C ATOM 1520 O LEU A 106 10.568 13.523 5.195 1.00 0.00 O ATOM 1521 CB LEU A 106 9.837 10.768 5.525 1.00 0.00 C ATOM 1522 CG LEU A 106 11.060 9.846 5.645 1.00 0.00 C ATOM 1523 CD1 LEU A 106 11.375 9.689 7.132 1.00 0.00 C ATOM 1524 CD2 LEU A 106 10.765 8.445 5.076 1.00 0.00 C ATOM 0 H LEU A 106 11.085 10.302 3.305 1.00 0.00 H new ATOM 0 HA LEU A 106 8.578 11.648 4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.886 11.502 6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.943 10.168 5.695 1.00 0.00 H new ATOM 0 HG LEU A 106 11.889 10.283 5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.241 9.038 7.254 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.592 10.666 7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.517 9.250 7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 106 11.651 7.818 5.176 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.938 7.996 5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.497 8.529 4.023 1.00 0.00 H new ATOM 1536 N SER A 107 10.492 13.436 2.944 1.00 0.00 N ATOM 1537 CA SER A 107 11.275 14.624 2.675 1.00 0.00 C ATOM 1538 C SER A 107 11.206 14.920 1.175 1.00 0.00 C ATOM 1539 O SER A 107 10.592 14.165 0.417 1.00 0.00 O ATOM 1540 CB SER A 107 12.719 14.378 3.151 1.00 0.00 C ATOM 1541 OG SER A 107 13.141 13.061 2.816 1.00 0.00 O ATOM 0 H SER A 107 10.108 13.013 2.099 1.00 0.00 H new ATOM 0 HA SER A 107 10.887 15.491 3.210 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.387 15.107 2.693 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.781 14.522 4.230 1.00 0.00 H new ATOM 0 HG SER A 107 13.931 13.108 2.237 1.00 0.00 H new ATOM 1547 N GLY A 108 11.845 16.012 0.749 1.00 0.00 N ATOM 1548 CA GLY A 108 11.910 16.409 -0.647 1.00 0.00 C ATOM 1549 C GLY A 108 10.622 17.120 -1.043 1.00 0.00 C ATOM 1550 O GLY A 108 10.621 18.336 -1.206 1.00 0.00 O ATOM 0 H GLY A 108 12.336 16.649 1.377 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.764 17.067 -0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.061 15.532 -1.277 1.00 0.00 H new ATOM 1554 N ASP A 109 9.537 16.351 -1.158 1.00 0.00 N ATOM 1555 CA ASP A 109 8.210 16.845 -1.523 1.00 0.00 C ATOM 1556 C ASP A 109 7.181 15.790 -1.145 1.00 0.00 C ATOM 1557 O ASP A 109 6.243 16.049 -0.396 1.00 0.00 O ATOM 1558 CB ASP A 109 8.122 17.138 -3.034 1.00 0.00 C ATOM 1559 CG ASP A 109 8.160 18.628 -3.352 1.00 0.00 C ATOM 1560 OD1 ASP A 109 7.359 19.360 -2.733 1.00 0.00 O ATOM 1561 OD2 ASP A 109 8.952 18.996 -4.246 1.00 0.00 O ATOM 0 H ASP A 109 9.559 15.344 -0.996 1.00 0.00 H new ATOM 0 HA ASP A 109 8.017 17.776 -0.990 1.00 0.00 H new ATOM 0 HB2 ASP A 109 8.948 16.642 -3.544 1.00 0.00 H new ATOM 0 HB3 ASP A 109 7.200 16.711 -3.429 1.00 0.00 H new ATOM 1566 N HIS A 110 7.392 14.563 -1.631 1.00 0.00 N ATOM 1567 CA HIS A 110 6.501 13.424 -1.428 1.00 0.00 C ATOM 1568 C HIS A 110 6.507 12.886 0.016 1.00 0.00 C ATOM 1569 O HIS A 110 6.248 11.698 0.211 1.00 0.00 O ATOM 1570 CB HIS A 110 6.896 12.316 -2.418 1.00 0.00 C ATOM 1571 CG HIS A 110 6.571 12.603 -3.861 1.00 0.00 C ATOM 1572 ND1 HIS A 110 5.520 12.057 -4.561 1.00 0.00 N ATOM 1573 CD2 HIS A 110 7.311 13.350 -4.739 1.00 0.00 C ATOM 1574 CE1 HIS A 110 5.620 12.477 -5.834 1.00 0.00 C ATOM 1575 NE2 HIS A 110 6.696 13.262 -5.992 1.00 0.00 N ATOM 0 H HIS A 110 8.212 14.332 -2.192 1.00 0.00 H new ATOM 0 HA HIS A 110 5.481 13.763 -1.609 1.00 0.00 H new ATOM 0 HB2 HIS A 110 7.968 12.138 -2.332 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.395 11.393 -2.125 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.207 13.906 -4.506 1.00 0.00 H new ATOM 0 HE1 HIS A 110 4.928 12.218 -6.622 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.005 13.707 -6.856 1.00 0.00 H new ATOM 1583 N SER A 111 6.781 13.740 1.010 1.00 0.00 N ATOM 1584 CA SER A 111 6.823 13.489 2.435 1.00 0.00 C ATOM 1585 C SER A 111 5.730 12.523 2.904 1.00 0.00 C ATOM 1586 O SER A 111 4.612 12.936 3.193 1.00 0.00 O ATOM 1587 CB SER A 111 6.708 14.859 3.100 1.00 0.00 C ATOM 1588 OG SER A 111 7.669 15.718 2.507 1.00 0.00 O ATOM 0 H SER A 111 6.998 14.715 0.804 1.00 0.00 H new ATOM 0 HA SER A 111 7.752 12.989 2.711 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.704 15.263 2.969 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.881 14.777 4.173 1.00 0.00 H new ATOM 0 HG SER A 111 7.224 16.319 1.874 1.00 0.00 H new ATOM 1594 N ILE A 112 6.061 11.232 3.005 1.00 0.00 N ATOM 1595 CA ILE A 112 5.106 10.189 3.360 1.00 0.00 C ATOM 1596 C ILE A 112 4.539 10.367 4.771 1.00 0.00 C ATOM 1597 O ILE A 112 3.458 9.868 5.074 1.00 0.00 O ATOM 1598 CB ILE A 112 5.726 8.789 3.181 1.00 0.00 C ATOM 1599 CG1 ILE A 112 6.854 8.498 4.184 1.00 0.00 C ATOM 1600 CG2 ILE A 112 6.240 8.595 1.750 1.00 0.00 C ATOM 1601 CD1 ILE A 112 7.392 7.072 4.034 1.00 0.00 C ATOM 0 H ILE A 112 7.006 10.884 2.841 1.00 0.00 H new ATOM 0 HA ILE A 112 4.266 10.283 2.672 1.00 0.00 H new ATOM 0 HB ILE A 112 4.925 8.077 3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.665 9.210 4.036 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.484 8.643 5.199 1.00 0.00 H new ATOM 0 HG21 ILE A 112 6.672 7.599 1.651 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.413 8.703 1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 112 7.001 9.344 