USER MOD reduce.3.24.130724 H: found=0, std=0, add=1453, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1443 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 SER OG : rot 152:sc= 1.13 USER MOD Set 1.2: A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 36 HIS : no HD1:sc= -1.66 K(o=-2.7,f=-4.5) USER MOD Set 2.2: A 77 SER OG : rot -170:sc= 0 USER MOD Set 2.3: A 81 GLN : amide:sc= -1.01 K(o=-2.7,f=-3.8) USER MOD Single : A 1 GLY N :NH3+ -139:sc= 0.017 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.204 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 35:sc= 1.23 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0991 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -2.9! C(o=-2.9!,f=-1.9!) USER MOD Single : A 16 THR OG1 : rot 94:sc= 0.927 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 150:sc= -0.793 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.582 K(o=-0.58,f=-3.7) USER MOD Single : A 35 ASN : amide:sc= -0.884 X(o=-0.88,f=-0.84) USER MOD Single : A 38 ASN : amide:sc= -1.25 K(o=-1.3,f=1.1) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 156:sc= 0.594 (180deg=0.315) USER MOD Single : A 45 LYS NZ :NH3+ -167:sc= -0.614 (180deg=-0.999) USER MOD Single : A 49 SER OG : rot 47:sc=-0.00238 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.172 USER MOD Single : A 54 ASN : amide:sc= -0.305 X(o=-0.31,f=-0.011) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.23 X(o=-2.2,f=-1.7!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 160:sc= -0.669 USER MOD Single : A 73 SER OG : rot 105:sc= 0.252 USER MOD Single : A 79 LYS NZ :NH3+ 169:sc= 0.00477 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 160:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -1.21 K(o=-1.2,f=-3.9) USER MOD Single : A 92 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.037) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.405 X(o=-0.41,f=-0.056) USER MOD Single : A 105 MET CE :methyl -145:sc= -0.895 (180deg=-0.968) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 169:sc= -0.0867 (180deg=-0.26) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 180:sc=-0.00322 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -129:sc= -0.68 USER MOD Single : A 131 HIS : no HE2:sc= -2.7 K(o=-2.7,f=-3.2) USER MOD Single : A 133 THR OG1 : rot 39:sc= 0.336 USER MOD Single : A 134 ASN : amide:sc= -1.75 K(o=-1.7,f=-4.4!) USER MOD Single : A 137 ASN : amide:sc= -1.81 K(o=-1.8,f=-3!) USER MOD Single : A 139 HIS : no HD1:sc= -0.161 K(o=-0.16,f=-0.66) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -0.958 X(o=-0.96,f=-1.1) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.131 USER MOD Single : A 157 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 158 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.3!) USER MOD Single : A 160 CYS SG : rot 64:sc= 1.26 USER MOD Single : A 168 SER OG : rot -51:sc= 0.00426 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.0282 X(o=-0.028,f=-0.51) USER MOD Single : A 176 HIS : no HD1:sc= -2.03 X(o=-2,f=-1.7) USER MOD Single : A 178 MET CE :methyl -175:sc= -0.733 (180deg=-0.858) USER MOD Single : A 180 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -49.495 11.630 33.391 1.00 0.00 N ATOM 2 CA GLY A 1 -48.873 10.723 32.444 1.00 0.00 C ATOM 3 C GLY A 1 -47.428 11.082 32.161 1.00 0.00 C ATOM 4 O GLY A 1 -46.715 11.557 33.045 1.00 0.00 O ATOM 0 H1 GLY A 1 -50.087 11.089 34.053 1.00 0.00 H new ATOM 0 H2 GLY A 1 -48.758 12.137 33.921 1.00 0.00 H new ATOM 0 H3 GLY A 1 -50.086 12.315 32.879 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -48.922 9.706 32.834 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -49.436 10.734 31.511 1.00 0.00 H new ATOM 8 N SER A 2 -46.994 10.853 30.926 1.00 0.00 N ATOM 9 CA SER A 2 -45.622 11.150 30.531 1.00 0.00 C ATOM 10 C SER A 2 -45.543 11.464 29.040 1.00 0.00 C ATOM 11 O SER A 2 -46.463 11.162 28.281 1.00 0.00 O ATOM 12 CB SER A 2 -44.706 9.971 30.864 1.00 0.00 C ATOM 13 OG SER A 2 -43.412 10.160 30.319 1.00 0.00 O ATOM 0 H SER A 2 -47.572 10.463 30.182 1.00 0.00 H new ATOM 0 HA SER A 2 -45.291 12.026 31.088 1.00 0.00 H new ATOM 0 HB2 SER A 2 -44.635 9.856 31.946 1.00 0.00 H new ATOM 0 HB3 SER A 2 -45.138 9.050 30.473 1.00 0.00 H new ATOM 0 HG SER A 2 -42.846 9.394 30.548 1.00 0.00 H new ATOM 19 N SER A 3 -44.435 12.073 28.628 1.00 0.00 N ATOM 20 CA SER A 3 -44.236 12.433 27.229 1.00 0.00 C ATOM 21 C SER A 3 -42.875 13.092 27.027 1.00 0.00 C ATOM 22 O SER A 3 -42.575 14.122 27.629 1.00 0.00 O ATOM 23 CB SER A 3 -45.346 13.374 26.759 1.00 0.00 C ATOM 24 OG SER A 3 -44.950 14.094 25.604 1.00 0.00 O ATOM 0 H SER A 3 -43.662 12.327 29.243 1.00 0.00 H new ATOM 0 HA SER A 3 -44.270 11.519 26.636 1.00 0.00 H new ATOM 0 HB2 SER A 3 -46.246 12.799 26.542 1.00 0.00 H new ATOM 0 HB3 SER A 3 -45.598 14.072 27.558 1.00 0.00 H new ATOM 0 HG SER A 3 -45.678 14.687 25.323 1.00 0.00 H new ATOM 30 N GLY A 4 -42.053 12.489 26.173 1.00 0.00 N ATOM 31 CA GLY A 4 -40.733 13.030 25.905 1.00 0.00 C ATOM 32 C GLY A 4 -39.877 12.089 25.081 1.00 0.00 C ATOM 33 O GLY A 4 -39.882 10.879 25.304 1.00 0.00 O ATOM 0 H GLY A 4 -42.278 11.635 25.662 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -40.833 13.980 25.379 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -40.231 13.240 26.850 1.00 0.00 H new ATOM 37 N SER A 5 -39.140 12.646 24.125 1.00 0.00 N ATOM 38 CA SER A 5 -38.279 11.847 23.261 1.00 0.00 C ATOM 39 C SER A 5 -37.507 12.737 22.291 1.00 0.00 C ATOM 40 O SER A 5 -38.099 13.489 21.517 1.00 0.00 O ATOM 41 CB SER A 5 -39.109 10.824 22.483 1.00 0.00 C ATOM 42 OG SER A 5 -39.159 9.583 23.164 1.00 0.00 O ATOM 0 H SER A 5 -39.122 13.647 23.929 1.00 0.00 H new ATOM 0 HA SER A 5 -37.563 11.319 23.891 1.00 0.00 H new ATOM 0 HB2 SER A 5 -40.120 11.205 22.340 1.00 0.00 H new ATOM 0 HB3 SER A 5 -38.679 10.681 21.492 1.00 0.00 H new ATOM 0 HG SER A 5 -39.172 9.741 24.131 1.00 0.00 H new ATOM 48 N SER A 6 -36.182 12.645 22.340 1.00 0.00 N ATOM 49 CA SER A 6 -35.328 13.443 21.469 1.00 0.00 C ATOM 50 C SER A 6 -33.862 13.056 21.642 1.00 0.00 C ATOM 51 O SER A 6 -33.473 12.499 22.667 1.00 0.00 O ATOM 52 CB SER A 6 -35.512 14.933 21.765 1.00 0.00 C ATOM 53 OG SER A 6 -35.997 15.135 23.081 1.00 0.00 O ATOM 0 H SER A 6 -35.677 12.026 22.974 1.00 0.00 H new ATOM 0 HA SER A 6 -35.618 13.246 20.437 1.00 0.00 H new ATOM 0 HB2 SER A 6 -34.561 15.452 21.641 1.00 0.00 H new ATOM 0 HB3 SER A 6 -36.208 15.366 21.047 1.00 0.00 H new ATOM 0 HG SER A 6 -36.105 16.095 23.246 1.00 0.00 H new ATOM 59 N GLY A 7 -33.054 13.357 20.631 1.00 0.00 N ATOM 60 CA GLY A 7 -31.640 13.034 20.690 1.00 0.00 C ATOM 61 C GLY A 7 -30.912 13.381 19.406 1.00 0.00 C ATOM 62 O GLY A 7 -30.895 12.592 18.461 1.00 0.00 O ATOM 0 H GLY A 7 -33.353 13.819 19.772 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -31.182 13.571 21.520 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -31.522 11.970 20.895 1.00 0.00 H new ATOM 66 N VAL A 8 -30.310 14.565 19.370 1.00 0.00 N ATOM 67 CA VAL A 8 -29.578 15.015 18.192 1.00 0.00 C ATOM 68 C VAL A 8 -28.131 14.536 18.228 1.00 0.00 C ATOM 69 O VAL A 8 -27.705 13.888 19.185 1.00 0.00 O ATOM 70 CB VAL A 8 -29.595 16.551 18.073 1.00 0.00 C ATOM 71 CG1 VAL A 8 -31.021 17.059 17.921 1.00 0.00 C ATOM 72 CG2 VAL A 8 -28.920 17.186 19.280 1.00 0.00 C ATOM 0 H VAL A 8 -30.315 15.230 20.143 1.00 0.00 H new ATOM 0 HA VAL A 8 -30.079 14.585 17.325 1.00 0.00 H new ATOM 0 HB VAL A 8 -29.036 16.835 17.181 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -31.013 18.146 17.838 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -31.466 16.630 17.023 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -31.607 16.766 18.792 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -28.941 18.271 19.180 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -29.449 16.895 20.188 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -27.886 16.847 19.339 1.00 0.00 H new ATOM 82 N ARG A 9 -27.380 14.859 17.181 1.00 0.00 N ATOM 83 CA ARG A 9 -25.981 14.460 17.092 1.00 0.00 C ATOM 84 C ARG A 9 -25.322 15.060 15.853 1.00 0.00 C ATOM 85 O ARG A 9 -25.990 15.346 14.860 1.00 0.00 O ATOM 86 CB ARG A 9 -25.863 12.935 17.057 1.00 0.00 C ATOM 87 CG ARG A 9 -24.941 12.371 18.126 1.00 0.00 C ATOM 88 CD ARG A 9 -25.362 10.970 18.541 1.00 0.00 C ATOM 89 NE ARG A 9 -25.025 10.687 19.933 1.00 0.00 N ATOM 90 CZ ARG A 9 -23.781 10.517 20.368 1.00 0.00 C ATOM 91 NH1 ARG A 9 -22.763 10.601 19.524 1.00 0.00 N ATOM 92 NH2 ARG A 9 -23.555 10.263 21.651 1.00 0.00 N ATOM 0 H ARG A 9 -27.717 15.396 16.382 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.466 14.837 17.976 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -26.855 12.499 17.178 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -25.498 12.630 16.076 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -23.918 12.349 17.751 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -24.947 13.027 18.997 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -26.437 10.857 18.398 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -24.876 10.239 17.895 1.00 0.00 H new ATOM 0 HE ARG A 9 -25.786 10.616 20.608 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -22.933 10.797 18.538 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -21.809 10.470 19.861 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -24.336 10.198 22.303 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -22.600 10.133 21.985 1.00 0.00 H new ATOM 106 N ALA A 10 -24.008 15.248 15.920 1.00 0.00 N ATOM 107 CA ALA A 10 -23.259 15.812 14.803 1.00 0.00 C ATOM 108 C ALA A 10 -21.757 15.712 15.044 1.00 0.00 C ATOM 109 O ALA A 10 -21.287 15.861 16.172 1.00 0.00 O ATOM 110 CB ALA A 10 -23.664 17.261 14.575 1.00 0.00 C ATOM 0 H ALA A 10 -23.440 15.018 16.736 1.00 0.00 H new ATOM 0 HA ALA A 10 -23.496 15.235 13.909 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -23.097 17.670 13.738 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -24.729 17.310 14.350 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -23.456 17.843 15.473 1.00 0.00 H new ATOM 116 N VAL A 11 -21.007 15.459 13.976 1.00 0.00 N ATOM 117 CA VAL A 11 -19.557 15.340 14.072 1.00 0.00 C ATOM 118 C VAL A 11 -18.862 16.298 13.111 1.00 0.00 C ATOM 119 O VAL A 11 -19.389 16.614 12.044 1.00 0.00 O ATOM 120 CB VAL A 11 -19.091 13.903 13.771 1.00 0.00 C ATOM 121 CG1 VAL A 11 -19.402 13.530 12.330 1.00 0.00 C ATOM 122 CG2 VAL A 11 -17.605 13.753 14.060 1.00 0.00 C ATOM 0 H VAL A 11 -21.379 15.333 13.035 1.00 0.00 H new ATOM 0 HA VAL A 11 -19.286 15.596 15.096 1.00 0.00 H new ATOM 0 HB VAL A 11 -19.636 13.220 14.423 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -19.065 12.511 12.137 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -20.477 13.595 12.161 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -18.887 14.216 11.657 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -17.293 12.732 13.842 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -17.041 14.446 13.435 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -17.414 13.974 15.110 1.00 0.00 H new ATOM 132 N ARG A 12 -17.676 16.758 13.497 1.00 0.00 N ATOM 133 CA ARG A 12 -16.909 17.682 12.670 1.00 0.00 C ATOM 134 C ARG A 12 -15.420 17.592 12.993 1.00 0.00 C ATOM 135 O ARG A 12 -14.781 18.595 13.310 1.00 0.00 O ATOM 136 CB ARG A 12 -17.401 19.115 12.878 1.00 0.00 C ATOM 137 CG ARG A 12 -17.205 20.008 11.664 1.00 0.00 C ATOM 138 CD ARG A 12 -17.907 21.346 11.838 1.00 0.00 C ATOM 139 NE ARG A 12 -19.347 21.241 11.618 1.00 0.00 N ATOM 140 CZ ARG A 12 -20.207 22.211 11.909 1.00 0.00 C ATOM 141 NH1 ARG A 12 -19.775 23.352 12.429 1.00 0.00 N ATOM 142 NH2 ARG A 12 -21.503 22.041 11.680 1.00 0.00 N ATOM 0 H ARG A 12 -17.226 16.506 14.377 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.055 17.403 11.626 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -18.460 19.093 13.135 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -16.876 19.551 13.728 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -16.140 20.173 11.500 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -17.590 19.507 10.776 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.720 21.725 12.843 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.486 22.070 11.141 1.00 0.00 H new ATOM 0 HE ARG A 12 -19.712 20.376 11.219 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -18.780 23.487 12.607 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.438 24.095 12.651 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -21.840 21.165 11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -22.162 22.786 11.904 1.00 0.00 H new ATOM 156 N LYS A 13 -14.874 16.383 12.910 1.00 0.00 N ATOM 157 CA LYS A 13 -13.461 16.161 13.192 1.00 0.00 C ATOM 158 C LYS A 13 -13.067 14.717 12.894 1.00 0.00 C ATOM 159 O LYS A 13 -13.747 13.780 13.312 1.00 0.00 O ATOM 160 CB LYS A 13 -13.153 16.493 14.653 1.00 0.00 C ATOM 161 CG LYS A 13 -11.686 16.340 15.016 1.00 0.00 C ATOM 162 CD LYS A 13 -11.257 17.367 16.051 1.00 0.00 C ATOM 163 CE LYS A 13 -10.762 18.647 15.396 1.00 0.00 C ATOM 164 NZ LYS A 13 -9.363 18.968 15.794 1.00 0.00 N ATOM 0 H LYS A 13 -15.389 15.542 12.650 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.880 16.819 12.546 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.464 17.517 14.857 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.747 15.845 15.297 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.509 15.336 15.403 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -11.075 16.449 14.120 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.096 17.595 16.708 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.468 16.948 16.675 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.817 18.545 14.312 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -11.417 19.473 15.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.062 19.847 15.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.315 19.090 16.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.734 18.191 15.508 1.00 0.00 H new ATOM 178 N ASP A 14 -11.966 14.547 12.170 1.00 0.00 N ATOM 179 CA ASP A 14 -11.481 13.217 11.819 1.00 0.00 C ATOM 180 C ASP A 14 -10.142 13.302 11.092 1.00 0.00 C ATOM 181 O ASP A 14 -9.863 14.280 10.399 1.00 0.00 O ATOM 182 CB ASP A 14 -12.505 12.492 10.945 1.00 0.00 C ATOM 183 CG ASP A 14 -12.823 11.101 11.458 1.00 0.00 C ATOM 184 OD1 ASP A 14 -13.192 10.976 12.645 1.00 0.00 O ATOM 185 OD2 ASP A 14 -12.703 10.137 10.673 1.00 0.00 O ATOM 0 H ASP A 14 -11.393 15.313 11.815 1.00 0.00 H new ATOM 0 HA ASP A 14 -11.339 12.653 12.741 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.422 13.079 10.903 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.124 12.422 9.926 1.00 0.00 H new ATOM 190 N GLN A 15 -9.319 12.272 11.257 1.00 0.00 N ATOM 191 CA GLN A 15 -8.009 12.231 10.618 1.00 0.00 C ATOM 192 C GLN A 15 -7.993 11.223 9.474 1.00 0.00 C ATOM 193 O GLN A 15 -7.217 11.354 8.527 1.00 0.00 O ATOM 194 CB GLN A 15 -6.930 11.877 11.642 1.00 0.00 C ATOM 195 CG GLN A 15 -5.650 12.681 11.480 1.00 0.00 C ATOM 196 CD GLN A 15 -4.414 11.896 11.873 1.00 0.00 C ATOM 197 OE1 GLN A 15 -4.445 11.092 12.804 1.00 0.00 O ATOM 198 NE2 GLN A 15 -3.315 12.127 11.162 1.00 0.00 N ATOM 0 H GLN A 15 -9.536 11.455 11.828 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.801 13.220 10.209 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.326 12.038 12.645 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.696 10.816 11.558 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.557 13.003 10.443 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.712 13.583 12.089 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.334 12.803 10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -2.452 11.629 11.380 1.00 0.00 H new ATOM 207 N THR A 16 -8.854 10.214 9.568 1.00 0.00 N ATOM 208 CA THR A 16 -8.937 9.182 8.542 1.00 0.00 C ATOM 209 C THR A 16 -9.136 9.795 7.161 1.00 0.00 C ATOM 210 O THR A 16 -8.689 9.242 6.156 1.00 0.00 O ATOM 211 CB THR A 16 -10.089 8.200 8.826 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.518 8.328 10.186 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.655 6.766 8.559 1.00 0.00 C ATOM 0 H THR A 16 -9.504 10.090 10.344 1.00 0.00 H new ATOM 0 HA THR A 16 -7.992 8.639 8.563 1.00 0.00 H new ATOM 0 HB THR A 16 -10.917 8.443 8.160 1.00 0.00 H new ATOM 0 HG1 THR A 16 -11.271 8.954 10.234 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.485 6.090 8.766 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.356 6.665 7.516 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.813 6.515 9.204 1.00 0.00 H new ATOM 221 N SER A 17 -9.809 10.940 7.118 1.00 0.00 N ATOM 222 CA SER A 17 -10.070 11.627 5.858 1.00 0.00 C ATOM 223 C SER A 17 -8.766 11.949 5.135 1.00 0.00 C ATOM 224 O SER A 17 -8.517 11.460 4.032 1.00 0.00 O ATOM 225 CB SER A 17 -10.859 12.914 6.108 1.00 0.00 C ATOM 226 OG SER A 17 -11.933 13.040 5.192 1.00 0.00 O ATOM 0 H SER A 17 -10.184 11.412 7.941 1.00 0.00 H new ATOM 0 HA SER A 17 -10.661 10.964 5.227 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.244 12.916 7.128 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.196 13.774 6.016 1.00 0.00 H new ATOM 0 HG SER A 17 -12.422 13.869 5.374 1.00 0.00 H new ATOM 232 N LYS A 18 -7.937 12.775 5.763 1.00 0.00 N ATOM 233 CA LYS A 18 -6.657 13.163 5.182 1.00 0.00 C ATOM 234 C LYS A 18 -5.867 11.937 4.736 1.00 0.00 C ATOM 235 O LYS A 18 -5.263 11.931 3.663 1.00 0.00 O ATOM 236 CB LYS A 18 -5.839 13.970 6.193 1.00 0.00 C ATOM 237 CG LYS A 18 -6.209 15.443 6.238 1.00 0.00 C ATOM 238 CD LYS A 18 -6.483 15.905 7.659 1.00 0.00 C ATOM 239 CE LYS A 18 -5.215 16.398 8.339 1.00 0.00 C ATOM 240 NZ LYS A 18 -5.459 16.778 9.758 1.00 0.00 N ATOM 0 H LYS A 18 -8.129 13.189 6.675 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.856 13.782 4.307 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.976 13.539 7.185 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.781 13.877 5.948 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.400 16.036 5.811 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.091 15.617 5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.225 16.704 7.646 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.910 15.083 8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.454 15.619 8.297 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.822 17.257 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -4.571 17.109 10.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.167 17.539 9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.810 15.952 10.283 1.00 0.00 H new ATOM 254 N LEU A 19 -5.878 10.899 5.566 1.00 0.00 N ATOM 255 CA LEU A 19 -5.164 9.665 5.256 1.00 0.00 C ATOM 256 C LEU A 19 -5.741 8.999 4.011 1.00 0.00 C ATOM 257 O LEU A 19 -5.003 8.579 3.119 1.00 0.00 O ATOM 258 CB LEU A 19 -5.232 8.701 6.442 1.00 0.00 C ATOM 259 CG LEU A 19 -4.012 7.804 6.649 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.318 6.712 7.663 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.565 7.197 5.327 1.00 0.00 C ATOM 0 H LEU A 19 -6.373 10.887 6.458 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.122 9.917 5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.387 9.284 7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.108 8.065 6.318 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.198 8.415 7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.438 6.083 7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.589 7.166 8.616 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.147 6.103 7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.695 6.561 5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.375 6.600 4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.304 7.994 4.631 1.00 0.00 H new ATOM 273 N LYS A 20 -7.065 8.908 3.955 1.00 0.00 N ATOM 274 CA LYS A 20 -7.744 8.297 2.819 1.00 0.00 C ATOM 275 C LYS A 20 -7.686 9.208 1.597 1.00 0.00 C ATOM 276 O LYS A 20 -7.984 8.784 0.480 1.00 0.00 O ATOM 277 CB LYS A 20 -9.201 7.992 3.172 1.00 0.00 C ATOM 278 CG LYS A 20 -9.674 6.634 2.683 1.00 0.00 C ATOM 279 CD LYS A 20 -10.807 6.766 1.679 1.00 0.00 C ATOM 280 CE LYS A 20 -12.165 6.729 2.363 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.269 7.068 1.423 1.00 0.00 N ATOM 0 H LYS A 20 -7.690 9.250 4.685 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.232 7.365 2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.322 8.041 4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.839 8.765 2.744 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.841 6.101 2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.007 6.036 3.532 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.701 7.701 1.130 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.744 5.959 0.949 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.335 5.736 2.780 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.170 7.430 3.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.178 7.032 1.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.121 8.025 1.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.280 6.384 0.640 1.00 0.00 H new ATOM 295 N TYR A 21 -7.300 10.460 1.816 1.00 0.00 N ATOM 296 CA TYR A 21 -7.203 11.431 0.732 1.00 0.00 C ATOM 297 C TYR A 21 -5.845 11.346 0.043 1.00 0.00 C ATOM 298 O TYR A 21 -5.751 11.418 -1.182 1.00 0.00 O ATOM 299 CB TYR A 21 -7.430 12.846 1.266 1.00 0.00 C ATOM 300 CG TYR A 21 -7.136 13.930 0.253 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.852 14.441 0.106 1.00 0.00 C ATOM 302 CD2 TYR A 21 -8.141 14.441 -0.558 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.579 15.431 -0.818 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.877 15.431 -1.486 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.595 15.923 -1.611 1.00 0.00 C ATOM 306 OH TYR A 21 -6.326 16.908 -2.533 1.00 0.00 O ATOM 0 H TYR A 21 -7.049 10.827 2.734 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.976 11.198 -0.001 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.465 12.939 1.596 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.801 13.000 2.143 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -5.054 14.058 0.725 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -9.146 14.058 -0.462 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.576 15.818 -0.919 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.670 15.817 -2.109 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.938 16.820 -3.294 1.00 0.00 H new ATOM 316 N VAL A 22 -4.793 11.192 0.842 1.00 0.00 N ATOM 317 CA VAL A 22 -3.438 11.096 0.311 1.00 0.00 C ATOM 318 C VAL A 22 -3.309 9.925 -0.657 1.00 0.00 C ATOM 319 O VAL A 22 -2.396 9.886 -1.483 1.00 0.00 O ATOM 320 CB VAL A 22 -2.404 10.930 1.440 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.605 11.994 2.509 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.490 9.536 2.042 1.00 0.00 C ATOM 0 H VAL A 22 -4.853 11.131 1.858 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.239 12.027 -0.220 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.408 11.057 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.865 11.861 3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.488 12.983 2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.606 11.902 2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.752 9.437 2.838 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.488 9.377 2.451 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.292 8.793 1.269 1.00 0.00 H new ATOM 332 N LEU A 23 -4.229 8.973 -0.551 1.00 0.00 N ATOM 333 CA LEU A 23 -4.220 7.799 -1.417 1.00 0.00 C ATOM 334 C LEU A 23 -5.480 7.746 -2.275 1.00 0.00 C ATOM 335 O LEU A 23 -5.722 6.765 -2.978 1.00 0.00 O ATOM 336 CB LEU A 23 -4.104 6.524 -0.581 1.00 0.00 C ATOM 337 CG LEU A 23 -5.079 6.398 0.590 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.115 5.321 0.309 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.329 6.096 1.879 1.00 0.00 C ATOM 0 H LEU A 23 -4.991 8.991 0.126 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.356 7.872 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.246 5.667 -1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.088 6.461 -0.190 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.597 7.349 0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.800 5.246 1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.674 5.580 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.614 4.364 0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.039 6.010 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.783 5.159 1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.627 6.903 2.089 1.00 0.00 H new ATOM 351 N GLN A 24 -6.277 8.808 -2.214 1.00 0.00 N ATOM 352 CA GLN A 24 -7.511 8.881 -2.987 1.00 0.00 C ATOM 353 C GLN A 24 -7.244 8.620 -4.465 1.00 0.00 C ATOM 354 O GLN A 24 -6.494 9.353 -5.110 1.00 0.00 O ATOM 355 CB GLN A 24 -8.167 10.252 -2.809 1.00 0.00 C ATOM 356 CG GLN A 24 -9.380 10.465 -3.701 1.00 0.00 C ATOM 357 CD GLN A 24 -10.186 11.687 -3.307 1.00 0.00 C ATOM 358 OE1 GLN A 24 -11.298 11.572 -2.790 1.00 0.00 O ATOM 359 NE2 GLN A 24 -9.629 12.868 -3.549 1.00 0.00 N ATOM 0 H GLN A 24 -6.090 9.629 -1.638 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.188 8.111 -2.618 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.467 10.370 -1.768 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.431 11.028 -3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.052 10.569 -4.735 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -10.019 9.583 -3.656 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.705 12.918 -3.979 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.125 13.725 -3.305 1.00 0.00 H new ATOM 368 N ASP A 25 -7.862 7.571 -4.996 1.00 0.00 N ATOM 369 CA ASP A 25 -7.691 7.213 -6.400 1.00 0.00 C ATOM 370 C ASP A 25 -6.238 6.856 -6.697 1.00 0.00 C ATOM 371 O ASP A 25 -5.758 7.047 -7.814 1.00 0.00 O ATOM 372 CB ASP A 25 -8.142 8.364 -7.300 1.00 0.00 C ATOM 373 CG ASP A 25 -9.154 7.924 -8.339 1.00 0.00 C ATOM 374 OD1 ASP A 25 -10.344 7.782 -7.986 1.00 0.00 O ATOM 375 OD2 ASP A 25 -8.757 7.722 -9.506 1.00 0.00 O ATOM 0 H ASP A 25 -8.486 6.954 -4.476 1.00 0.00 H new ATOM 0 HA ASP A 25 -8.309 6.339 -6.605 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.576 9.153 -6.686 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.273 8.791 -7.801 1.00 0.00 H new ATOM 380 N ALA A 26 -5.543 6.339 -5.689 1.00 0.00 N ATOM 381 CA ALA A 26 -4.145 5.956 -5.843 1.00 0.00 C ATOM 382 C ALA A 26 -4.000 4.442 -5.956 1.00 0.00 C ATOM 383 O ALA A 26 -4.982 3.706 -5.859 1.00 0.00 O ATOM 384 CB ALA A 26 -3.322 6.481 -4.676 1.00 0.00 C ATOM 0 H ALA A 26 -5.925 6.176 -4.757 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.772 6.401 -6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.280 6.187 -4.804 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.391 7.568 -4.642 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.704 6.064 -3.744 1.00 0.00 H new ATOM 390 N ARG A 27 -2.770 3.984 -6.163 1.00 0.00 N ATOM 391 CA ARG A 27 -2.497 2.557 -6.292 1.00 0.00 C ATOM 392 C ARG A 27 -1.882 2.004 -5.010 1.00 0.00 C ATOM 393 O ARG A 27 -1.473 2.760 -4.129 1.00 0.00 O ATOM 394 CB ARG A 27 -1.560 2.300 -7.473 1.00 0.00 C ATOM 395 CG ARG A 27 -2.152 2.693 -8.817 1.00 0.00 C ATOM 396 CD ARG A 27 -1.119 2.597 -9.929 1.00 0.00 C ATOM 397 NE ARG A 27 -1.458 1.562 -10.903 1.00 0.00 N ATOM 398 CZ ARG A 27 -2.413 1.697 -11.817 1.00 0.00 C ATOM 399 NH1 ARG A 27 -3.119 2.817 -11.882 1.00 0.00 N ATOM 400 NH2 ARG A 27 -2.662 0.710 -12.668 1.00 0.00 N ATOM 0 H ARG A 27 -1.946 4.580 -6.245 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.443 2.046 -6.471 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.634 2.853 -7.318 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.300 1.242 -7.496 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -2.998 2.045 -9.047 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.537 3.711 -8.763 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.041 3.559 -10.435 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.141 2.383 -9.498 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.933 0.688 -10.880 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -2.930 3.578 -11.229 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.852 2.918 -12.585 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.120 -0.153 -12.621 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.395 0.814 -13.369 1.00 0.00 H new ATOM 414 N PHE A 28 -1.820 0.680 -4.913 1.00 0.00 N ATOM 415 CA PHE A 28 -1.256 0.025 -3.739 1.00 0.00 C ATOM 416 C PHE A 28 -0.354 -1.137 -4.145 1.00 0.00 C ATOM 417 O PHE A 28 -0.779 -2.049 -4.854 1.00 0.00 O ATOM 418 CB PHE A 28 -2.374 -0.479 -2.823 1.00 0.00 C ATOM 419 CG PHE A 28 -3.342 0.594 -2.414 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.365 0.984 -3.264 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.229 1.212 -1.179 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.256 1.971 -2.889 1.00 0.00 C ATOM 423 CE2 PHE A 28 -4.118 2.200 -0.799 1.00 0.00 C ATOM 424 CZ PHE A 28 -5.134 2.579 -1.655 1.00 0.00 C ATOM 0 H PHE A 28 -2.154 0.040 -5.634 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.655 