1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 112 8.188 6.905 4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 112 6.586 6.359 4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 112 7.786 6.936 3.027 1.00 0.00 H new ATOM 1613 N ILE A 113 5.271 11.057 5.645 1.00 0.00 N ATOM 1614 CA ILE A 113 4.775 11.422 6.958 1.00 0.00 C ATOM 1615 C ILE A 113 3.560 12.311 6.722 1.00 0.00 C ATOM 1616 O ILE A 113 3.691 13.397 6.164 1.00 0.00 O ATOM 1617 CB ILE A 113 5.857 12.165 7.764 1.00 0.00 C ATOM 1618 CG1 ILE A 113 7.127 11.329 7.982 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.305 12.653 9.109 1.00 0.00 C ATOM 1620 CD1 ILE A 113 6.938 10.100 8.870 1.00 0.00 C ATOM 0 H ILE A 113 6.222 11.375 5.457 1.00 0.00 H new ATOM 0 HA ILE A 113 4.507 10.540 7.540 1.00 0.00 H new ATOM 0 HB ILE A 113 6.144 13.027 7.161 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.503 11.005 7.012 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.893 11.966 8.424 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.090 13.174 9.657 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.471 13.333 8.935 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.961 11.799 9.692 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.887 9.572 8.967 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.594 10.413 9.856 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.198 9.437 8.421 1.00 0.00 H new ATOM 1632 N GLY A 114 2.386 11.831 7.116 1.00 0.00 N ATOM 1633 CA GLY A 114 1.137 12.512 6.839 1.00 0.00 C ATOM 1634 C GLY A 114 0.560 12.189 5.457 1.00 0.00 C ATOM 1635 O GLY A 114 -0.153 13.007 4.881 1.00 0.00 O ATOM 0 H GLY A 114 2.278 10.960 7.635 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.407 12.240 7.602 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.294 13.588 6.916 1.00 0.00 H new ATOM 1639 N ARG A 115 0.840 10.996 4.913 1.00 0.00 N ATOM 1640 CA ARG A 115 0.003 10.390 3.877 1.00 0.00 C ATOM 1641 C ARG A 115 -0.784 9.240 4.527 1.00 0.00 C ATOM 1642 O ARG A 115 -0.315 8.661 5.513 1.00 0.00 O ATOM 1643 CB ARG A 115 0.855 9.963 2.659 1.00 0.00 C ATOM 1644 CG ARG A 115 1.444 8.555 2.805 1.00 0.00 C ATOM 1645 CD ARG A 115 2.418 8.121 1.698 1.00 0.00 C ATOM 1646 NE ARG A 115 2.787 6.704 1.851 1.00 0.00 N ATOM 1647 CZ ARG A 115 3.672 6.026 1.103 1.00 0.00 C ATOM 1648 NH1 ARG A 115 4.333 6.649 0.126 1.00 0.00 N ATOM 1649 NH2 ARG A 115 3.875 4.721 1.321 1.00 0.00 N ATOM 0 H ARG A 115 1.647 10.431 5.178 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.714 11.106 3.474 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.240 10.002 1.760 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.666 10.678 2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.961 8.495 3.762 1.00 0.00 H new ATOM 0 HG3 ARG A 115 0.622 7.840 2.841 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.959 8.278 0.722 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.314 8.740 1.733 1.00 0.00 H new ATOM 0 HE ARG A 115 2.325 6.187 2.599 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.166 7.639 -0.052 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.006 6.135 -0.443 1.00 0.00 H new ATOM 0 HH21 ARG A 115 3.357 4.240 2.056 1.00 0.00 H new ATOM 0 HH22 ARG A 115 4.548 4.207 0.752 1.00 0.00 H new ATOM 1663 N THR A 116 -1.953 8.879 3.978 1.00 0.00 N ATOM 1664 CA THR A 116 -2.735 7.748 4.447 1.00 0.00 C ATOM 1665 C THR A 116 -2.450 6.522 3.585 1.00 0.00 C ATOM 1666 O THR A 116 -2.522 6.597 2.360 1.00 0.00 O ATOM 1667 CB THR A 116 -4.222 8.107 4.548 1.00 0.00 C ATOM 1668 OG1 THR A 116 -4.440 8.665 5.821 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.161 6.909 4.440 1.00 0.00 C ATOM 0 H THR A 116 -2.377 9.372 3.192 1.00 0.00 H new ATOM 0 HA THR A 116 -2.433 7.490 5.462 1.00 0.00 H new ATOM 0 HB THR A 116 -4.438 8.780 3.718 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.393 8.613 6.042 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.194 7.248 4.521 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.015 6.418 3.478 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.946 6.205 5.244 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.142 5.389 4.220 1.00 0.00 N ATOM 1678 CA LEU A 117 -1.875 4.120 3.562 1.00 0.00 C ATOM 1679 C LEU A 117 -3.027 3.175 3.888 1.00 0.00 C ATOM 1680 O LEU A 117 -3.427 3.066 5.050 1.00 0.00 O ATOM 1681 CB LEU A 117 -0.527 3.590 4.062 1.00 0.00 C ATOM 1682 CG LEU A 117 -0.084 2.270 3.417 1.00 0.00 C ATOM 1683 CD1 LEU A 117 0.059 2.387 1.897 1.00 0.00 C ATOM 1684 CD2 LEU A 117 1.278 1.887 3.989 1.00 0.00 C ATOM 0 H LEU A 117 -2.071 5.334 5.236 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.810 4.221 2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.237 4.345 3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.583 3.451 5.142 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.846 1.521 3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.374 1.428 1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.899 2.671 1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.804 3.146 1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.610 0.950 3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 117 2.000 2.672 3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.198 1.765 5.069 