0.757 -3.199 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.919 -1.274 -3.332 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.931 -0.917 -1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.467 0.511 -4.230 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.437 0.918 -0.506 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.048 2.267 -3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.018 2.675 0.166 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.831 3.349 -1.360 1.00 0.00 H new ATOM 434 N PHE A 29 0.894 -1.096 -3.691 1.00 0.00 N ATOM 435 CA PHE A 29 1.858 -2.144 -4.008 1.00 0.00 C ATOM 436 C PHE A 29 2.313 -2.865 -2.742 1.00 0.00 C ATOM 437 O PHE A 29 2.953 -2.273 -1.872 1.00 0.00 O ATOM 438 CB PHE A 29 3.068 -1.551 -4.733 1.00 0.00 C ATOM 439 CG PHE A 29 2.820 -1.280 -6.190 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.310 -0.060 -6.604 1.00 0.00 C ATOM 441 CD2 PHE A 29 3.096 -2.246 -7.144 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.081 0.192 -7.943 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.870 -1.999 -8.485 1.00 0.00 C ATOM 444 CZ PHE A 29 2.360 -0.779 -8.885 1.00 0.00 C ATOM 0 H PHE A 29 1.262 -0.349 -3.102 1.00 0.00 H new ATOM 0 HA PHE A 29 1.370 -2.867 -4.662 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.356 -0.621 -4.242 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.911 -2.236 -4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.089 0.703 -5.872 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.492 -3.203 -6.836 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.684 1.147 -8.253 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.092 -2.759 -9.219 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.180 -0.585 -9.932 1.00 0.00 H new ATOM 454 N LEU A 30 1.976 -4.147 -2.646 1.00 0.00 N ATOM 455 CA LEU A 30 2.349 -4.950 -1.486 1.00 0.00 C ATOM 456 C LEU A 30 3.718 -5.592 -1.686 1.00 0.00 C ATOM 457 O LEU A 30 3.893 -6.446 -2.556 1.00 0.00 O ATOM 458 CB LEU A 30 1.298 -6.032 -1.232 1.00 0.00 C ATOM 459 CG LEU A 30 1.717 -7.170 -0.300 1.00 0.00 C ATOM 460 CD1 LEU A 30 1.975 -6.643 1.103 1.00 0.00 C ATOM 461 CD2 LEU A 30 0.655 -8.259 -0.276 1.00 0.00 C ATOM 0 H LEU A 30 1.446 -4.652 -3.356 1.00 0.00 H new ATOM 0 HA LEU A 30 2.400 -4.291 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.410 -5.557 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.010 -6.462 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 30 2.643 -7.602 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.272 -7.467 1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.772 -5.900 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.066 -6.184 1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.970 -9.060 0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.287 -7.841 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.520 -8.657 -1.281 1.00 0.00 H new ATOM 473 N ILE A 31 4.685 -5.177 -0.875 1.00 0.00 N ATOM 474 CA ILE A 31 6.037 -5.714 -0.961 1.00 0.00 C ATOM 475 C ILE A 31 6.320 -6.677 0.187 1.00 0.00 C ATOM 476 O ILE A 31 6.221 -6.311 1.358 1.00 0.00 O ATOM 477 CB ILE A 31 7.091 -4.591 -0.946 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.906 -3.705 0.288 1.00 0.00 C ATOM 479 CG2 ILE A 31 7.001 -3.763 -2.219 1.00 0.00 C ATOM 480 CD1 ILE A 31 8.113 -3.677 1.199 1.00 0.00 C ATOM 0 H ILE A 31 4.557 -4.470 -0.151 1.00 0.00 H new ATOM 0 HA ILE A 31 6.104 -6.251 -1.907 1.00 0.00 H new ATOM 0 HB ILE A 31 8.082 -5.043 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.681 -2.689 -0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.043 -4.058 0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.752 -2.974 -2.193 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.177 -4.404 -3.083 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.009 -3.318 -2.294 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.910 -3.030 2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.326 -4.686 1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.974 -3.295 0.650 1.00 0.00 H new ATOM 492 N LYS A 32 6.675 -7.911 -0.157 1.00 0.00 N ATOM 493 CA LYS A 32 6.976 -8.928 0.844 1.00 0.00 C ATOM 494 C LYS A 32 8.465 -8.944 1.172 1.00 0.00 C ATOM 495 O LYS A 32 9.307 -9.014 0.276 1.00 0.00 O ATOM 496 CB LYS A 32 6.537 -10.307 0.347 1.00 0.00 C ATOM 497 CG LYS A 32 5.034 -10.518 0.387 1.00 0.00 C ATOM 498 CD LYS A 32 4.549 -10.809 1.797 1.00 0.00 C ATOM 499 CE LYS A 32 3.061 -11.126 1.821 1.00 0.00 C ATOM 500 NZ LYS A 32 2.794 -12.494 2.347 1.00 0.00 N ATOM 0 H LYS A 32 6.761 -8.231 -1.122 1.00 0.00 H new ATOM 0 HA LYS A 32 6.425 -8.683 1.752 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.887 -10.444 -0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.019 -11.073 0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.531 -9.630 0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.764 -11.345 -0.269 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.108 -11.649 2.209 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.749 -9.949 2.436 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.543 -10.392 2.438 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.655 -11.039 0.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.769 -12.672 2.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.267 -13.196 1.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.159 -12.570 3.318 1.00 0.00 H new ATOM 514 N SER A 33 8.784 -8.881 2.461 1.00 0.00 N ATOM 515 CA SER A 33 10.172 -8.886 2.906 1.00 0.00 C ATOM 516 C SER A 33 10.440 -10.066 3.836 1.00 0.00 C ATOM 517 O SER A 33 9.653 -10.351 4.737 1.00 0.00 O ATOM 518 CB SER A 33 10.506 -7.574 3.620 1.00 0.00 C ATOM 519 OG SER A 33 9.344 -6.992 4.185 1.00 0.00 O ATOM 0 H SER A 33 8.100 -8.826 3.215 1.00 0.00 H new ATOM 0 HA SER A 33 10.809 -8.986 2.027 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.241 -7.759 4.403 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.960 -6.878 2.915 1.00 0.00 H new ATOM 0 HG SER A 33 9.583 -6.156 4.637 1.00 0.00 H new ATOM 525 N ASN A 34 11.557 -10.749 3.608 1.00 0.00 N ATOM 526 CA ASN A 34 11.930 -11.899 4.424 1.00 0.00 C ATOM 527 C ASN A 34 13.080 -11.549 5.364 1.00 0.00 C ATOM 528 O ASN A 34 14.010 -12.334 5.542 1.00 0.00 O ATOM 529 CB ASN A 34 12.327 -13.076 3.531 1.00 0.00 C ATOM 530 CG ASN A 34 12.456 -14.372 4.308 1.00 0.00 C ATOM 531 OD1 ASN A 34 12.028 -14.465 5.459 1.00 0.00 O ATOM 532 ND2 ASN A 34 13.048 -15.382 3.680 1.00 0.00 N ATOM 0 H ASN A 34 12.220 -10.526 2.865 1.00 0.00 H new ATOM 0 HA ASN A 34 11.066 -12.182 5.025 1.00 0.00 H new ATOM 0 HB2 ASN A 34 11.582 -13.199 2.745 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.275 -12.853 3.041 1.00 0.00 H new ATOM 0 HD21 ASN A 34 13.163 -16.279 4.152 1.00 0.00 H new ATOM 0 HD22 ASN A 34 13.388 -15.260 2.726 1.00 0.00 H new ATOM 539 N ASN A 35 13.007 -10.365 5.964 1.00 0.00 N ATOM 540 CA ASN A 35 14.041 -9.911 6.887 1.00 0.00 C ATOM 541 C ASN A 35 13.646 -8.589 7.539 1.00 0.00 C ATOM 542 O ASN A 35 13.520 -7.566 6.865 1.00 0.00 O ATOM 543 CB ASN A 35 15.374 -9.753 6.153 1.00 0.00 C ATOM 544 CG ASN A 35 16.531 -9.504 7.102 1.00 0.00 C ATOM 545 OD1 ASN A 35 16.549 -10.014 8.222 1.00 0.00 O ATOM 546 ND2 ASN A 35 17.502 -8.716 6.657 1.00 0.00 N ATOM 0 H ASN A 35 12.243 -9.703 5.828 1.00 0.00 H new ATOM 0 HA ASN A 35 14.151 -10.662 7.669 1.00 0.00 H new ATOM 0 HB2 ASN A 35 15.573 -10.652 5.570 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.301 -8.925 5.448 1.00 0.00 H new ATOM 0 HD21 ASN A 35 18.305 -8.511 7.251 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.445 -8.315 5.721 1.00 0.00 H new ATOM 553 N HIS A 36 13.453 -8.619 8.853 1.00 0.00 N ATOM 554 CA HIS A 36 13.074 -7.423 9.597 1.00 0.00 C ATOM 555 C HIS A 36 14.126 -6.329 9.440 1.00 0.00 C ATOM 556 O HIS A 36 13.808 -5.141 9.474 1.00 0.00 O ATOM 557 CB HIS A 36 12.885 -7.756 11.078 1.00 0.00 C ATOM 558 CG HIS A 36 11.464 -7.651 11.539 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.406 -8.198 10.845 1.00 0.00 N ATOM 560 CD2 HIS A 36 10.930 -7.060 12.633 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.281 -7.946 11.491 1.00 0.00 C ATOM 562 NE2 HIS A 36 9.572 -7.257 12.579 1.00 0.00 N ATOM 0 H HIS A 36 13.553 -9.458 9.425 1.00 0.00 H new ATOM 0 HA HIS A 36 12.131 -7.057 9.191 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.244 -8.768 11.263 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.502 -7.084 11.675 1.00 0.00 H new ATOM 0 HD2 HIS A 36 11.471 -6.532 13.404 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.292 -8.252 11.182 1.00 0.00 H new ATOM 0 HE2 HIS A 36 8.897 -6.925 13.268 1.00 0.00 H new ATOM 570 N GLU A 37 15.379 -6.739 9.268 1.00 0.00 N ATOM 571 CA GLU A 37 16.477 -5.793 9.108 1.00 0.00 C ATOM 572 C GLU A 37 16.166 -4.782 8.008 1.00 0.00 C ATOM 573 O GLU A 37 16.414 -3.587 8.162 1.00 0.00 O ATOM 574 CB GLU A 37 17.775 -6.535 8.782 1.00 0.00 C ATOM 575 CG GLU A 37 18.980 -6.018 9.550 1.00 0.00 C ATOM 576 CD GLU A 37 20.236 -6.822 9.274 1.00 0.00 C ATOM 577 OE1 GLU A 37 20.112 -7.999 8.876 1.00 0.00 O ATOM 578 OE2 GLU A 37 21.343 -6.273 9.456 1.00 0.00 O ATOM 0 H GLU A 37 15.659 -7.719 9.236 1.00 0.00 H new ATOM 0 HA GLU A 37 16.601 -5.255 10.048 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.643 -7.595 9.000 1.00 0.00 H new ATOM 0 HB3 GLU A 37 17.973 -6.452 7.713 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.155 -4.975 9.285 1.00 0.00 H new ATOM 0 HG3 GLU A 37 18.764 -6.044 10.618 1.00 0.00 H new ATOM 585 N ASN A 38 15.623 -5.271 6.898 1.00 0.00 N ATOM 586 CA ASN A 38 15.280 -4.411 5.772 1.00 0.00 C ATOM 587 C ASN A 38 14.255 -3.359 6.183 1.00 0.00 C ATOM 588 O ASN A 38 14.356 -2.194 5.798 1.00 0.00 O ATOM 589 CB ASN A 38 14.732 -5.247 4.613 1.00 0.00 C ATOM 590 CG ASN A 38 15.759 -5.462 3.519 1.00 0.00 C ATOM 591 OD1 ASN A 38 15.582 -5.008 2.388 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.840 -6.158 3.851 1.00 0.00 N ATOM 0 H ASN A 38 15.411 -6.258 6.754 1.00 0.00 H new ATOM 0 HA ASN A 38 16.187 -3.901 5.447 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.400 -6.214 4.991 1.00 0.00 H new ATOM 0 HB3 ASN A 38 13.857 -4.751 4.193 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.566 -6.335 3.156 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.945 -6.515 4.801 1.00 0.00 H new ATOM 599 N VAL A 39 13.268 -3.777 6.969 1.00 0.00 N ATOM 600 CA VAL A 39 12.225 -2.871 7.435 1.00 0.00 C ATOM 601 C VAL A 39 12.805 -1.777 8.325 1.00 0.00 C ATOM 602 O VAL A 39 12.640 -0.588 8.051 1.00 0.00 O ATOM 603 CB VAL A 39 11.133 -3.626 8.216 1.00 0.00 C ATOM 604 CG1 VAL A 39 9.995 -2.688 8.587 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.618 -4.806 7.405 1.00 0.00 C ATOM 0 H VAL A 39 13.169 -4.738 7.297 1.00 0.00 H new ATOM 0 HA VAL A 39 11.781 -2.418 6.549 1.00 0.00 H new ATOM 0 HB VAL A 39 11.570 -4.010 9.138 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.234 -3.240 9.138 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.378 -1.879 9.209 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.556 -2.272 7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.847 -5.328 7.972 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.197 -4.446 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.440 -5.490 7.195 1.00 0.00 H new ATOM 615 N SER A 40 13.485 -2.186 9.391 1.00 0.00 N ATOM 616 CA SER A 40 14.087 -1.241 10.323 1.00 0.00 C ATOM 617 C SER A 40 14.984 -0.250 9.588 1.00 0.00 C ATOM 618 O SER A 40 14.888 0.961 9.790 1.00 0.00 O ATOM 619 CB SER A 40 14.895 -1.986 11.387 1.00 0.00 C ATOM 620 OG SER A 40 14.390 -1.726 12.686 1.00 0.00 O ATOM 0 H SER A 40 13.633 -3.166 9.631 1.00 0.00 H new ATOM 0 HA SER A 40 13.284 -0.686 10.809 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.863 -3.057 11.189 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.941 -1.683 11.332 1.00 0.00 H new ATOM 0 HG SER A 40 14.922 -2.215 13.348 1.00 0.00 H new ATOM 626 N LEU A 41 15.857 -0.773 8.734 1.00 0.00 N ATOM 627 CA LEU A 41 16.773 0.064 7.967 1.00 0.00 C ATOM 628 C LEU A 41 16.007 1.066 7.110 1.00 0.00 C ATOM 629 O LEU A 41 16.347 2.248 7.065 1.00 0.00 O ATOM 630 CB LEU A 41 17.668 -0.804 7.080 1.00 0.00 C ATOM 631 CG LEU A 41 19.108 -0.323 6.904 1.00 0.00 C ATOM 632 CD1 LEU A 41 19.862 -1.234 5.948 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.133 1.115 6.405 1.00 0.00 C ATOM 0 H LEU A 41 15.950 -1.773 8.555 1.00 0.00 H new ATOM 0 HA LEU A 41 17.396 0.617 8.670 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.691 -1.811 7.496 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.208 -0.877 6.095 1.00 0.00 H new ATOM 0 HG LEU A 41 19.604 -0.359 7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 41 20.885 -0.876 5.835 1.00 0.00 H new ATOM 0 HD12 LEU A 41 19.875 -2.249 6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.367 -1.231 4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.166 1.441 6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.620 1.176 5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.631 1.759 7.127 1.00 0.00 H new ATOM 645 N ALA A 42 14.969 0.586 6.432 1.00 0.00 N ATOM 646 CA ALA A 42 14.152 1.441 5.580 1.00 0.00 C ATOM 647 C ALA A 42 13.502 2.560 6.386 1.00 0.00 C ATOM 648 O ALA A 42 13.366 3.686 5.907 1.00 0.00 O ATOM 649 CB ALA A 42 13.090 0.615 4.869 1.00 0.00 C ATOM 0 H ALA A 42 14.674 -0.390 6.457 1.00 0.00 H new ATOM 0 HA ALA A 42 14.803 1.898 4.834 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.487 1.265 4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.572 -0.145 4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.450 0.132 5.607 1.00 0.00 H new ATOM 655 N LYS A 43 13.102 2.244 7.613 1.00 0.00 N ATOM 656 CA LYS A 43 12.467 3.222 8.488 1.00 0.00 C ATOM 657 C LYS A 43 13.508 4.134 9.130 1.00 0.00 C ATOM 658 O LYS A 43 13.199 5.254 9.537 1.00 0.00 O ATOM 659 CB LYS A 43 11.653 2.515 9.573 1.00 0.00 C ATOM 660 CG LYS A 43 10.155 2.546 9.328 1.00 0.00 C ATOM 661 CD LYS A 43 9.379 2.098 10.555 1.00 0.00 C ATOM 662 CE LYS A 43 7.952 2.624 10.536 1.00 0.00 C ATOM 663 NZ LYS A 43 7.026 1.690 9.838 1.00 0.00 N ATOM 0 H LYS A 43 13.207 1.317 8.024 1.00 0.00 H new ATOM 0 HA LYS A 43 11.798 3.833 7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.980 1.477 9.642 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.865 2.981 10.535 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.851 3.556 9.053 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.910 1.899 8.485 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.366 1.009 10.601 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.885 2.449 11.455 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.609 2.779 11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.929 3.595 10.