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.597 2.531 2.865 1.00 0.00 N ATOM 1697 CA VAL A 118 -4.767 1.680 3.029 1.00 0.00 C ATOM 1698 C VAL A 118 -4.581 0.397 2.227 1.00 0.00 C ATOM 1699 O VAL A 118 -4.004 0.432 1.135 1.00 0.00 O ATOM 1700 CB VAL A 118 -6.028 2.452 2.606 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.298 1.626 2.789 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.164 3.766 3.383 1.00 0.00 C ATOM 0 H VAL A 118 -3.257 2.588 1.905 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.888 1.400 4.075 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.909 2.671 1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.162 2.213 2.477 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.235 0.723 2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.405 1.352 3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.065 4.288 3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.230 3.553 4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.293 4.394 3.192 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.064 -0.721 2.787 1.00 0.00 N ATOM 1713 CA VAL A 119 -5.073 -2.021 2.140 1.00 0.00 C ATOM 1714 C VAL A 119 -6.507 -2.365 1.733 1.00 0.00 C ATOM 1715 O VAL A 119 -7.463 -1.924 2.371 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.449 -3.082 3.062 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.297 -3.384 4.299 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.242 -4.398 2.315 1.00 0.00 C ATOM 0 H VAL A 119 -5.466 -0.737 3.724 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.464 -1.998 1.237 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.499 -2.657 3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -4.799 -4.140 4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.423 -2.474 4.885 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.274 -3.754 3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.800 -5.133 2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.202 -4.767 1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.576 -4.235 1.468 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.653 -3.166 0.678 1.00 0.00 N ATOM 1729 CA HIS A 120 -7.925 -3.563 0.089 1.00 0.00 C ATOM 1730 C HIS A 120 -8.166 -5.047 0.264 1.00 0.00 C ATOM 1731 O HIS A 120 -7.213 -5.788 0.480 1.00 0.00 O ATOM 1732 CB HIS A 120 -7.919 -3.232 -1.395 1.00 0.00 C ATOM 1733 CG HIS A 120 -8.007 -1.765 -1.614 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.137 -1.011 -1.753 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -6.903 -0.987 -1.606 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.739 0.261 -1.879 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.391 0.296 -1.790 1.00 0.00 N ATOM 0 H HIS A 120 -5.853 -3.571 0.192 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.722 -3.019 0.595 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.008 -3.618 -1.854 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.757 -3.727 -1.885 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.099 -1.351 -1.760 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.875 -1.295 -1.484 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.385 1.114 -2.027 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.423 -5.482 0.151 1.00 0.00 N ATOM 1746 CA GLU A 121 -9.757 -6.899 0.160 1.00 0.00 C ATOM 1747 C GLU A 121 -9.165 -7.572 -1.081 1.00 0.00 C ATOM 1748 O GLU A 121 -8.223 -8.346 -0.988 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.277 -7.111 0.264 1.00 0.00 C ATOM 1750 CG GLU A 121 -11.613 -8.500 0.836 1.00 0.00 C ATOM 1751 CD GLU A 121 -11.167 -9.646 -0.061 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -11.760 -9.780 -1.153 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -10.214 -10.339 0.359 1.00 0.00 O ATOM 0 H GLU A 121 -10.228 -4.864 0.052 1.00 0.00 H new ATOM 0 HA GLU A 121 -9.319 -7.365 1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.711 -6.339 0.900 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.729 -7.003 -0.722 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.140 -8.607 1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.689 -8.569 0.994 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.702 -7.279 -2.259 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.276 -7.977 -3.450 1.00 0.00 C ATOM 1762 C LYS A 122 -7.892 -7.497 -3.885 1.00 0.00 C ATOM 1763 O LYS A 122 -7.337 -6.507 -3.390 1.00 0.00 O ATOM 1764 CB LYS A 122 -10.317 -7.819 -4.566 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.677 -8.442 -4.229 1.00 0.00 C ATOM 1766 CD LYS A 122 -11.635 -9.966 -4.390 1.00 0.00 C ATOM 1767 CE LYS A 122 -13.054 -10.545 -4.388 1.00 0.00 C ATOM 1768 NZ LYS A 122 -13.079 -11.916 -4.934 1.00 0.00 N ATOM 0 H LYS A 122 -10.422 -6.572 -2.408 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.196 -9.041 -3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.455 -6.758 -4.776 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -9.933 -8.277 -5.477 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.955 -8.188 -3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.444 -8.024 -4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.131 -10.226 -5.321 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.055 -10.407 -3.580 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -13.445 -10.550 -3.370 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.710 -9.905 -4.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -14.054 -12.278 -4.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.729 -11.906 -5.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -12.472 -12.531 -4.356 1.00 0.00 H new ATOM 1782 N ALA A 123 -7.350 -8.230 -4.852 1.00 0.00 N ATOM 1783 CA ALA A 123 -6.090 -7.925 -5.488 1.00 0.00 C ATOM 1784 C ALA A 123 -6.248 -6.655 -6.314 1.00 0.00 C ATOM 1785 O ALA A 123 -7.273 -6.462 -6.960 1.00 0.00 O ATOM 1786 CB ALA A 123 -5.695 -9.096 -6.388 1.00 0.00 C ATOM 0 H ALA A 123 -7.793 -9.073 -5.219 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.312 -7.770 -4.740 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.744 -8.877 -6.874 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.595 -10.000 -5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.463 -9.248 -7.146 1.00 0.00 H new ATOM 1792 N ASP A 124 -5.214 -5.817 -6.315 1.00 0.00 N ATOM 1793 CA ASP A 124 -5.094 -4.729 -7.258 1.00 0.00 C ATOM 1794 C ASP A 124 -4.892 -5.319 -8.660 1.00 0.00 C ATOM 1795 O ASP A 124 -3.948 -6.082 -8.872 1.00 0.00 O ATOM 1796 CB ASP A 124 -3.909 -3.857 -6.842 1.00 0.00 C ATOM 1797 CG ASP A 124 -3.855 -2.585 -7.651 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -4.340 -2.592 -8.796 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -3.396 -1.566 -7.104 1.00 0.00 O ATOM 0 H ASP A 124 -4.438 -5.881 -5.656 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.992 -4.111 -7.270 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.988 -3.614 -5.782 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.981 -4.414 -6.973 1.00 0.00 H new ATOM 1804 N ASP A 125 -5.787 -4.954 -9.578 1.00 0.00 N ATOM 1805 CA ASP A 125 -5.855 -5.286 -10.998 1.00 0.00 C ATOM 1806 C ASP A 125 -4.884 -4.447 -11.850 1.00 0.00 C ATOM 1807 O ASP A 125 -4.840 -4.582 -13.069 1.00 0.00 O ATOM 1808 CB ASP A 125 -7.322 -5.047 -11.396 1.00 0.00 C ATOM 1809 CG ASP A 125 -7.607 -5.134 -12.880 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -7.580 -6.254 -13.417 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -7.888 -4.046 -13.445 1.00 0.00 O ATOM 0 H ASP A 125 -6.567 -4.352 -9.313 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.548 -6.316 -11.177 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.946 -5.776 -10.879 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.623 -4.061 -11.041 1.00 0.00 H new ATOM 1816 N LEU A 126 -4.106 -3.555 -11.237 1.00 0.00 N ATOM 1817 CA LEU A 126 -3.239 -2.601 -11.900 1.00 0.00 C ATOM 1818 C LEU A 126 -3.963 -1.920 -13.063 1.00 0.00 C ATOM 1819 O LEU A 126 -3.403 -1.707 -14.136 1.00 0.00 O ATOM 1820 CB LEU A 126 -1.930 -3.281 -12.302 1.00 0.00 C ATOM 1821 CG LEU A 126 -1.436 -4.290 -11.252 1.00 0.00 C ATOM 1822 CD1 LEU A 126 -0.072 -4.813 -11.657 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -1.381 -3.787 -9.803 1.00 0.00 C ATOM 0 H LEU A 126 -4.066 -3.480 -10.221 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.977 -1.799 -11.210 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.069 -3.793 -13.254 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.164 -2.521 -12.458 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.191 -5.076 -11.245 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.279 -5.528 -10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.144 -5.304 -12.627 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.631 -3.983 -11.722 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.018 -4.585 -9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.707 -2.933 -9.740 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.379 -3.486 -9.484 1.00 0.00 H new ATOM 1835 N GLY A 127 -5.229 -1.576 -12.825 1.00 0.00 N ATOM 1836 CA GLY A 127 -6.069 -0.832 -13.747 1.00 0.00 C ATOM 1837 C GLY A 127 -6.297 -1.523 -15.095 1.00 0.00 C ATOM 1838 O GLY A 127 -6.871 -0.913 -15.997 1.00 0.00 O ATOM 0 H GLY A 127 -5.707 -1.818 -11.957 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.036 -0.654 -13.276 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.617 0.144 -13.925 1.00 0.00 H new ATOM 1842 N LYS A 128 -5.876 -2.781 -15.261 1.00 0.00 N ATOM 1843 CA LYS A 128 -5.865 -3.401 -16.577 1.00 0.00 C ATOM 1844 C LYS A 128 -7.255 -3.844 -17.022 1.00 0.00 C ATOM 1845 O LYS A 128 -7.464 -4.083 -18.205 1.00 0.00 O ATOM 1846 CB LYS A 128 -4.835 -4.536 -16.607 1.00 0.00 C ATOM 1847 CG LYS A 128 -5.346 -5.796 -15.898 1.00 0.00 C ATOM 1848 CD LYS A 128 -4.196 -6.718 -15.497 1.00 0.00 C ATOM 1849 CE LYS A 128 -3.489 -7.262 -16.744 1.00 0.00 C ATOM 1850 NZ LYS A 128 -2.464 -8.265 -16.399 1.00 0.00 N ATOM 0 H LYS A 128 -5.543 -3.379 -14.505 1.00 0.00 H new ATOM 0 HA LYS A 128 -5.560 -2.654 -17.310 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.591 -4.776 -17.642 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.913 -4.201 -16.131 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.912 -5.511 -15.011 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.031 -6.332 -16.555 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.485 -6.174 -14.876 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.576 -7.545 -14.897 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.224 -7.709 -17.413 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.024 -6.439 -17.