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.055 1.846 10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.067 1.862 8.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.308 0.709 10.036 1.00 0.00 H new ATOM 677 N ALA A 44 14.741 3.647 9.217 1.00 0.00 N ATOM 678 CA ALA A 44 15.827 4.420 9.807 1.00 0.00 C ATOM 679 C ALA A 44 16.281 5.533 8.869 1.00 0.00 C ATOM 680 O ALA A 44 16.316 6.704 9.249 1.00 0.00 O ATOM 681 CB ALA A 44 16.996 3.509 10.153 1.00 0.00 C ATOM 0 H ALA A 44 15.013 2.721 8.887 1.00 0.00 H new ATOM 0 HA ALA A 44 15.456 4.881 10.723 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.800 4.100 10.593 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.669 2.753 10.867 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.358 3.021 9.248 1.00 0.00 H new ATOM 687 N LYS A 45 16.630 5.161 7.642 1.00 0.00 N ATOM 688 CA LYS A 45 17.082 6.128 6.649 1.00 0.00 C ATOM 689 C LYS A 45 15.897 6.753 5.919 1.00 0.00 C ATOM 690 O LYS A 45 16.000 7.851 5.374 1.00 0.00 O ATOM 691 CB LYS A 45 18.017 5.455 5.641 1.00 0.00 C ATOM 692 CG LYS A 45 19.205 4.760 6.284 1.00 0.00 C ATOM 693 CD LYS A 45 20.520 5.251 5.702 1.00 0.00 C ATOM 694 CE LYS A 45 21.547 4.131 5.624 1.00 0.00 C ATOM 695 NZ LYS A 45 22.881 4.631 5.190 1.00 0.00 N ATOM 0 H LYS A 45 16.608 4.196 7.312 1.00 0.00 H new ATOM 0 HA LYS A 45 17.624 6.918 7.168 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.450 4.726 5.062 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.382 6.205 4.939 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.193 4.937 7.359 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.121 3.683 6.138 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.349 5.659 4.706 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.911 6.062 6.316 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.638 3.653 6.599 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.200 3.368 4.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.488 3.825 4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.767 5.252 4.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.321 5.166 5.966 1.00 0.00 H new ATOM 709 N GLY A 46 14.771 6.046 5.915 1.00 0.00 N ATOM 710 CA GLY A 46 13.582 6.549 5.251 1.00 0.00 C ATOM 711 C GLY A 46 13.574 6.243 3.767 1.00 0.00 C ATOM 712 O GLY A 46 13.006 6.994 2.974 1.00 0.00 O ATOM 0 H GLY A 46 14.661 5.135 6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.698 6.111 5.714 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.517 7.627 5.397 1.00 0.00 H new ATOM 716 N VAL A 47 14.207 5.137 3.389 1.00 0.00 N ATOM 717 CA VAL A 47 14.271 4.733 1.989 1.00 0.00 C ATOM 718 C VAL A 47 13.939 3.254 1.828 1.00 0.00 C ATOM 719 O VAL A 47 13.631 2.567 2.802 1.00 0.00 O ATOM 720 CB VAL A 47 15.664 5.003 1.390 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.886 6.497 1.206 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.748 4.399 2.270 1.00 0.00 C ATOM 0 H VAL A 47 14.683 4.505 4.033 1.00 0.00 H new ATOM 0 HA VAL A 47 13.532 5.329 1.454 1.00 0.00 H new ATOM 0 HB VAL A 47 15.717 4.529 0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.875 6.668 0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.128 6.897 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.814 6.997 2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.726 4.599 1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.698 4.842 3.265 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.598 3.322 2.345 1.00 0.00 H new ATOM 732 N TRP A 48 14.004 2.770 0.593 1.00 0.00 N ATOM 733 CA TRP A 48 13.711 1.371 0.304 1.00 0.00 C ATOM 734 C TRP A 48 14.186 0.992 -1.094 1.00 0.00 C ATOM 735 O TRP A 48 13.721 1.547 -2.089 1.00 0.00 O ATOM 736 CB TRP A 48 12.210 1.106 0.436 1.00 0.00 C ATOM 737 CG TRP A 48 11.837 -0.326 0.198 1.00 0.00 C ATOM 738 CD1 TRP A 48 10.937 -0.798 -0.715 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.352 -1.472 0.885 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.862 -2.168 -0.637 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.721 -2.605 0.336 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.287 -1.651 1.908 1.00 0.00 C ATOM 743 CZ2 TRP A 48 11.995 -3.897 0.779 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.558 -2.933 2.346 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.914 -4.042 1.782 1.00 0.00 C ATOM 0 H TRP A 48 14.257 3.326 -0.224 1.00 0.00 H new ATOM 0 HA TRP A 48 14.247 0.756 1.027 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.883 1.398 1.434 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.673 1.737 -0.273 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.368 -0.185 -1.398 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.264 -2.763 -1.211 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.789 -0.802 2.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.500 -4.754 0.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.278 -3.083 3.137 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.148 -5.031 2.146 1.00 0.00 H new ATOM 756 N SER A 49 15.115 0.044 -1.162 1.00 0.00 N ATOM 757 CA SER A 49 15.655 -0.406 -2.440 1.00 0.00 C ATOM 758 C SER A 49 15.062 -1.754 -2.836 1.00 0.00 C ATOM 759 O SER A 49 14.782 -2.598 -1.984 1.00 0.00 O ATOM 760 CB SER A 49 17.180 -0.510 -2.364 1.00 0.00 C ATOM 761 OG SER A 49 17.775 -0.193 -3.610 1.00 0.00 O ATOM 0 H SER A 49 15.509 -0.427 -0.348 1.00 0.00 H new ATOM 0 HA SER A 49 15.384 0.327 -3.200 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.556 0.165 -1.596 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.465 -1.520 -2.068 1.00 0.00 H new ATOM 0 HG SER A 49 17.370 0.625 -3.967 1.00 0.00 H new ATOM 767 N THR A 50 14.871 -1.951 -4.137 1.00 0.00 N ATOM 768 CA THR A 50 14.310 -3.195 -4.649 1.00 0.00 C ATOM 769 C THR A 50 14.750 -3.446 -6.086 1.00 0.00 C ATOM 770 O THR A 50 15.420 -2.612 -6.696 1.00 0.00 O ATOM 771 CB THR A 50 12.771 -3.182 -4.590 1.00 0.00 C ATOM 772 OG1 THR A 50 12.260 -4.491 -4.867 1.00 0.00 O ATOM 773 CG2 THR A 50 12.199 -2.187 -5.587 1.00 0.00 C ATOM 0 H THR A 50 15.097 -1.264 -4.856 1.00 0.00 H new ATOM 0 HA THR A 50 14.684 -3.997 -4.012 1.00 0.00 H new ATOM 0 HB THR A 50 12.470 -2.879 -3.587 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.281 -4.475 -4.826 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.111 -2.196 -5.527 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.567 -1.187 -5.355 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.509 -2.463 -6.595 1.00 0.00 H new ATOM 781 N LEU A 51 14.370 -4.601 -6.623 1.00 0.00 N ATOM 782 CA LEU A 51 14.725 -4.963 -7.990 1.00 0.00 C ATOM 783 C LEU A 51 14.434 -3.814 -8.951 1.00 0.00 C ATOM 784 O LEU A 51 13.683 -2.888 -8.641 1.00 0.00 O ATOM 785 CB LEU A 51 13.957 -6.212 -8.424 1.00 0.00 C ATOM 786 CG LEU A 51 14.575 -7.552 -8.025 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.921 -7.743 -8.706 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.723 -7.642 -6.513 1.00 0.00 C ATOM 0 H LEU A 51 13.816 -5.302 -6.132 1.00 0.00 H new ATOM 0 HA LEU A 51 15.794 -5.174 -8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.952 -6.159 -8.006 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.853 -6.191 -9.509 1.00 0.00 H new ATOM 0 HG LEU A 51 13.908 -8.350 -8.353 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.346 -8.702 -8.410 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.788 -7.724 -9.788 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.596 -6.940 -8.409 1.00 0.00 H new ATOM 0 HD21 LEU A 51 15.164 -8.602 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.368 -6.837 -6.162 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.743 -7.552 -6.045 1.00 0.00 H new ATOM 800 N PRO A 52 15.039 -3.873 -10.146 1.00 0.00 N ATOM 801 CA PRO A 52 14.857 -2.847 -11.177 1.00 0.00 C ATOM 802 C PRO A 52 13.456 -2.870 -11.777 1.00 0.00 C ATOM 803 O PRO A 52 12.862 -1.822 -12.033 1.00 0.00 O ATOM 804 CB PRO A 52 15.898 -3.221 -12.236 1.00 0.00 C ATOM 805 CG PRO A 52 16.116 -4.683 -12.054 1.00 0.00 C ATOM 806 CD PRO A 52 15.947 -4.947 -10.583 1.00 0.00 C ATOM 0 HA PRO A 52 14.978 -1.841 -10.776 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.539 -2.996 -13.240 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.823 -2.662 -12.096 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.400 -5.260 -12.639 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.111 -4.974 -12.391 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.521 -5.933 -10.398 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.900 -4.907 -10.055 1.00 0.00 H new ATOM 814 N VAL A 53 12.931 -4.071 -11.998 1.00 0.00 N ATOM 815 CA VAL A 53 11.597 -4.229 -12.566 1.00 0.00 C ATOM 816 C VAL A 53 10.553 -3.500 -11.729 1.00 0.00 C ATOM 817 O VAL A 53 9.670 -2.831 -12.264 1.00 0.00 O ATOM 818 CB VAL A 53 11.206 -5.715 -12.674 1.00 0.00 C ATOM 819 CG1 VAL A 53 12.043 -6.412 -13.736 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.358 -6.405 -11.326 1.00 0.00 C ATOM 0 H VAL A 53 13.409 -4.948 -11.793 1.00 0.00 H new ATOM 0 HA VAL A 53 11.625 -3.794 -13.565 1.00 0.00 H new ATOM 0 HB VAL A 53 10.159 -5.777 -12.972 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.753 -7.461 -13.798 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.879 -5.933 -14.701 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.098 -6.343 -13.471 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.078 -7.454 -11.421 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.395 -6.335 -10.996 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.711 -5.921 -10.594 1.00 0.00 H new ATOM 830 N ASN A 54 10.661 -3.633 -10.411 1.00 0.00 N ATOM 831 CA ASN A 54 9.725 -2.986 -9.498 1.00 0.00 C ATOM 832 C ASN A 54 9.890 -1.470 -9.534 1.00 0.00 C ATOM 833 O ASN A 54 8.921 -0.726 -9.384 1.00 0.00 O ATOM 834 CB ASN A 54 9.934 -3.499 -8.072 1.00 0.00 C ATOM 835 CG ASN A 54 9.283 -4.850 -7.842 1.00 0.00 C ATOM 836 OD1 ASN A 54 8.063 -4.986 -7.929 1.00 0.00 O ATOM 837 ND2 ASN A 54 10.098 -5.856 -7.547 1.00 0.00 N ATOM 0 H ASN A 54 11.387 -4.183 -9.951 1.00 0.00 H new ATOM 0 HA ASN A 54 8.713 -3.231 -9.821 1.00 0.00 H new ATOM 0 HB2 ASN A 54 11.002 -3.574 -7.869 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.525 -2.777 -7.365 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.718 -6.788 -7.382 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.104 -5.696 -7.486 1.00 0.00 H new ATOM 844 N GLU A 55 11.125 -1.019 -9.734 1.00 0.00 N ATOM 845 CA GLU A 55 11.417 0.409 -9.790 1.00 0.00 C ATOM 846 C GLU A 55 10.740 1.056 -10.995 1.00 0.00 C ATOM 847 O GLU A 55 9.952 1.991 -10.851 1.00 0.00 O ATOM 848 CB GLU A 55 12.928 0.641 -9.854 1.00 0.00 C ATOM 849 CG GLU A 55 13.312 2.098 -10.048 1.00 0.00 C ATOM 850 CD GLU A 55 14.117 2.326 -11.312 1.00 0.00 C ATOM 851 OE1 GLU A 55 15.353 2.150 -11.268 1.00 0.00 O ATOM 852 OE2 GLU A 55 13.513 2.681 -12.346 1.00 0.00 O ATOM 0 H GLU A 55 11.938 -1.621 -9.860 1.00 0.00 H new ATOM 0 HA GLU A 55 11.024 0.870 -8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.383 0.273 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.343 0.052 -10.672 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.408 2.706 -10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.890 2.435 -9.188 1.00 0.00 H new ATOM 859 N LYS A 56 11.053 0.552 -12.183 1.00 0.00 N ATOM 860 CA LYS A 56 10.476 1.079 -13.414 1.00 0.00 C ATOM 861 C LYS A 56 8.957 0.944 -13.404 1.00 0.00 C ATOM 862 O LYS A 56 8.242 1.812 -13.906 1.00 0.00 O ATOM 863 CB LYS A 56 11.056 0.347 -14.627 1.00 0.00 C ATOM 864 CG LYS A 56 10.470 -1.038 -14.839 1.00 0.00 C ATOM 865 CD LYS A 56 11.151 -1.762 -15.989 1.00 0.00 C ATOM 866 CE LYS A 56 10.557 -1.360 -17.330 1.00 0.00 C ATOM 867 NZ LYS A 56 11.577 -1.370 -18.414 1.00 0.00 N ATOM 0 H LYS A 56 11.704 -0.222 -12.320 1.00 0.00 H new ATOM 0 HA LYS A 56 10.729 2.137 -13.481 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.882 0.947 -15.520 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.136 0.261 -14.507 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.577 -1.623 -13.925 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.402 -0.955 -15.041 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.218 -1.538 -15.981 1.00 0.00 H new ATOM 0 HD3 LYS A 56 11.050 -2.839 -15.853 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.747 -2.042 -17.587 1.00 0.00 H new ATOM 0 HE3 LYS A 56 10.122 -0.364 -17.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 11.132 -1.090 -19.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 12.338 -0.700 -18.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.975 -2.326 -18.508 1.00 0.00 H new ATOM 881 N LYS A 57 8.468 -0.150 -12.829 1.00 0.00 N ATOM 882 CA LYS A 57 7.034 -0.398 -12.751 1.00 0.00 C ATOM 883 C LYS A 57 6.341 0.675 -11.917 1.00 0.00 C ATOM 884 O LYS A 57 5.338 1.252 -12.339 1.00 0.00 O ATOM 885 CB LYS A 57 6.766 -1.779 -12.148 1.00 0.00 C ATOM 886 CG LYS A 57 6.915 -2.916 -13.144 1.00 0.00 C ATOM 887 CD LYS A 57 7.146 -4.245 -12.444 1.00 0.00 C ATOM 888 CE LYS A 57 5.862 -5.055 -12.348 1.00 0.00 C ATOM 889 NZ LYS A 57 5.754 -5.771 -11.047 1.00 0.00 N ATOM 0 H LYS A 57 9.045 -0.879 -12.410 1.00 0.00 H new ATOM 0 HA LYS A 57 6.630 -0.365 -13.763 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.452 -1.943 -11.317 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.757 -1.797 -11.737 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.019 -2.980 -13.761 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.749 -2.707 -13.814 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.899 -4.817 -12.986 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.541 -4.067 -11.444 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.005 -4.393 -12.470 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.826 -5.777 -13.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.866 -6.311 -11.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.558 -6.422 -10.