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.008 -8.609 -17.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.748 -7.832 -15.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.912 -9.063 -15.904 1.00 0.00 H new ATOM 1864 N GLY A 129 -8.213 -3.939 -16.100 1.00 0.00 N ATOM 1865 CA GLY A 129 -9.550 -4.428 -16.373 1.00 0.00 C ATOM 1866 C GLY A 129 -10.383 -3.504 -17.277 1.00 0.00 C ATOM 1867 O GLY A 129 -11.545 -3.810 -17.542 1.00 0.00 O ATOM 0 H GLY A 129 -8.071 -3.671 -15.126 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.478 -5.409 -16.842 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.076 -4.564 -15.428 1.00 0.00 H new ATOM 1871 N GLY A 130 -9.823 -2.376 -17.740 1.00 0.00 N ATOM 1872 CA GLY A 130 -10.447 -1.523 -18.747 1.00 0.00 C ATOM 1873 C GLY A 130 -11.825 -1.044 -18.312 1.00 0.00 C ATOM 1874 O GLY A 130 -12.771 -1.061 -19.093 1.00 0.00 O ATOM 0 H GLY A 130 -8.917 -2.033 -17.420 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.808 -0.662 -18.939 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -10.533 -2.072 -19.685 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.936 -0.610 -17.059 1.00 0.00 N ATOM 1879 CA ASN A 131 -13.186 -0.198 -16.447 1.00 0.00 C ATOM 1880 C ASN A 131 -12.881 0.866 -15.405 1.00 0.00 C ATOM 1881 O ASN A 131 -11.783 0.864 -14.861 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.951 -1.441 -15.948 1.00 0.00 C ATOM 1883 CG ASN A 131 -14.622 -1.182 -14.615 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -13.788 -1.072 -13.597 1.00 0.00 O flip ATOM 1885 ND2 ASN A 131 -15.829 -1.014 -14.508 1.00 0.00 N flip ATOM 0 H ASN A 131 -11.137 -0.535 -16.430 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.868 0.272 -17.155 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.702 -1.728 -16.685 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.262 -2.280 -15.853 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -16.432 -1.110 -15.325 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.233 -0.778 -13.602 1.00 0.00 H new ATOM 1892 N GLU A 132 -13.815 1.786 -15.139 1.00 0.00 N ATOM 1893 CA GLU A 132 -13.580 2.884 -14.216 1.00 0.00 C ATOM 1894 C GLU A 132 -13.036 2.378 -12.885 1.00 0.00 C ATOM 1895 O GLU A 132 -11.939 2.753 -12.491 1.00 0.00 O ATOM 1896 CB GLU A 132 -14.858 3.699 -14.009 1.00 0.00 C ATOM 1897 CG GLU A 132 -15.280 4.436 -15.285 1.00 0.00 C ATOM 1898 CD GLU A 132 -16.474 5.348 -15.024 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -16.529 5.903 -13.905 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -17.307 5.463 -15.947 1.00 0.00 O ATOM 0 H GLU A 132 -14.745 1.785 -15.557 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.826 3.537 -14.656 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.663 3.037 -13.689 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.702 4.421 -13.208 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.444 5.025 -15.661 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.534 3.712 -16.059 1.00 0.00 H new ATOM 1907 N GLN A 133 -13.792 1.515 -12.202 1.00 0.00 N ATOM 1908 CA GLN A 133 -13.426 1.002 -10.889 1.00 0.00 C ATOM 1909 C GLN A 133 -11.958 0.543 -10.828 1.00 0.00 C ATOM 1910 O GLN A 133 -11.173 1.149 -10.118 1.00 0.00 O ATOM 1911 CB GLN A 133 -14.436 -0.059 -10.412 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.979 0.290 -9.019 1.00 0.00 C ATOM 1913 CD GLN A 133 -13.864 0.559 -8.023 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -13.762 1.655 -7.476 1.00 0.00 O ATOM 1915 NE2 GLN A 133 -12.988 -0.419 -7.851 1.00 0.00 N ATOM 0 H GLN A 133 -14.680 1.153 -12.551 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.487 1.823 -10.175 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.261 -0.127 -11.122 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.957 -1.038 -10.385 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -15.621 1.168 -9.090 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.599 -0.530 -8.656 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.119 -1.311 -8.329 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.182 -0.281 -7.241 1.00 0.00 H new ATOM 1924 N SER A 134 -11.555 -0.488 -11.572 1.00 0.00 N ATOM 1925 CA SER A 134 -10.177 -0.864 -11.847 1.00 0.00 C ATOM 1926 C SER A 134 -9.284 0.335 -12.159 1.00 0.00 C ATOM 1927 O SER A 134 -8.332 0.573 -11.420 1.00 0.00 O ATOM 1928 CB SER A 134 -10.105 -1.944 -12.939 1.00 0.00 C ATOM 1929 OG SER A 134 -11.133 -1.789 -13.894 1.00 0.00 O ATOM 0 H SER A 134 -12.222 -1.115 -12.022 1.00 0.00 H new ATOM 0 HA SER A 134 -9.778 -1.296 -10.929 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.136 -1.895 -13.436 1.00 0.00 H new ATOM 0 HB3 SER A 134 -10.179 -2.930 -12.481 1.00 0.00 H new ATOM 0 HG SER A 134 -11.221 -0.842 -14.129 1.00 0.00 H new ATOM 1935 N THR A 135 -9.566 1.102 -13.212 1.00 0.00 N ATOM 1936 CA THR A 135 -8.666 2.174 -13.649 1.00 0.00 C ATOM 1937 C THR A 135 -8.561 3.307 -12.615 1.00 0.00 C ATOM 1938 O THR A 135 -7.677 4.161 -12.720 1.00 0.00 O ATOM 1939 CB THR A 135 -9.059 2.697 -15.037 1.00 0.00 C ATOM 1940 OG1 THR A 135 -10.370 3.202 -15.019 1.00 0.00 O ATOM 1941 