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.762 -5.081 -10.269 1.00 0.00 H new ATOM 903 N LEU A 58 6.882 0.938 -10.732 1.00 0.00 N ATOM 904 CA LEU A 58 6.316 1.943 -9.839 1.00 0.00 C ATOM 905 C LEU A 58 6.421 3.336 -10.452 1.00 0.00 C ATOM 906 O LEU A 58 5.533 4.170 -10.277 1.00 0.00 O ATOM 907 CB LEU A 58 7.031 1.913 -8.487 1.00 0.00 C ATOM 908 CG LEU A 58 6.938 0.601 -7.708 1.00 0.00 C ATOM 909 CD1 LEU A 58 8.164 0.415 -6.828 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.668 0.567 -6.871 1.00 0.00 C ATOM 0 H LEU A 58 7.711 0.469 -10.368 1.00 0.00 H new ATOM 0 HA LEU A 58 5.262 1.710 -9.690 1.00 0.00 H new ATOM 0 HB2 LEU A 58 8.084 2.141 -8.650 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.624 2.711 -7.866 1.00 0.00 H new ATOM 0 HG LEU A 58 6.901 -0.222 -8.422 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.080 -0.524 -6.281 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.059 0.394 -7.450 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.233 1.242 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.618 -0.374 -6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.675 1.398 -6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.799 0.653 -7.524 1.00 0.00 H new ATOM 922 N ASN A 59 7.511 3.580 -11.172 1.00 0.00 N ATOM 923 CA ASN A 59 7.731 4.872 -11.812 1.00 0.00 C ATOM 924 C ASN A 59 6.649 5.156 -12.849 1.00 0.00 C ATOM 925 O ASN A 59 6.041 6.228 -12.851 1.00 0.00 O ATOM 926 CB ASN A 59 9.110 4.908 -12.474 1.00 0.00 C ATOM 927 CG ASN A 59 10.212 5.266 -11.495 1.00 0.00 C ATOM 928 OD1 ASN A 59 11.092 6.071 -11.801 1.00 0.00 O ATOM 929 ND2 ASN A 59 10.168 4.668 -10.311 1.00 0.00 N ATOM 0 H ASN A 59 8.256 2.900 -11.327 1.00 0.00 H new ATOM 0 HA ASN A 59 7.684 5.643 -11.043 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.323 3.935 -12.917 1.00 0.00 H new ATOM 0 HB3 ASN A 59 9.101 5.633 -13.288 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.882 4.869 -9.611 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.420 4.007 -10.101 1.00 0.00 H new ATOM 936 N LEU A 60 6.413 4.190 -13.729 1.00 0.00 N ATOM 937 CA LEU A 60 5.403 4.335 -14.772 1.00 0.00 C ATOM 938 C LEU A 60 4.011 4.481 -14.166 1.00 0.00 C ATOM 939 O LEU A 60 3.242 5.360 -14.556 1.00 0.00 O ATOM 940 CB LEU A 60 5.437 3.130 -15.714 1.00 0.00 C ATOM 941 CG LEU A 60 6.710 2.964 -16.545 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.567 1.799 -17.513 1.00 0.00 C ATOM 943 CD2 LEU A 60 7.027 4.248 -17.297 1.00 0.00 C ATOM 0 H LEU A 60 6.907 3.298 -13.742 1.00 0.00 H new ATOM 0 HA LEU A 60 5.629 5.238 -15.339 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.293 2.227 -15.121 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.589 3.202 -16.395 1.00 0.00 H new ATOM 0 HG LEU A 60 7.537 2.749 -15.869 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.482 1.696 -18.096 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.388 0.881 -16.953 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.728 1.984 -18.184 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.936 4.112 -17.883 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.200 4.494 -17.963 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.173 5.060 -16.585 1.00 0.00 H new ATOM 955 N ALA A 61 3.694 3.616 -13.208 1.00 0.00 N ATOM 956 CA ALA A 61 2.397 3.652 -12.544 1.00 0.00 C ATOM 957 C ALA A 61 2.239 4.922 -11.716 1.00 0.00 C ATOM 958 O ALA A 61 1.123 5.382 -11.473 1.00 0.00 O ATOM 959 CB ALA A 61 2.219 2.422 -11.667 1.00 0.00 C ATOM 0 H ALA A 61 4.318 2.881 -12.874 1.00 0.00 H new ATOM 0 HA ALA A 61 1.623 3.652 -13.312 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.246 2.462 -11.177 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.279 1.524 -12.283 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.005 2.397 -10.912 1.00 0.00 H new ATOM 965 N PHE A 62 3.363 5.485 -11.284 1.00 0.00 N ATOM 966 CA PHE A 62 3.348 6.702 -10.481 1.00 0.00 C ATOM 967 C PHE A 62 3.010 7.917 -11.341 1.00 0.00 C ATOM 968 O PHE A 62 2.116 8.695 -11.009 1.00 0.00 O ATOM 969 CB PHE A 62 4.704 6.906 -9.802 1.00 0.00 C ATOM 970 CG PHE A 62 4.800 8.190 -9.029 1.00 0.00 C ATOM 971 CD1 PHE A 62 5.157 9.370 -9.663 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.535 8.218 -7.670 1.00 0.00 C ATOM 973 CE1 PHE A 62 5.246 10.554 -8.955 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.622 9.399 -6.957 1.00 0.00 C ATOM 975 CZ PHE A 62 4.979 10.568 -7.600 1.00 0.00 C ATOM 0 H PHE A 62 4.295 5.118 -11.477 1.00 0.00 H new ATOM 0 HA PHE A 62 2.578 6.594 -9.717 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.893 6.070 -9.128 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.487 6.888 -10.560 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.368 9.364 -10.722 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.257 7.307 -7.161 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.524 11.467 -9.461 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.411 9.408 -5.898 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.049 11.491 -7.044 1.00 0.00 H new ATOM 985 N ARG A 63 3.732 8.072 -12.446 1.00 0.00 N ATOM 986 CA ARG A 63 3.510 9.192 -13.352 1.00 0.00 C ATOM 987 C ARG A 63 2.208 9.014 -14.128 1.00 0.00 C ATOM 988 O ARG A 63 1.597 9.988 -14.567 1.00 0.00 O ATOM 989 CB ARG A 63 4.682 9.327 -14.326 1.00 0.00 C ATOM 990 CG ARG A 63 4.949 8.069 -15.136 1.00 0.00 C ATOM 991 CD ARG A 63 5.248 8.396 -16.591 1.00 0.00 C ATOM 992 NE ARG A 63 4.120 9.054 -17.246 1.00 0.00 N ATOM 993 CZ ARG A 63 4.219 9.706 -18.399 1.00 0.00 C ATOM 994 NH1 ARG A 63 5.388 9.788 -19.021 1.00 0.00 N ATOM 995 NH2 ARG A 63 3.148 10.279 -18.933 1.00 0.00 N ATOM 0 H ARG A 63 4.475 7.436 -12.735 1.00 0.00 H new ATOM 0 HA ARG A 63 3.436 10.101 -12.755 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.483 10.153 -15.009 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.581 9.586 -13.766 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.791 7.528 -14.703 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.083 7.409 -15.081 1.00 0.00 H new ATOM 0 HD2 ARG A 63 6.125 9.041 -16.645 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.493 7.479 -17.126 1.00 0.00 H new ATOM 0 HE ARG A 63 3.207 9.010 -16.793 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.214 9.350 -18.614 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.461 10.289 -19.906 1.00 0.00 H new ATOM 0 HH21 ARG A 63 2.247 10.219 -18.458 1.00 0.00 H new ATOM 0 HH22 ARG A 63 3.225 10.779 -19.818 1.00 0.00 H new ATOM 1009 N SER A 64 1.790 7.763 -14.293 1.00 0.00 N ATOM 1010 CA SER A 64 0.563 7.457 -15.019 1.00 0.00 C ATOM 1011 C SER A 64 -0.655 7.603 -14.113 1.00 0.00 C ATOM 1012 O SER A 64 -1.720 8.038 -14.551 1.00 0.00 O ATOM 1013 CB SER A 64 0.623 6.038 -15.589 1.00 0.00 C ATOM 1014 OG SER A 64 -0.623 5.660 -16.148 1.00 0.00 O ATOM 0 H SER A 64 2.283 6.945 -13.934 1.00 0.00 H new ATOM 0 HA SER A 64 0.469 8.167 -15.841 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.399 5.982 -16.352 1.00 0.00 H new ATOM 0 HB3 SER A 64 0.899 5.337 -14.801 1.00 0.00 H new ATOM 0 HG SER A 64 -0.558 4.750 -16.507 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.491 7.234 -12.847 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.575 7.325 -11.877 1.00 0.00 C ATOM 1022 C ALA A 65 -1.383 8.520 -10.949 1.00 0.00 C ATOM 1023 O ALA A 65 -0.520 9.367 -11.182 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.671 6.039 -11.071 1.00 0.00 C ATOM 0 H ALA A 65 0.383 6.869 -12.469 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.507 7.469 -12.424 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.485 6.121 -10.350 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.864 5.202 -11.742 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.733 5.871 -10.542 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.194 8.583 -9.898 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.114 9.676 -8.936 1.00 0.00 C ATOM 1032 C ARG A 66 -1.014 9.418 -7.910 1.00 0.00 C ATOM 1033 O ARG A 66 0.050 10.035 -7.958 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.457 9.857 -8.225 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.235 11.075 -8.695 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.070 11.669 -7.572 1.00 0.00 C ATOM 1037 NE ARG A 66 -4.497 12.912 -7.062 1.00 0.00 N ATOM 1038 CZ ARG A 66 -4.891 13.495 -5.935 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -5.853 12.950 -5.204 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -4.320 14.625 -5.537 1.00 0.00 N ATOM 0 H ARG A 66 -2.914 7.890 -9.691 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.873 10.589 -9.480 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.064 8.966 -8.382 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.282 9.939 -7.152 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.542 11.827 -9.072 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.885 10.796 -9.524 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.081 11.857 -7.933 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.151 10.947 -6.759 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.754 13.357 -7.601 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.293 12.081 -5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.153 13.400 -4.339 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.578 15.046 -6.096 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.623 15.072 -4.672 1.00 0.00 H new ATOM 1054 N SER A 67 -1.279 8.503 -6.983 1.00 0.00 N ATOM 1055 CA SER A 67 -0.314 8.167 -5.943 1.00 0.00 C ATOM 1056 C SER A 67 -0.016 6.671 -5.941 1.00 0.00 C ATOM 1057 O SER A 67 -0.722 5.885 -6.574 1.00 0.00 O ATOM 1058 CB SER A 67 -0.840 8.596 -4.572 1.00 0.00 C ATOM 1059 OG SER A 67 -0.278 9.834 -4.174 1.00 0.00 O ATOM 0 H SER A 67 -2.154 7.981 -6.931 1.00 0.00 H new ATOM 0 HA SER A 67 0.611 8.703 -6.153 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.926 8.681 -4.606 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.603 7.831 -3.833 1.00 0.00 H new ATOM 0 HG SER A 67 -0.841 10.242 -3.483 1.00 0.00 H new ATOM 1065 N VAL A 68 1.034 6.284 -5.225 1.00 0.00 N ATOM 1066 CA VAL A 68 1.426 4.882 -5.138 1.00 0.00 C ATOM 1067 C VAL A 68 1.779 4.497 -3.706 1.00 0.00 C ATOM 1068 O VAL A 68 2.842 4.859 -3.199 1.00 0.00 O ATOM 1069 CB VAL A 68 2.629 4.579 -6.051 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.043 3.120 -5.923 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.302 4.924 -7.496 1.00 0.00 C ATOM 0 H VAL A 68 1.629 6.922 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 68 0.570 4.293 -5.468 1.00 0.00 H new ATOM 0 HB VAL A 68 3.468 5.199 -5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.894 2.925 -6.575 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.322 2.910 -4.890 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.210 2.479 -6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.163 4.704 -8.127 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.449 4.332 -7.827 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.059 5.984 -7.571 1.00 0.00 H new ATOM 1081 N ILE A 69 0.881 3.762 -3.059 1.00 0.00 N ATOM 1082 CA ILE A 69 1.099 3.326 -1.685 1.00 0.00 C ATOM 1083 C ILE A 69 1.942 2.057 -1.638 1.00 0.00 C ATOM 1084 O ILE A 69 1.863 1.212 -2.531 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.234 3.071 -0.957 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.186 4.251 -1.163 1.00 0.00 C ATOM 1087 CG2 ILE A 69 0.009 2.832 0.525 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.666 5.553 -0.595 1.00 0.00 C ATOM 0 H ILE A 69 -0.004 3.456 -3.464 1.00 0.00 H new ATOM 0 HA ILE A 69 1.631 4.132 -1.179 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.696 2.178 -1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.370 4.377 -2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.145 4.019 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.943 2.653 1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.655 1.963 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.489 3.708 0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.392 6.345 -0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.509 5.445 0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.278 5.808 -1.076 1.00 0.00 H new ATOM 1100 N LEU A 70 2.747 1.927 -0.589 1.00 0.00 N ATOM 1101 CA LEU A 70 3.605 0.758 -0.423 1.00 0.00 C ATOM 1102 C LEU A 70 3.384 0.110 0.940 1.00 0.00 C ATOM 1103 O LEU A 70 3.855 0.612 1.960 1.00 0.00 O ATOM 1104 CB LEU A 70 5.074 1.153 -0.581 1.00 0.00 C ATOM 1105 CG LEU A 70 5.412 2.011 -1.800 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.717 2.760 -1.581 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.493 1.150 -3.052 1.00 0.00 C ATOM 0 H LEU A 70 2.824 2.616 0.159 1.00 0.00 H new ATOM 0 HA LEU A 70 3.345 0.034 -1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.382 1.692 0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.671 0.242 -0.626 1.00 0.00 H new ATOM 0 HG LEU A 70 4.616 2.743 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.941 3.365 -2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.623 3.407 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.524 2.045 -1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.734 1.777 -3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.269 0.395 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.534 0.660 -3.219 1.00 0.00 H new ATOM 1119 N ILE A 71 2.666 -1.008 0.948 1.00 0.00 N ATOM 1120 CA ILE A 71 2.386 -1.727 2.184 1.00 0.00 C ATOM 1121 C ILE A 71 3.480 -2.745 2.489 1.00 0.00 C ATOM 1122 O ILE A 71 3.679 -3.702 1.740 1.00 0.00 O ATOM 1123 CB ILE A 71 1.029 -2.453 2.119 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.099 -1.449 1.873 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.783 -3.232 3.403 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.176 -1.966 0.945 1.00 0.00 C ATOM 0 H ILE A 71 2.268 -1.435 0.112 1.00 0.00 H new ATOM 0 HA ILE A 71 2.353 -0.983 2.980 1.00 0.00 H new ATOM 0 HB ILE A 71 1.050 -3.158 1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.551 -1.182 2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.323 -0.536 1.453 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.180 -3.740 3.342 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.574 -3.970 3.538 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.778 -2.546 4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.943 -1.202 0.816 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.737 -2.207 -0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.625 -2.862 1.373 1.00 0.00 H new ATOM 1138 N PHE A 72 4.187 -2.533 3.594 1.00 0.00 N ATOM 1139 CA PHE A 72 5.261 -3.432 3.999 1.00 0.00 C ATOM 1140 C PHE A 72 4.717 -4.588 4.833 1.00 0.00 C ATOM 1141 O PHE A 72 4.085 -4.377 5.868 1.00 0.00 O ATOM 1142 CB PHE A 72 6.321 -2.668 4.795 1.00 0.00 C ATOM 1143 CG PHE A 72 7.256 -1.868 3.935 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.770 -0.879 3.095 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.621 -2.103 3.966 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.628 -0.141 2.302 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.484 -1.369 3.175 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.987 -0.385 2.343 1.00 0.00 C ATOM 0 H PHE A 72 4.035 -1.746 4.225 1.00 0.00 H new ATOM 0 HA PHE A 72 5.718 -3.841 3.098 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.824 -1.999 5.497 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.901 -3.377 5.386 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.709 -0.683 3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 72 9.015 -2.870 4.617 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.236 0.626 1.651 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.546 -1.564 3.207 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.659 0.192 1.726 1.00 0.00 H new ATOM 1158 N SER A 73 4.968 -5.810 4.374 1.00 0.00 N ATOM 1159 CA SER A 73 4.500 -7.001 5.074 1.00 0.00 C ATOM 1160 C SER A 73 5.576 -8.081 5.088 1.00 0.00 C ATOM 1161 O SER A 73 5.939 -8.626 4.045 1.00 0.00 O ATOM 1162 CB SER A 73 3.228 -7.539 4.415 1.00 0.00 C ATOM 1163 OG SER A 73 2.472 -8.317 5.326 1.00 0.00 O ATOM 0 H SER A 73 5.493 -6.001 3.521 1.00 0.00 H new ATOM 0 HA SER A 73 4.277 -6.723 6.104 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.623 -6.708 4.052 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.492 -8.144 3.547 1.00 0.00 H new ATOM 0 HG SER A 73 1.689 -7.806 5.621 1.00 0.00 H new ATOM 1169 N VAL A 74 6.084 -8.387 6.277 1.00 0.00 N ATOM 1170 CA VAL A 74 7.118 -9.404 6.429 1.00 0.00 C ATOM 1171 C VAL A 74 6.532 -10.806 6.316 1.00 0.00 C ATOM 1172 O VAL A 74 5.456 -11.084 6.845 1.00 0.00 O ATOM 1173 CB VAL A 74 7.843 -9.270 7.781 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.973 -10.283 7.885 1.00 0.00 C ATOM 1175 CG2 VAL A 74 8.367 -7.854 7.967 1.00 0.00 C ATOM 0 H VAL A 74 5.796 -7.945 7.150 1.00 0.00 H new ATOM 0 HA VAL A 74 7.835 -9.248 5.623 1.00 0.00 H new ATOM 0 HB VAL A 74 7.128 -9.476 8.578 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.473 -10.173 8.847 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.567 -11.291 7.801 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.690 -10.112 7.082 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.876 -7.778 8.928 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.067 -7.617 7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.534 -7.151 7.941 1.00 0.00 H new ATOM 1185 N ARG A 75 7.247 -11.686 5.623 1.00 0.00 N ATOM 1186 CA ARG A 75 6.797 -13.061 5.439 1.00 0.00 C ATOM 1187 C ARG A 75 7.425 -13.982 6.480 1.00 0.00 C ATOM 1188 O ARG A 75 7.577 -15.182 6.250 1.00 0.00 O ATOM 1189 CB ARG A 75 7.145 -13.551 4.032 1.00 0.00 C ATOM 1190 CG ARG A 75 8.622 -13.852 3.841 1.00 0.00 C ATOM 1191 CD ARG A 75 8.972 -14.009 2.369 1.00 0.00 C ATOM 1192 NE ARG A 75 9.678 -15.260 2.105 1.00 0.00 N ATOM 1193 CZ ARG A 75 9.071 -16.437 1.996 1.00 0.00 C ATOM 1194 NH1 ARG A 75 7.755 -16.523 2.128 1.00 0.00 N ATOM 1195 NH2 ARG A 75 9.782 -17.531 1.754 1.00 0.00 N ATOM 0 H ARG A 75 8.140 -11.472 5.180 1.00 0.00 H new ATOM 0 HA ARG A 75 5.715 -13.082 5.566 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.569 -14.451 3.817 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.840 -12.796 3.307 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.217 -13.048 4.274 1.00 0.00 H new ATOM 0 HG3 ARG A 75 8.881 -14.765 4.377 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.060 -13.975 1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 75 9.591 -13.170 2.052 1.00 0.00 H new ATOM 0 HE ARG A 75 10.692 -15.228 1.999 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.205 -15.684 2.314 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.292 -17.428 2.044 1.00 0.00 H new ATOM 0 HH21 ARG A 75 10.795 -17.469 1.652 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.316 -18.434 1.670 1.00 0.00 H new ATOM 1209 N GLU A 76 7.789 -13.413 7.625 1.00 0.00 N ATOM 1210 CA GLU A 76 8.403 -14.183 8.700 1.00 0.00 C ATOM 1211 C GLU A 76 8.174 -13.511 10.051 1.00 0.00 C ATOM 1212 O GLU A 76 8.919 -13.737 11.003 1.00 0.00 O ATOM 1213 CB GLU A 76 9.903 -14.348 8.448 1.00 0.00 C ATOM 1214 CG GLU A 76 10.248 -15.560 7.599 1.00 0.00 C ATOM 1215 CD GLU A 76 9.698 -16.851 8.174 1.00 0.00 C ATOM 1216 OE1 GLU A 76 9.974 -17.139 9.357 1.00 0.00 O ATOM 1217 OE2 GLU A 76 8.990 -17.572 7.440 1.00 0.00 O ATOM 0 H GLU A 76 7.669 -12.421 7.832 1.00 0.00 H new ATOM 0 HA GLU A 76 7.935 -15.167 8.719 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.281 -13.451 7.957 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.417 -14.428 9.406 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.854 -15.418 6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.331 -15.639 7.509 1.00 0.00 H new ATOM 1224 N SER A 77 7.137 -12.682 10.124 1.00 0.00 N ATOM 1225 CA SER A 77 6.811 -11.973 11.356 1.00 0.00 C ATOM 1226 C SER A 77 5.396 -12.308 11.818 1.00 0.00 C ATOM 1227 O SER A 77 5.125 -12.392 13.015 1.00 0.00 O ATOM 1228 CB SER A 77 6.949 -10.463 11.152 1.00 0.00 C ATOM 1229 OG SER A 77 6.670 -9.759 12.350 1.00 0.00 O ATOM 0 H SER A 77 6.509 -12.485 9.345 1.00 0.00 H new ATOM 0 HA SER A 77 7.512 -12.294 12.127 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.959 -10.229 10.816 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.268 -10.135 10.367 1.00 0.00 H new ATOM 0 HG SER A 77 6.609 -8.800 12.159 1.00 0.00 H new ATOM 1235 N GLY A 78 4.496 -12.498 10.858 1.00 0.00 N ATOM 1236 CA GLY A 78 3.120 -12.821 11.185 1.00 0.00 C ATOM 1237 C GLY A 78 2.237 -11.591 11.256 1.00 0.00 C ATOM 1238 O GLY A 78 1.182 -11.611 11.891 1.00 0.00 O ATOM 0 H GLY A 78 4.696 -12.434 9.860 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.723 -13.507 10.436 1.00 0.00 H new ATOM 0 HA3 GLY A 78 3.090 -13.342 12.142 1.00 0.00 H new ATOM 1242 N LYS A 79 2.669 -10.516 10.606 1.00 0.00 N ATOM 1243 CA LYS A 79 1.911 -9.270 10.598 1.00 0.00 C ATOM 1244 C LYS A 79 2.589 -8.227 9.716 1.00 0.00 C ATOM 1245 O LYS A 79 3.687 -8.449 9.206 1.00 0.00 O ATOM 1246 CB LYS A 79 1.763 -8.731 12.023 1.00 0.00 C ATOM 1247 CG LYS A 79 3.071 -8.676 12.792 1.00 0.00 C ATOM 1248 CD LYS A 79 3.233 -7.355 13.525 1.00 0.00 C ATOM 1249 CE LYS A 79 2.216 -7.213 14.647 1.00 0.00 C ATOM 1250 NZ LYS A 79 2.858 -7.280 15.989 1.00 0.00 N ATOM 0 H LYS A 79 3.541 -10.482 10.077 1.00 0.00 H new ATOM 0 HA LYS A 79 0.922 -9.477 10.190 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.334 -7.730 11.981 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.057 -9.358 12.568 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.108 -9.497 13.508 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.905 -8.816 12.104 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.241 -7.286 13.935 1.00 0.00 H new ATOM 0 HD3 LYS A 79 3.118 -6.531 12.821 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.690 -6.264 14.543 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.469 -8.002 14.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.172 -6.996 16.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.176 -8.253 16.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.676 -6.638 16.015 1.00 0.00 H new ATOM 1264 N PHE A 80 1.928 -7.087 9.541 1.00 0.00 N ATOM 1265 CA PHE A 80 2.467 -6.009 8.721 1.00 0.00 C ATOM 1266 C PHE A 80 3.492 -5.192 9.502 1.00 0.00 C ATOM 1267 O PHE A 80 3.412 -5.084 10.725 1.00 0.00 O ATOM 1268 CB PHE A 80 1.339 -5.099 8.231 1.00 0.00 C ATOM 1269 CG PHE A 80 0.432 -5.754 7.229 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.602 -6.578 7.646 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.613 -5.547 5.871 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.439 -7.183 6.726 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.221 -6.149 4.948 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.247 -6.968 5.376 1.00 0.00 C ATOM 0 H PHE A 80 1.018 -6.886 9.956 1.00 0.00 H new ATOM 0 HA PHE A 80 2.964 -6.455 7.860 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.747 -4.774 9.087 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.773 -4.204 7.786 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.756 -6.749 8.701 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.414 -4.908 5.530 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.241 -7.822 7.063 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.070 -5.979 3.892 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.899 -7.440 4.655 1.00 0.00 H new ATOM 1284 N GLN A 81 4.454 -4.619 8.785 1.00 0.00 N ATOM 1285 CA GLN A 81 5.495 -3.813 9.411 1.00 0.00 C ATOM 1286 C GLN A 81 5.337 -2.341 9.046 1.00 0.00 C ATOM 1287 O GLN A 81 6.300 -1.577 9.074 1.00 0.00 O ATOM 1288 CB GLN A 81 6.878 -4.310 8.986 1.00 0.00 C ATOM 1289 CG GLN A 81 7.406 -5.448 9.844 1.00 0.00 C ATOM 1290 CD GLN A 81 7.435 -5.101 11.320 1.00 0.00 C ATOM 1291 OE1 GLN A 81 6.448 -5.286 12.032 1.00 0.00 O ATOM 1292 NE2 GLN A 81 8.570 -4.595 11.787 1.00 0.00 N ATOM 0 H GLN A 81 4.534 -4.698 7.771 1.00 0.00 H new ATOM 0 HA GLN A 81 5.396 -3.913 10.492 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.833 -4.639 7.948 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.582 -3.479 9.027 1.00 0.00 H new ATOM 0 HG2 GLN A 81 6.783 -6.330 9.694 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.412 -5.709 9.516 1.00 0.00 H new ATOM 0 HE21 GLN A 81 9.363 -4.459 11.161 1.00 0.00 H new ATOM 0 HE22 GLN A 81 8.649 -4.343 12.772 1.00 0.00 H new ATOM 1301 N GLY A 82 4.113 -1.949 8.704 1.00 0.00 N ATOM 1302 CA GLY A 82 3.851 -0.569 8.338 1.00 0.00 C ATOM 1303 C GLY A 82 3.750 -0.376 6.838 1.00 0.00 C ATOM 1304 O GLY A 82 3.704 -1.347 6.081 1.00 0.00 O ATOM 0 H GLY A 82 3.299 -2.562 8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.923 -0.242 8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.646 0.065 8.730 1.00 0.00 H new ATOM 1308 N PHE A 83 3.714 0.880 6.406 1.00 0.00 N ATOM 1309 CA PHE A 83 3.615 1.197 4.986 1.00 0.00 C ATOM 1310 C PHE A 83 4.167 2.591 4.700 1.00 0.00 C ATOM 1311 O PHE A 83 4.655 3.273 5.601 1.00 0.00 O ATOM 1312 CB PHE A 83 2.159 1.108 4.522 1.00 0.00 C ATOM 1313 CG PHE A 83 1.220 1.961 5.326 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.736 1.520 6.547 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.822 3.204 4.861 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.128 2.303 7.289 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.042 3.992 5.599 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.517 3.541 6.815 1.00 0.00 C ATOM 0 H PHE A 83 3.752 1.695 7.019 1.00 0.00 H new ATOM 0 HA PHE A 83 4.210 0.469 4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.101 1.405 3.475 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.831 0.070 4.577 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.037 0.554 6.923 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.191 3.562 3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.499 1.947 8.239 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.345 4.959 5.225 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.191 4.155 7.394 1.00 0.00 H new ATOM 1328 N ALA A 84 4.087 3.006 3.440 1.00 0.00 N ATOM 1329 CA ALA A 84 4.577 4.317 3.035 1.00 0.00 C ATOM 1330 C ALA A 84 4.220 4.612 1.583 1.00 0.00 C ATOM 1331 O ALA A 84 4.347 3.749 0.715 1.00 0.00 O ATOM 1332 CB ALA A 84 6.082 4.404 3.239 1.00 0.00 C ATOM 0 H ALA A 84 3.687 2.453 2.682 1.00 0.00 H new ATOM 0 HA ALA A 84 4.093 5.067 3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.434 5.389 2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.316 4.246 4.292 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.575 3.639 2.639 1.00 0.00 H new ATOM 1338 N ARG A 85 3.772 5.837 1.325 1.00 0.00 N ATOM 1339 CA ARG A 85 3.394 6.244 -0.023 1.00 0.00 C ATOM 1340 C ARG A 85 4.585 6.846 -0.763 1.00 0.00 C ATOM 1341 O ARG A 85 5.302 7.691 -0.224 1.00 0.00 O ATOM 1342 CB ARG A 85 2.248 7.257 0.030 1.00 0.00 C ATOM 1343 CG ARG A 85 1.868 7.818 -1.331 1.00 0.00 C ATOM 1344 CD ARG A 85 0.871 8.959 -1.204 1.00 0.00 C ATOM 1345 NE ARG A 85 1.534 10.249 -1.033 1.00 0.00 N ATOM 1346 CZ ARG A 85 2.243 10.843 -1.987 1.00 0.00 C ATOM 1347 NH1 ARG A 85 2.379 10.266 -3.173 1.00 0.00 N ATOM 1348 NH2 ARG A 85 2.816 12.017 -1.756 1.00 0.00 N ATOM 0 H ARG A 85 3.662 6.564 2.032 1.00 0.00 H new ATOM 0 HA ARG A 85 3.062 5.358 -0.564 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.374 6.781 0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 85 2.531 8.080 0.687 1.00 0.00 H new ATOM 0 HG2 ARG A 85 2.763 8.171 -1.843 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.440 7.026 -1.946 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.241 8.990 -2.093 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.214 8.774 -0.354 1.00 0.00 H new ATOM 0 HE ARG A 85 1.448 10.720 -0.132 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.939 9.364 -3.355 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.924 10.724 -3.904 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.713 12.465 -0.845 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.360 12.472 -2.489 1.00 0.00 H new ATOM 1362 N LEU A 86 4.791 6.405 -1.999 1.00 0.00 N ATOM 1363 CA LEU A 86 5.896 6.899 -2.813 1.00 0.00 C ATOM 1364 C LEU A 86 5.848 8.420 -2.931 1.00 0.00 C ATOM 1365 O LEU A 86 4.991 8.972 -3.620 1.00 0.00 O ATOM 1366 CB LEU A 86 5.851 6.267 -4.205 1.00 0.00 C ATOM 1367 CG LEU A 86 7.192 5.802 -4.774 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.718 4.607 -3.993 1.00 0.00 C ATOM 1369 CD2 LEU A 86 7.055 5.458 -6.250 1.00 0.00 C ATOM 0 H LEU A 86 4.207 5.706 -2.459 1.00 0.00 H new ATOM 0 HA LEU A 86 6.829 6.620 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.177 5.411 -4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.416 6.989 -4.896 1.00 0.00 H new ATOM 0 HG LEU A 86 7.908 6.618 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.673 4.290 -4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.855 4.887 -2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.003 3.787 -4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 86 8.019 5.129 -6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.323 4.659 -6.371 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.724 6.339 -6.800 1.00 0.00 H new ATOM 1381 N SER A 87 6.775 9.090 -2.254 1.00 0.00 N ATOM 1382 CA SER A 87 6.839 10.546 -2.281 1.00 0.00 C ATOM 1383 C SER A 87 7.513 11.037 -3.559 1.00 0.00 C ATOM 1384 O SER A 87 7.467 12.224 -3.881 1.00 0.00 O ATOM 1385 CB SER A 87 7.595 11.068 -1.058 1.00 0.00 C ATOM 1386 OG SER A 87 6.972 12.225 -0.528 1.00 0.00 O ATOM 0 H SER A 87 7.492 8.647 -1.680 1.00 0.00 H new ATOM 0 HA SER A 87 5.819 10.930 -2.259 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.637 10.292 -0.294 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.624 