CG2 THR A 135 -8.946 1.609 -16.113 1.00 0.00 C ATOM 0 H THR A 135 -10.408 1.003 -13.779 1.00 0.00 H new ATOM 0 HA THR A 135 -7.668 1.743 -13.731 1.00 0.00 H new ATOM 0 HB THR A 135 -8.361 3.496 -15.287 1.00 0.00 H new ATOM 0 HG1 THR A 135 -11.007 2.458 -15.028 1.00 0.00 H new ATOM 0 HG21 THR A 135 -9.233 2.022 -17.080 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.917 1.252 -16.162 1.00 0.00 H new ATOM 0 HG23 THR A 135 -9.607 0.779 -15.862 1.00 0.00 H new ATOM 1949 N LYS A 136 -9.437 3.290 -11.606 1.00 0.00 N ATOM 1950 CA LYS A 136 -9.471 4.182 -10.468 1.00 0.00 C ATOM 1951 C LYS A 136 -8.898 3.510 -9.211 1.00 0.00 C ATOM 1952 O LYS A 136 -8.379 4.232 -8.361 1.00 0.00 O ATOM 1953 CB LYS A 136 -10.929 4.613 -10.266 1.00 0.00 C ATOM 1954 CG LYS A 136 -11.119 5.635 -9.139 1.00 0.00 C ATOM 1955 CD LYS A 136 -12.590 6.051 -8.983 1.00 0.00 C ATOM 1956 CE LYS A 136 -13.506 4.827 -8.808 1.00 0.00 C ATOM 1957 NZ LYS A 136 -14.834 5.176 -8.267 1.00 0.00 N ATOM 0 H LYS A 136 -10.188 2.601 -11.571 1.00 0.00 H new ATOM 0 HA LYS A 136 -8.845 5.055 -10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.305 5.038 -11.197 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.533 3.731 -10.051 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.760 5.211 -8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.512 6.517 -9.343 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -12.693 6.710 -8.121 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -12.903 6.619 -9.859 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.630 4.332 -9.771 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.024 4.111 -8.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -15.407 4.314 -8.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.722 5.624 -7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.310 5.837 -8.914 1.00 0.00 H new ATOM 1971 N THR A 137 -9.007 2.180 -9.039 1.00 0.00 N ATOM 1972 CA THR A 137 -8.591 1.566 -7.758 1.00 0.00 C ATOM 1973 C THR A 137 -7.877 0.220 -7.852 1.00 0.00 C ATOM 1974 O THR A 137 -7.221 -0.187 -6.892 1.00 0.00 O ATOM 1975 CB THR A 137 -9.747 1.432 -6.749 1.00 0.00 C ATOM 1976 OG1 THR A 137 -10.461 0.221 -6.915 1.00 0.00 O ATOM 1977 CG2 THR A 137 -10.727 2.605 -6.745 1.00 0.00 C ATOM 0 H THR A 137 -9.364 1.529 -9.738 1.00 0.00 H new ATOM 0 HA THR A 137 -7.856 2.288 -7.403 1.00 0.00 H new ATOM 0 HB THR A 137 -9.249 1.433 -5.779 1.00 0.00 H new ATOM 0 HG1 THR A 137 -10.757 -0.107 -6.040 1.00 0.00 H new ATOM 0 HG21 THR A 137 -11.507 2.425 -6.005 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.195 3.523 -6.495 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.179 2.705 -7.732 1.00 0.00 H new ATOM 1985 N GLY A 138 -8.090 -0.513 -8.938 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.560 -1.839 -9.166 1.00 0.00 C ATOM 1987 C GLY A 138 -8.603 -2.904 -8.865 1.00 0.00 C ATOM 1988 O GLY A 138 -8.236 -4.042 -8.609 1.00 0.00 O ATOM 0 H GLY A 138 -8.662 -0.179 -9.713 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.231 -1.930 -10.201 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.683 -1.997 -8.538 1.00 0.00 H new ATOM 1992 N ASN A 139 -9.896 -2.551 -8.847 1.00 0.00 N ATOM 1993 CA ASN A 139 -10.977 -3.483 -8.547 1.00 0.00 C ATOM 1994 C ASN A 139 -10.737 -4.208 -7.220 1.00 0.00 C ATOM 1995 O ASN A 139 -11.224 -5.311 -6.985 1.00 0.00 O ATOM 1996 CB ASN A 139 -11.204 -4.466 -9.705 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.573 -5.142 -9.629 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.457 -4.703 -8.899 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -12.779 -6.188 -10.425 1.00 0.00 N ATOM 0 H ASN A 139 -10.217 -1.603 -9.042 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.893 -2.903 -8.433 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.115 -3.935 -10.653 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -10.424 -5.227 -9.692 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.690 -6.647 -10.439 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -12.026 -6.531 -11.021 1.00 0.00 H new ATOM 2006 N ALA A 140 -9.976 -3.556 -6.339 1.00 0.00 N ATOM 2007 CA ALA A 140 -9.491 -4.146 -5.113 1.00 0.00 C ATOM 2008 C ALA A 140 -10.610 -4.185 -4.062 1.00 0.00 C ATOM 2009 O ALA A 140 -10.468 -4.790 -3.003 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.252 -3.366 -4.673 1.00 0.00 C ATOM 0 H ALA A 140 -9.681 -2.588 -6.469 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.195 -5.185 -5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -7.864 -3.791 -3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.489 -3.428 -5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.519 -2.322 -4.509 1.00 0.00 H new ATOM 2016 N GLY A 141 -11.751 -3.555 -4.345 1.00 0.00 N ATOM 2017 CA GLY A 141 -12.896 -3.603 -3.466 1.00 0.00 C ATOM 2018 C GLY A 141 -12.658 -2.762 -2.216 1.00 0.00 C ATOM 2019 O GLY A 141 -11.841 -1.830 -2.200 1.00 0.00 O ATOM 0 H GLY A 141 -11.897 -3.002 -5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.779 -3.239 -3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.098 -4.636 -3.181 1.00 0.00 H new ATOM 2023 N SER A 142 -13.422 -3.073 -1.170 1.00 0.00 N ATOM 2024 CA SER A 142 -13.387 -2.290 0.048 1.00 0.00 C ATOM 2025 C SER A 142 -12.065 -2.476 0.790 1.00 0.00 C ATOM 2026 O SER A 142 -11.235 -3.322 0.448 1.00 0.00 O ATOM 2027 CB SER A 142 -14.599 -2.568 0.941 1.00 0.00 C ATOM 2028 OG SER A 142 -14.745 -1.471 1.827 1.00 0.00 O ATOM 0 H SER A 142 -14.069 -3.861 -1.149 1.00 0.00 H new ATOM 0 HA SER A 142 -13.449 -1.239 -0.236 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.498 -2.694 0.337 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.458 -3.494 1.499 1.00 0.00 H new ATOM 0 HG SER A 142 -15.517 -1.623 2.411 1.00 0.00 H new ATOM 2034 N ARG A 143 -11.882 -1.619 1.788 1.00 0.00 N ATOM 2035 CA ARG A 143 -10.653 -1.449 2.536 1.00 0.00 C ATOM 2036 C ARG A 143 -10.698 -2.278 3.819 1.00 0.00 C ATOM 2037 O ARG A 143 -11.425 -1.927 4.744 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.422 0.043 2.812 1.00 0.00 C ATOM 2039 CG ARG A 143 -10.499 0.854 1.505 1.00 0.00 C ATOM 2040 CD ARG A 143 -11.875 1.505 1.297 1.00 0.00 C ATOM 2041 NE ARG A 143 -12.344 1.347 -0.089 1.00 0.00 N ATOM 2042 CZ ARG A 143 -13.378 2.015 -0.622 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -14.053 2.904 0.116 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -13.724 1.786 -1.895 1.00 0.00 N ATOM 0 H ARG A 143 -12.624 -0.997 2.108 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.808 -1.812 1.951 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.169 0.408 3.517 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.447 0.186 3.278 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -9.732 1.629 1.516 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -10.279 0.200 0.662 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -12.597 1.057 1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -11.818 2.565 1.544 1.00 0.00 H new ATOM 0 HE ARG A 143 -11.849 0.684 -0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -13.781 3.074 1.084 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.839 3.412 -0.290 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.203 1.108 -2.451 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.509 2.289 -2.309 1.00 0.00 H new ATOM 2058 N LEU A 144 -9.936 -3.377 3.882 1.00 0.00 N ATOM 2059 CA LEU A 144 -9.905 -4.221 5.077 1.00 0.00 C ATOM 2060 C LEU A 144 -9.257 -3.488 6.251 1.00 0.00 C ATOM 2061 O LEU A 144 -9.612 -3.772 7.392 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.194 -5.570 4.837 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.006 -6.732 4.210 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.272 -7.815 5.261 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.370 -6.286 3.662 1.00 0.00 C ATOM 0 H LEU A 144 -9.336 -3.699 3.122 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.944 -4.441 5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.334 -5.382 4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.806 -5.916 5.795 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.401 -7.107 3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.843 -8.627 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.323 -8.202 5.633 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.839 -7.388 6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -11.890 -7.145 3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.967 -5.865 4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.223 -5.532 2.889 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.306 -2.581 6.001 1.00 0.00 N ATOM 2078 CA ALA A 145 -7.684 -1.787 7.051 1.00 0.00 C ATOM 2079 C ALA A 145 -7.014 -0.554 6.452 1.00 0.00 C ATOM 2080 O ALA A 145 -6.641 -0.558 5.279 1.00 0.00 O ATOM 2081 CB ALA A 145 -6.692 -2.639 7.844 1.00 0.00 C ATOM 0 H ALA A 145 -7.951 -2.382 5.066 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.453 -1.444 7.744 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.235 -2.032 8.626 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.216 -3.480 8.298 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.917 -3.013 7.175 1.00 0.00 H new ATOM 2087 N CYS A 146 -6.891 0.504 7.254 1.00 0.00 N ATOM 2088 CA CYS A 146 -6.568 1.855 6.830 1.00 0.00 C ATOM 2089 C CYS A 146 -5.831 2.540 7.977 1.00 0.00 C ATOM 2090 O CYS A 146 -6.074 2.225 9.141 1.00 0.00 O ATOM 2091 CB CYS A 146 -7.857 2.596 6.413 1.00 0.00 C ATOM 2092 SG CYS A 146 -9.401 2.151 7.252 1.00 0.00 S ATOM 0 H CYS A 146 -7.021 0.433 8.263 1.00 0.00 H new ATOM 0 HA CYS A 146 -5.918 1.857 5.955 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -7.692 3.663 6.561 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.001 2.441 5.344 1.00 0.00 H new ATOM 2097 N GLY A 147 -4.872 3.415 7.661 1.00 0.00 N ATOM 2098 CA GLY A 147 -4.093 4.094 8.684 1.00 0.00 C ATOM 2099 C GLY A 147 -3.317 5.280 8.117 1.00 0.00 C ATOM 2100 O GLY A 147 -3.061 5.355 6.913 1.00 0.00 O ATOM 0 H GLY A 147 -4.621 3.665 6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.757 4.440 9.476 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.397 3.389 9.138 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.946 6.212 8.998 1.00 0.00 N ATOM 2105 CA VAL A 148 -2.131 7.374 8.675 1.00 0.00 C ATOM 2106 C VAL A 148 -0.669 7.034 8.966 1.00 0.00 C ATOM 2107 O VAL A 148 -0.392 6.312 9.923 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.588 8.589 9.500 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -1.876 9.850 8.996 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -4.108 8.799 9.422 1.00 0.00 C ATOM 0 H VAL A 148 -3.214 6.173 9.981 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.241 7.630 7.621 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.329 8.397 10.541 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.201 10.710 9.582 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.798 9.726 9.101 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -2.122 10.012 7.947 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.386 9.667 10.019 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -4.400 8.963 8.385 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.618 7.916 9.807 1.00 0.00 H new ATOM 2120 N ILE A 149 0.263 7.538 8.151 1.00 0.00 N ATOM 2121 CA ILE A 149 1.689 7.348 8.382 1.00 0.00 C ATOM 2122 C ILE A 149 2.220 8.468 9.275 1.00 0.00 C ATOM 2123 O ILE A 149 2.115 9.641 8.916 1.00 0.00 O ATOM 2124 CB ILE A 149 2.422 7.283 7.038 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.984 6.006 6.311 1.00 0.00 C ATOM 2126 CG2 ILE A 149 3.946 7.256 7.249 1.00 0.00 C ATOM 2127 CD1 ILE A 149 2.256 6.074 4.820 1.00 0.00 C ATOM 0 H ILE A 149 0.047 8.086 7.318 1.00 0.00 H new ATOM 0 HA ILE A 149 1.864 6.405 8.900 1.00 0.00 H new ATOM 0 HB ILE A 149 2.175 8.166 6.448 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.508 5.150 6.736 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.919 5.842 6.477 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.446 7.210 6.282 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.256 8.159 7.775 1.00 0.00 H new ATOM 0 HG23 ILE A 149 4.216 6.380 7.839 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.929 5.147 4.348 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.710 6.913 4.389 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.324 6.210 4.651 1.00 0.00 H new ATOM 2139 N GLY A 150 2.822 8.106 10.412 1.00 0.00 N ATOM 2140 CA GLY A 150 3.413 9.035 11.360 1.00 0.00 C ATOM 2141 C GLY A 150 4.717 8.458 11.900 1.00 0.00 C ATOM 2142 O GLY A 150 5.114 7.354 11.539 1.00 0.00 O ATOM 0 H GLY A 150 2.910 7.131 10.699 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.601 9.993 10.876 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.720 9.223 12.180 1.00 0.00 H new ATOM 2146 N ILE A 151 5.403 9.219 12.748 1.00 0.00 N ATOM 2147 CA ILE A 151 6.653 8.837 13.379 1.00 0.00 C ATOM 2148 C ILE A 151 6.408 7.704 14.382 1.00 0.00 C ATOM 2149 O ILE A 151 5.367 7.648 15.038 1.00 0.00 O ATOM 2150 CB ILE A 151 7.301 10.068 14.039 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.341 11.265 13.066 1.00 0.00 C ATOM 2152 CG2 ILE A 151 8.731 9.734 14.493 1.00 0.00 C ATOM 2153 CD1 ILE A 151 6.309 12.346 13.406 1.00 0.00 C ATOM 0 H ILE A 151 5.089 10.150 13.021 1.00 0.00 H new ATOM 0 HA ILE A 151 7.348 8.462 12.628 1.00 0.00 H new ATOM 0 HB ILE A 151 6.695 10.341 14.903 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.338 11.705 13.080 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.165 10.908 12.051 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.179 10.612 14.958 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.702 8.916 15.213 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.327 9.437 13.630 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.386 13.161 12.687 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.307 11.919 13.364 1.00 0.00 H new ATOM 0 HD13 ILE A 151 6.499 12.728 14.409 1.00 0.00 H new ATOM 2165 N ALA A 152 7.366 6.784 14.474 1.00 0.00 N ATOM 2166 CA ALA A 152 7.323 5.654 15.392 1.00 0.00 C ATOM 2167 C ALA A 152 7.801 6.058 16.783 1.00 0.00 C ATOM 2168 O ALA A 152 8.995 5.992 17.070 1.00 0.00 O ATOM 2169 CB ALA A 152 8.149 4.494 14.830 1.00 0.00 C ATOM 0 H ALA A 152 8.209 6.806 13.900 1.00 0.00 H new ATOM 0 HA ALA A 152 6.289 5.323 15.492 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.112 3.652 15.522 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.740 4.190 13.866 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.183 4.813 14.701 1.00 0.00 H new ATOM 2175 N GLN A 153 6.835 6.402 17.637 1.00 0.00 N ATOM 2176 CA GLN A 153 7.036 6.799 19.023 1.00 0.00 C ATOM 2177 C GLN A 153 7.695 8.186 19.083 1.00 0.00 C ATOM 2178 O GLN A 153 8.158 8.557 20.183 1.00 0.00 O ATOM 2179 CB GLN A 153 7.790 5.697 19.800 1.00 0.00 C ATOM 2180 CG GLN A 153 7.590 5.769 21.320 1.00 0.00 C ATOM 2181 CD GLN A 153 8.215 4.564 22.016 1.00 0.00 C ATOM 2182 OE1 GLN A 153 7.631 3.487 22.049 1.00 0.00 O ATOM 2183 NE2 GLN A 153 9.406 4.725 22.587 1.00 0.00 N ATOM 2184 OXT GLN A 153 7.698 8.869 18.034 1.00 0.00 O ATOM 0 H GLN A 153 5.852 6.410 17.366 1.00 0.00 H new ATOM 0 HA GLN A 153 6.076 6.902 19.529 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.458 4.722 19.444 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.855 5.772 19.578 1.00 0.00 H new ATOM 0 HG2 GLN A 153 8.036 6.686 21.705 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.525 5.812 21.548 1.00 0.00 H new ATOM 0 HE21 GLN A 153 9.873 5.631 22.546 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.852 3.942 23.065 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -3.508 3.772 -8.221 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -5.984 1.705 -1.735 1.00 0.00 CU