11.299 -1.334 1.00 0.00 H new ATOM 0 HG SER A 87 7.150 12.281 0.434 1.00 0.00 H new ATOM 1392 N SER A 88 8.140 10.114 -4.281 1.00 0.00 N ATOM 1393 CA SER A 88 8.828 10.452 -5.522 1.00 0.00 C ATOM 1394 C SER A 88 9.368 9.198 -6.203 1.00 0.00 C ATOM 1395 O SER A 88 9.369 8.115 -5.620 1.00 0.00 O ATOM 1396 CB SER A 88 9.973 11.429 -5.245 1.00 0.00 C ATOM 1397 OG SER A 88 9.972 12.494 -6.179 1.00 0.00 O ATOM 0 H SER A 88 8.186 9.127 -4.028 1.00 0.00 H new ATOM 0 HA SER A 88 8.109 10.926 -6.190 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.879 11.827 -4.235 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.925 10.901 -5.292 1.00 0.00 H new ATOM 0 HG SER A 88 10.712 13.105 -5.979 1.00 0.00 H new ATOM 1403 N GLU A 89 9.826 9.355 -7.441 1.00 0.00 N ATOM 1404 CA GLU A 89 10.367 8.235 -8.202 1.00 0.00 C ATOM 1405 C GLU A 89 11.727 7.812 -7.654 1.00 0.00 C ATOM 1406 O GLU A 89 12.226 8.390 -6.688 1.00 0.00 O ATOM 1407 CB GLU A 89 10.495 8.609 -9.680 1.00 0.00 C ATOM 1408 CG GLU A 89 9.281 9.339 -10.231 1.00 0.00 C ATOM 1409 CD GLU A 89 9.574 10.790 -10.562 1.00 0.00 C ATOM 1410 OE1 GLU A 89 10.222 11.468 -9.738 1.00 0.00 O ATOM 1411 OE2 GLU A 89 9.155 11.246 -11.646 1.00 0.00 O ATOM 0 H GLU A 89 9.833 10.246 -7.938 1.00 0.00 H new ATOM 0 HA GLU A 89 9.678 7.396 -8.105 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.377 9.236 -9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.659 7.702 -10.263 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.931 8.829 -11.128 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.472 9.293 -9.502 1.00 0.00 H new ATOM 1418 N SER A 90 12.320 6.799 -8.277 1.00 0.00 N ATOM 1419 CA SER A 90 13.620 6.294 -7.850 1.00 0.00 C ATOM 1420 C SER A 90 14.703 7.352 -8.041 1.00 0.00 C ATOM 1421 O SER A 90 14.435 8.450 -8.529 1.00 0.00 O ATOM 1422 CB SER A 90 13.982 5.030 -8.632 1.00 0.00 C ATOM 1423 OG SER A 90 14.733 5.345 -9.792 1.00 0.00 O ATOM 0 H SER A 90 11.921 6.312 -9.079 1.00 0.00 H new ATOM 0 HA SER A 90 13.557 6.051 -6.789 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.556 4.357 -7.995 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.072 4.502 -8.917 1.00 0.00 H new ATOM 0 HG SER A 90 15.218 4.549 -10.094 1.00 0.00 H new ATOM 1429 N HIS A 91 15.928 7.012 -7.653 1.00 0.00 N ATOM 1430 CA HIS A 91 17.053 7.931 -7.782 1.00 0.00 C ATOM 1431 C HIS A 91 18.202 7.280 -8.546 1.00 0.00 C ATOM 1432 O HIS A 91 18.261 6.056 -8.674 1.00 0.00 O ATOM 1433 CB HIS A 91 17.533 8.380 -6.402 1.00 0.00 C ATOM 1434 CG HIS A 91 16.655 9.417 -5.771 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.752 10.175 -6.486 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.545 9.819 -4.483 1.00 0.00 C ATOM 1437 CE1 HIS A 91 15.126 11.000 -5.666 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.588 10.803 -4.444 1.00 0.00 N ATOM 0 H HIS A 91 16.167 6.107 -7.247 1.00 0.00 H new ATOM 0 HA HIS A 91 16.715 8.803 -8.342 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.586 7.512 -5.745 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.545 8.776 -6.489 1.00 0.00 H new ATOM 0 HD1 HIS A 91 15.592 10.109 -7.491 1.00 0.00 H new ATOM 0 HD2 HIS A 91 17.106 9.437 -3.643 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.366 11.714 -5.947 1.00 0.00 H new ATOM 1446 N HIS A 92 19.114 8.105 -9.051 1.00 0.00 N ATOM 1447 CA HIS A 92 20.261 7.609 -9.803 1.00 0.00 C ATOM 1448 C HIS A 92 21.507 8.436 -9.501 1.00 0.00 C ATOM 1449 O HIS A 92 22.420 8.523 -10.321 1.00 0.00 O ATOM 1450 CB HIS A 92 19.967 7.637 -11.303 1.00 0.00 C ATOM 1451 CG HIS A 92 20.782 6.660 -12.092 1.00 0.00 C ATOM 1452 ND1 HIS A 92 21.235 6.916 -13.369 1.00 0.00 N ATOM 1453 CD2 HIS A 92 21.226 5.420 -11.778 1.00 0.00 C ATOM 1454 CE1 HIS A 92 21.922 5.875 -13.807 1.00 0.00 C ATOM 1455 NE2 HIS A 92 21.932 4.954 -12.860 1.00 0.00 N ATOM 0 H HIS A 92 19.081 9.120 -8.953 1.00 0.00 H new ATOM 0 HA HIS A 92 20.446 6.579 -9.497 1.00 0.00 H new ATOM 0 HB2 HIS A 92 18.909 7.427 -11.461 1.00 0.00 H new ATOM 0 HB3 HIS A 92 20.152 8.642 -11.682 1.00 0.00 H new ATOM 0 HD2 HIS A 92 21.057 4.895 -10.849 1.00 0.00 H new ATOM 0 HE1 HIS A 92 22.395 5.792 -14.774 1.00 0.00 H new ATOM 0 HE2 HIS A 92 22.390 4.045 -12.922 1.00 0.00 H new ATOM 1463 N GLY A 93 21.536 9.044 -8.319 1.00 0.00 N ATOM 1464 CA GLY A 93 22.674 9.858 -7.931 1.00 0.00 C ATOM 1465 C GLY A 93 23.467 9.242 -6.796 1.00 0.00 C ATOM 1466 O GLY A 93 22.947 8.423 -6.039 1.00 0.00 O ATOM 0 H GLY A 93 20.792 8.988 -7.623 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.327 9.998 -8.792 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.325 10.846 -7.632 1.00 0.00 H new ATOM 1470 N GLY A 94 24.732 9.634 -6.678 1.00 0.00 N ATOM 1471 CA GLY A 94 25.578 9.104 -5.626 1.00 0.00 C ATOM 1472 C GLY A 94 25.582 7.588 -5.593 1.00 0.00 C ATOM 1473 O GLY A 94 26.215 6.944 -6.429 1.00 0.00 O ATOM 0 H GLY A 94 25.186 10.310 -7.293 1.00 0.00 H new ATOM 0 HA2 GLY A 94 26.597 9.464 -5.768 1.00 0.00 H new ATOM 0 HA3 GLY A 94 25.237 9.484 -4.663 1.00 0.00 H new ATOM 1477 N SER A 95 24.873 7.017 -4.624 1.00 0.00 N ATOM 1478 CA SER A 95 24.801 5.567 -4.483 1.00 0.00 C ATOM 1479 C SER A 95 23.891 5.180 -3.322 1.00 0.00 C ATOM 1480 O SER A 95 23.691 5.941 -2.375 1.00 0.00 O ATOM 1481 CB SER A 95 26.199 4.985 -4.266 1.00 0.00 C ATOM 1482 OG SER A 95 26.972 5.816 -3.417 1.00 0.00 O ATOM 0 H SER A 95 24.341 7.536 -3.926 1.00 0.00 H new ATOM 0 HA SER A 95 24.383 5.157 -5.402 1.00 0.00 H new ATOM 0 HB2 SER A 95 26.118 3.989 -3.830 1.00 0.00 H new ATOM 0 HB3 SER A 95 26.702 4.872 -5.226 1.00 0.00 H new ATOM 0 HG SER A 95 27.860 5.421 -3.293 1.00 0.00 H new ATOM 1488 N PRO A 96 23.325 3.966 -3.395 1.00 0.00 N ATOM 1489 CA PRO A 96 22.427 3.447 -2.359 1.00 0.00 C ATOM 1490 C PRO A 96 23.160 3.135 -1.059 1.00 0.00 C ATOM 1491 O PRO A 96 24.384 2.998 -1.043 1.00 0.00 O ATOM 1492 CB PRO A 96 21.871 2.164 -2.980 1.00 0.00 C ATOM 1493 CG PRO A 96 22.909 1.738 -3.962 1.00 0.00 C ATOM 1494 CD PRO A 96 23.519 3.005 -4.494 1.00 0.00 C ATOM 0 HA PRO A 96 21.660 4.171 -2.086 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.704 1.398 -2.223 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.913 2.343 -3.469 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.663 1.112 -3.486 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.467 1.150 -4.766 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.575 2.874 -4.731 1.00 0.00 H new ATOM 0 HD3 PRO A 96 23.026 3.335 -5.408 1.00 0.00 H new ATOM 1502 N ILE A 97 22.405 3.024 0.029 1.00 0.00 N ATOM 1503 CA ILE A 97 22.984 2.727 1.333 1.00 0.00 C ATOM 1504 C ILE A 97 23.468 1.282 1.403 1.00 0.00 C ATOM 1505 O ILE A 97 23.106 0.454 0.568 1.00 0.00 O ATOM 1506 CB ILE A 97 21.972 2.973 2.468 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.888 1.893 2.456 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.352 4.356 2.334 1.00 0.00 C ATOM 1509 CD1 ILE A 97 21.173 0.740 3.392 1.00 0.00 C ATOM 0 H ILE A 97 21.391 3.135 0.033 1.00 0.00 H new ATOM 0 HA ILE A 97 23.832 3.399 1.462 1.00 0.00 H new ATOM 0 HB ILE A 97 22.498 2.923 3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.934 2.344 2.729 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.781 1.509 1.442 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.639 4.515 3.143 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.135 5.112 2.386 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.837 4.433 1.376 1.00 0.00 H new ATOM 0 HD11 ILE A 97 20.363 0.013 3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 97 22.111 0.263 3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 97 21.251 1.112 4.414 1.00 0.00 H new ATOM 1521 N HIS A 98 24.289 0.987 2.407 1.00 0.00 N ATOM 1522 CA HIS A 98 24.821 -0.359 2.588 1.00 0.00 C ATOM 1523 C HIS A 98 23.734 -1.312 3.077 1.00 0.00 C ATOM 1524 O HIS A 98 23.648 -1.611 4.268 1.00 0.00 O ATOM 1525 CB HIS A 98 25.984 -0.341 3.581 1.00 0.00 C ATOM 1526 CG HIS A 98 27.179 0.416 3.089 1.00 0.00 C ATOM 1527 ND1 HIS A 98 28.471 0.107 3.460 1.00 0.00 N ATOM 1528 CD2 HIS A 98 27.273 1.474 2.249 1.00 0.00 C ATOM 1529 CE1 HIS A 98 29.308 0.943 2.872 1.00 0.00 C ATOM 1530 NE2 HIS A 98 28.606 1.782 2.131 1.00 0.00 N ATOM 0 H HIS A 98 24.600 1.661 3.106 1.00 0.00 H new ATOM 0 HA HIS A 98 25.182 -0.713 1.623 1.00 0.00 H new ATOM 0 HB2 HIS A 98 25.644 0.101 4.518 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.279 -1.367 3.801 1.00 0.00 H new ATOM 0 HD2 HIS A 98 26.453 1.981 1.763 1.00 0.00 H new ATOM 0 HE1 HIS A 98 30.383 0.941 2.979 1.00 0.00 H new ATOM 0 HE2 HIS A 98 28.992 2.536 1.563 1.00 0.00 H new ATOM 1538 N TRP A 99 22.908 -1.784 2.150 1.00 0.00 N ATOM 1539 CA TRP A 99 21.826 -2.702 2.488 1.00 0.00 C ATOM 1540 C TRP A 99 22.378 -4.036 2.980 1.00 0.00 C ATOM 1541 O TRP A 99 23.562 -4.328 2.814 1.00 0.00 O ATOM 1542 CB TRP A 99 20.923 -2.926 1.274 1.00 0.00 C ATOM 1543 CG TRP A 99 20.219 -1.683 0.820 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.526 -0.919 -0.270 1.00 0.00 C ATOM 1545 CD2 TRP A 99 19.091 -1.060 1.444 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.657 0.141 -0.360 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.767 0.077 0.679 1.00 0.00 C ATOM 1548 CE3 TRP A 99 18.323 -1.354 2.574 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.709 0.919 1.009 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 17.273 -0.517 2.900 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.973 0.608 2.120 1.00 0.00 C ATOM 0 H TRP A 99 22.967 -1.547 1.160 1.00 0.00 H new ATOM 0 HA TRP A 99 21.240 -2.255 3.291 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.522 -3.317 0.452 1.00 0.00 H new ATOM 0 HB3 TRP A 99 20.181 -3.687 1.517 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.333 -1.119 -0.959 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.672 0.860 -1.084 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.546 -2.219 3.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.477 1.787 0.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.673 -0.734 3.771 1.00 0.00 H new ATOM 0 HH2 TRP A 99 16.145 1.242 2.401 1.00 0.00 H new ATOM 1562 N VAL A 100 21.512 -4.842 3.585 1.00 0.00 N ATOM 1563 CA VAL A 100 21.913 -6.146 4.100 1.00 0.00 C ATOM 1564 C VAL A 100 21.335 -7.273 3.252 1.00 0.00 C ATOM 1565 O VAL A 100 20.136 -7.551 3.303 1.00 0.00 O ATOM 1566 CB VAL A 100 21.463 -6.335 5.561 1.00 0.00 C ATOM 1567 CG1 VAL A 100 19.986 -6.003 5.712 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.750 -7.754 6.027 1.00 0.00 C ATOM 0 H VAL A 100 20.528 -4.615 3.731 1.00 0.00 H new ATOM 0 HA VAL A 100 23.001 -6.183 4.055 1.00 0.00 H new ATOM 0 HB VAL A 100 22.031 -5.649 6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 100 19.686 -6.142 6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 100 19.814 -4.967 5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 100 19.398 -6.662 5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 100 21.426 -7.870 7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 100 21.210 -8.460 5.396 1.00 0.00 H new ATOM 0 HG23 VAL A 100 22.820 -7.950 5.958 1.00 0.00 H new ATOM 1578 N LEU A 101 22.195 -7.920 2.473 1.00 0.00 N ATOM 1579 CA LEU A 101 21.770 -9.019 1.612 1.00 0.00 C ATOM 1580 C LEU A 101 22.436 -10.326 2.030 1.00 0.00 C ATOM 1581 O LEU A 101 23.514 -10.340 2.626 1.00 0.00 O ATOM 1582 CB LEU A 101 22.103 -8.708 0.152 1.00 0.00 C ATOM 1583 CG LEU A 101 21.979 -7.243 -0.267 1.00 0.00 C ATOM 1584 CD1 LEU A 101 22.397 -7.066 -1.718 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.556 -6.746 -0.055 1.00 0.00 C ATOM 0 H LEU A 101 23.190 -7.703 2.420 1.00 0.00 H new ATOM 0 HA LEU A 101 20.691 -9.133 1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 101 23.124 -9.036 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.448 -9.304 -0.484 1.00 0.00 H new ATOM 0 HG LEU A 101 22.647 -6.649 0.357 1.00 0.00 H new ATOM 0 HD11 LEU A 101 22.302 -6.017 -1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.433 -7.382 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.756 -7.672 -2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.486 -5.701 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.869 -7.344 -0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 101 20.292 -6.836 0.999 1.00 0.00 H new ATOM 1597 N PRO A 102 21.782 -11.453 1.710 1.00 0.00 N ATOM 1598 CA PRO A 102 22.294 -12.786 2.040 1.00 0.00 C ATOM 1599 C PRO A 102 23.527 -13.153 1.222 1.00 0.00 C ATOM 1600 O PRO A 102 24.086 -12.315 0.515 1.00 0.00 O ATOM 1601 CB PRO A 102 21.125 -13.711 1.691 1.00 0.00 C ATOM 1602 CG PRO A 102 20.350 -12.969 0.658 1.00 0.00 C ATOM 1603 CD PRO A 102 20.493 -11.511 1.001 1.00 0.00 C ATOM 0 HA PRO A 102 22.614 -12.854 3.080 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.478 -14.669 1.309 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.513 -13.924 2.568 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.735 -13.174 -0.341 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.303 -13.271 0.664 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.497 -10.886 0.108 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.673 -11.163 1.629 1.00 0.00 H new ATOM 1611 N ALA A 103 23.945 -14.411 1.321 1.00 0.00 N ATOM 1612 CA ALA A 103 25.110 -14.889 0.588 1.00 0.00 C ATOM 1613 C ALA A 103 24.740 -15.277 -0.839 1.00 0.00 C ATOM 1614 O ALA A 103 24.989 -16.401 -1.272 1.00 0.00 O ATOM 1615 CB ALA A 103 25.741 -16.069 1.311 1.00 0.00 C ATOM 0 H ALA A 103 23.494 -15.117 1.902 1.00 0.00 H new ATOM 0 HA ALA A 103 25.835 -14.077 0.539 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.610 -16.416 0.752 1.00 0.00 H new ATOM 0 HB2 ALA A 103 26.051 -15.760 2.309 1.00 0.00 H new ATOM 0 HB3 ALA A 103 25.015 -16.878 1.390 1.00 0.00 H new ATOM 1621 N GLY A 104 24.141 -14.338 -1.567 1.00 0.00 N ATOM 1622 CA GLY A 104 23.745 -14.602 -2.938 1.00 0.00 C ATOM 1623 C GLY A 104 23.267 -13.354 -3.653 1.00 0.00 C ATOM 1624 O GLY A 104 23.898 -12.897 -4.606 1.00 0.00 O ATOM 0 H GLY A 104 23.923 -13.400 -1.231 1.00 0.00 H new ATOM 0 HA2 GLY A 104 24.589 -15.028 -3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 104 22.951 -15.349 -2.946 1.00 0.00 H new ATOM 1628 N MET A 105 22.147 -12.803 -3.195 1.00 0.00 N ATOM 1629 CA MET A 105 21.585 -11.601 -3.799 1.00 0.00 C ATOM 1630 C MET A 105 22.631 -10.493 -3.880 1.00 0.00 C ATOM 1631 O MET A 105 23.475 -10.357 -2.994 1.00 0.00 O ATOM 1632 CB MET A 105 20.376 -11.119 -2.996 1.00 0.00 C ATOM 1633 CG MET A 105 19.133 -10.896 -3.843 1.00 0.00 C ATOM 1634 SD MET A 105 17.815 -10.065 -2.936 1.00 0.00 S ATOM 1635 CE MET A 105 18.129 -8.356 -3.371 1.00 0.00 C ATOM 0 H MET A 105 21.612 -13.170 -2.408 1.00 0.00 H new ATOM 0 HA MET A 105 21.265 -11.849 -4.811 1.00 0.00 H new ATOM 0 HB2 MET A 105 20.150 -11.851 -2.220 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.633 -10.188 -2.491 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.396 -10.303 -4.719 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.769 -11.857 -4.207 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.893 -7.715 -2.522 1.00 0.00 H new ATOM 0 HE2 MET A 105 19.179 -8.235 -3.636 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.506 -8.076 -4.221 1.00 0.00 H new ATOM 1645 N SER A 106 22.570 -9.705 -4.948 1.00 0.00 N ATOM 1646 CA SER A 106 23.514 -8.612 -5.147 1.00 0.00 C ATOM 1647 C SER A 106 22.835 -7.262 -4.934 1.00 0.00 C ATOM 1648 O SER A 106 21.613 -7.150 -5.014 1.00 0.00 O ATOM 1649 CB SER A 106 24.115 -8.677 -6.552 1.00 0.00 C ATOM 1650 OG SER A 106 25.427 -9.213 -6.522 1.00 0.00 O ATOM 0 H SER A 106 21.876 -9.803 -5.689 1.00 0.00 H new ATOM 0 HA SER A 106 24.313 -8.718 -4.413 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.483 -9.291 -7.193 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.137 -7.678 -6.988 1.00 0.00 H new ATOM 0 HG SER A 106 25.788 -9.245 -7.433 1.00 0.00 H new ATOM 1656 N ALA A 107 23.639 -6.239 -4.663 1.00 0.00 N ATOM 1657 CA ALA A 107 23.118 -4.896 -4.441 1.00 0.00 C ATOM 1658 C ALA A 107 22.846 -4.187 -5.763 1.00 0.00 C ATOM 1659 O ALA A 107 22.023 -3.274 -5.832 1.00 0.00 O ATOM 1660 CB ALA A 107 24.089 -4.086 -3.595 1.00 0.00 C ATOM 0 H ALA A 107 24.654 -6.315 -4.592 1.00 0.00 H new ATOM 0 HA ALA A 107 22.173 -4.984 -3.905 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.687 -3.085 -3.437 1.00 0.00 H new ATOM 0 HB2 ALA A 107 24.229 -4.577 -2.632 1.00 0.00 H new ATOM 0 HB3 ALA A 107 25.048 -4.015 -4.109 1.00 0.00 H new ATOM 1666 N LYS A 108 23.542 -4.612 -6.811 1.00 0.00 N ATOM 1667 CA LYS A 108 23.376 -4.019 -8.133 1.00 0.00 C ATOM 1668 C LYS A 108 21.967 -4.259 -8.664 1.00 0.00 C ATOM 1669 O LYS A 108 21.465 -3.493 -9.486 1.00 0.00 O ATOM 1670 CB LYS A 108 24.405 -4.598 -9.107 1.00 0.00 C ATOM 1671 CG LYS A 108 24.363 -6.113 -9.207 1.00 0.00 C ATOM 1672 CD LYS A 108 24.826 -6.595 -10.571 1.00 0.00 C ATOM 1673 CE LYS A 108 26.249 -7.131 -10.520 1.00 0.00 C ATOM 1674 NZ LYS A 108 26.459 -8.241 -11.490 1.00 0.00 N ATOM 0 H LYS A 108 24.228 -5.366 -6.771 1.00 0.00 H new ATOM 0 HA LYS A 108 23.533 -2.944 -8.044 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.236 -4.172 -10.096 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.403 -4.291 -8.794 1.00 0.00 H new ATOM 0 HG2 LYS A 108 24.996 -6.547 -8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.347 -6.463 -9.022 1.00 0.00 H new ATOM 0 HD2 LYS A 108 24.155 -7.376 -10.929 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.771 -5.774 -11.286 1.00 0.00 H new ATOM 0 HE2 LYS A 108 26.949 -6.324 -10.735 1.00 0.00 H new ATOM 0 HE3 LYS A 108 26.468 -7.483 -9.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 27.441 -8.578 -11.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 25.809 -9.022 -11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.275 -7.899 -12.455 1.00 0.00 H new ATOM 1688 N MET A 109 21.333 -5.325 -8.187 1.00 0.00 N ATOM 1689 CA MET A 109 19.979 -5.663 -8.612 1.00 0.00 C ATOM 1690 C MET A 109 18.967 -4.676 -8.039 1.00 0.00 C ATOM 1691 O MET A 109 17.897 -4.467 -8.612 1.00 0.00 O ATOM 1692 CB MET A 109 19.625 -7.086 -8.175 1.00 0.00 C ATOM 1693 CG MET A 109 20.726 -8.098 -8.450 1.00 0.00 C ATOM 1694 SD MET A 109 20.090 -9.658 -9.094 1.00 0.00 S ATOM 1695 CE MET A 109 19.711 -10.523 -7.572 1.00 0.00 C ATOM 0 H MET A 109 21.735 -5.970 -7.506 1.00 0.00 H new ATOM 0 HA MET A 109 19.941 -5.604 -9.700 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.402 -7.085 -7.108 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.717 -7.400 -8.690 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.432 -7.675 -9.164 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.278 -8.287 -7.530 1.00 0.00 H new ATOM 0 HE1 MET A 109 19.132 -11.418 -7.797 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.638 -10.806 -7.074 1.00 0.00 H new ATOM 0 HE3 MET A 109 19.132 -9.871 -6.918 1.00 0.00 H new ATOM 1705 N LEU A 110 19.312 -4.072 -6.907 1.00 0.00 N ATOM 1706 CA LEU A 110 18.433 -3.107 -6.257 1.00 0.00 C ATOM 1707 C LEU A 110 18.319 -1.830 -7.084 1.00 0.00 C ATOM 1708 O LEU A 110 17.456 -0.991 -6.832 1.00 0.00 O ATOM 1709 CB LEU A 110 18.953 -2.776 -4.857 1.00 0.00 C ATOM 1710 CG LEU A 110 19.521 -3.949 -4.057 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.880 -3.510 -2.646 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.528 -5.102 -4.023 1.00 0.00 C ATOM 0 H LEU A 110 20.194 -4.234 -6.421 1.00 0.00 H new ATOM 0 HA LEU A 110 17.442 -3.554 -6.174 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.729 -2.016 -4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.139 -2.332 -4.284 1.00 0.00 H new ATOM 0 HG LEU A 110 20.430 -4.293 -4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.282 -4.358 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.628 -2.718 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.988 -3.139 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.949 -5.928 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.601 -4.770 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.322 -5.435 -5.040 1.00 0.00 H new ATOM 1724 N GLY A 111 19.195 -1.693 -8.075 1.00 0.00 N ATOM 1725 CA GLY A 111 19.174 -0.517 -8.925 1.00 0.00 C ATOM 1726 C GLY A 111 19.418 0.763 -8.151 1.00 0.00 C ATOM 1727 O GLY A 111 20.512 0.986 -7.635 1.00 0.00 O ATOM 0 H GLY A 111 19.918 -2.375 -8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.933 -0.619 -9.700 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.210 -0.455 -9.430 1.00 0.00 H new ATOM 1731 N GLY A 112 18.395 1.609 -8.071 1.00 0.00 N ATOM 1732 CA GLY A 112 18.525 2.864 -7.355 1.00 0.00 C ATOM 1733 C GLY A 112 17.802 2.848 -6.022 1.00 0.00 C ATOM 1734 O GLY A 112 17.492 1.783 -5.489 1.00 0.00 O ATOM 0 H GLY A 112 17.479 1.447 -8.489 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.581 3.077 -7.190 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.129 3.672 -7.970 1.00 0.00 H new ATOM 1738 N VAL A 113 17.534 4.033 -5.482 1.00 0.00 N ATOM 1739 CA VAL A 113 16.844 4.151 -4.203 1.00 0.00 C ATOM 1740 C VAL A 113 15.544 4.934 -4.351 1.00 0.00 C ATOM 1741 O VAL A 113 15.442 5.839 -5.180 1.00 0.00 O ATOM 1742 CB VAL A 113 17.729 4.842 -3.149 1.00 0.00 C ATOM 1743 CG1 VAL A 113 17.027 4.874 -1.800 1.00 0.00 C ATOM 1744 CG2 VAL A 113 19.075 4.142 -3.043 1.00 0.00 C ATOM 0 H VAL A 113 17.784 4.924 -5.910 1.00 0.00 H new ATOM 0 HA VAL A 113 16.619 3.138 -3.870 1.00 0.00 H new ATOM 0 HB VAL A 113 17.904 5.871 -3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.668 5.366 -1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 113 16.090 5.424 -1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.819 3.855 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.688 4.643 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.923 3.103 -2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.581 4.177 -4.008 1.00 0.00 H new ATOM 1754 N PHE A 114 14.551 4.580 -3.541 1.00 0.00 N ATOM 1755 CA PHE A 114 13.256 5.249 -3.582 1.00 0.00 C ATOM 1756 C PHE A 114 13.047 6.106 -2.336 1.00 0.00 C ATOM 1757 O PHE A 114 13.605 5.826 -1.275 1.00 0.00 O ATOM 1758 CB PHE A 114 12.130 4.220 -3.701 1.00 0.00 C ATOM 1759 CG PHE A 114 11.797 3.859 -5.121 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.954 4.660 -5.874 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.326 2.717 -5.701 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.646 4.331 -7.181 1.00 0.00 C ATOM 1763 CE2 PHE A 114 12.021 2.383 -7.007 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.179 3.190 -7.747 1.00 0.00 C ATOM 0 H PHE A 114 14.619 3.834 -2.849 1.00 0.00 H new ATOM 0 HA PHE A 114 13.239 5.899 -4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.415 3.317 -3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.237 4.612 -3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.532 5.552 -5.435 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.983 2.081 -5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.990 4.965 -7.758 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.441 1.491 -7.449 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.938 2.929 -8.767 1.00 0.00 H new ATOM 1774 N LYS A 115 12.240 7.152 -2.473 1.00 0.00 N ATOM 1775 CA LYS A 115 11.955 8.051 -1.361 1.00 0.00 C ATOM 1776 C LYS A 115 10.545 7.824 -0.825 1.00 0.00 C ATOM 1777 O LYS A 115 9.568 8.303 -1.401 1.00 0.00 O ATOM 1778 CB LYS A 115 12.116 9.507 -1.801 1.00 0.00 C ATOM 1779 CG LYS A 115 13.509 9.839 -2.309 1.00 0.00 C ATOM 1780 CD LYS A 115 14.219 10.818 -1.391 1.00 0.00 C ATOM 1781 CE LYS A 115 15.666 10.412 -1.155 1.00 0.00 C ATOM 1782 NZ LYS A 115 16.152 10.843 0.186 1.00 0.00 N ATOM 0 H LYS A 115 11.771 7.399 -3.345 1.00 0.00 H new ATOM 0 HA LYS A 115 12.667 7.838 -0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.391 9.723 -2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.880 10.160 -0.961 1.00 0.00 H new ATOM 0 HG2 LYS A 115 14.095 8.924 -2.390 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.440 10.263 -3.311 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.187 11.816 -1.827 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.694 10.870 -0.437 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.759 9.330 -1.244 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.297 10.851 -1.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.142 10.548 0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.088 11.878 0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.566 10.404 0.925 1.00 0.00 H new ATOM 1796 N ILE A 116 10.447 7.091 0.279 1.00 0.00 N ATOM 1797 CA ILE A 116 9.157 6.803 0.893 1.00 0.00 C ATOM 1798 C ILE A 116 8.940 7.653 2.140 1.00 0.00 C ATOM 1799 O ILE A 116 9.852 7.834 2.947 1.00 0.00 O ATOM 1800 CB ILE A 116 9.032 5.316 1.271 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.235 4.877 2.109 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.912 4.459 0.019 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.060 3.521 2.754 1.00 0.00 C ATOM 0 H ILE A 116 11.246 6.686 0.767 1.00 0.00 H new ATOM 0 HA ILE A 116 8.395 7.046 0.153 1.00 0.00 H new ATOM 0 HB ILE A 116 8.129 5.183 1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.121 4.857 1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.416 5.619 2.886 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.824 3.410 0.303 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.027 4.758 -0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.798 4.594 -0.601 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.951 3.275 3.332 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.193 3.541 3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.909 2.767 1.981 1.00 0.00 H new ATOM 1815 N ASP A 117 7.726 8.171 2.292 1.00 0.00 N ATOM 1816 CA ASP A 117 7.388 9.000 3.444 1.00 0.00 C ATOM 1817 C ASP A 117 6.516 8.230 4.431 1.00 0.00 C ATOM 1818 O ASP A 117 5.290 8.237 4.327 1.00 0.00 O ATOM 1819 CB ASP A 117 6.666 10.270 2.990 1.00 0.00 C ATOM 1820 CG ASP A 117 7.523 11.511 3.146 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.137 11.676 4.222 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.581 12.315 2.193 1.00 0.00 O ATOM 0 H ASP A 117 6.960 8.032 1.633 1.00 0.00 H new ATOM 0 HA ASP A 117 8.315 9.277 3.946 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.372 10.164 1.946 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.750 10.390 3.568 1.00 0.00 H new ATOM 1827 N TRP A 118 7.158 7.566 5.385 1.00 0.00 N ATOM 1828 CA TRP A 118 6.441 6.789 6.390 1.00 0.00 C ATOM 1829 C TRP A 118 5.356 7.629 7.055 1.00 0.00 C ATOM 1830 O TRP A 118 5.651 8.571 7.791 1.00 0.00 O ATOM 1831 CB TRP A 118 7.414 6.261 7.446 1.00 0.00 C ATOM 1832 CG TRP A 118 8.485 5.380 6.879 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.749 5.753 6.521 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.385 3.979 6.603 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.441 4.668 6.040 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.627 3.567 6.080 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.368 3.031 6.749 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.875 2.251 5.702 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.617 1.725 6.373 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.862 1.344 5.856 1.00 0.00 C ATOM 0 H TRP A 118 8.173 7.550 5.484 1.00 0.00 H new ATOM 0 HA TRP A 118 5.966 5.945 5.890 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.879 7.105 7.955 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.855 5.704 8.198 1.00 0.00 H new ATOM 0 HD1 TRP A 118 10.146 6.754 6.604 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.405 4.680 5.707 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.405 3.314 7.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.833 1.956 5.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.838 0.985 6.480 1.00 0.00 H new ATOM 0 HH2 TRP A 118 9.025 0.315 5.573 1.00 0.00 H new ATOM 1851 N ILE A 119 4.101 7.282 6.791 1.00 0.00 N ATOM 1852 CA ILE A 119 2.972 8.004 7.366 1.00 0.00 C ATOM 1853 C ILE A 119 2.534 7.379 8.686 1.00 0.00 C ATOM 1854 O ILE A 119 1.998 8.061 9.560 1.00 0.00 O ATOM 1855 CB ILE A 119 1.772 8.033 6.401 1.00 0.00 C ATOM 1856 CG1 ILE A 119 2.187 8.629 5.054 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.625 8.828 7.007 1.00 0.00 C ATOM 1858 CD1 ILE A 119 2.011 7.676 3.892 1.00 0.00 C ATOM 0 H ILE A 119 3.840 6.506 6.183 1.00 0.00 H new ATOM 0 HA ILE A 119 3.309 9.025 7.545 1.00 0.00 H new ATOM 0 HB ILE A 119 1.433 7.011 6.235 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.601 9.529 4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.232 8.935 5.108 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.216 8.840 6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.316 8.365 7.944 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.952 9.850 7.198 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.325 8.165 2.970 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.619 6.786 4.056 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.962 7.389 3.812 1.00 0.00 H new ATOM 1870 N CYS A 120 2.768 6.078 8.824 1.00 0.00 N ATOM 1871 CA CYS A 120 2.398 5.360 10.039 1.00 0.00 C ATOM 1872 C CYS A 120 3.581 4.566 10.582 1.00 0.00 C ATOM 1873 O CYS A 120 4.035 3.606 9.959 1.00 0.00 O ATOM 1874 CB CYS A 120 1.221 4.423 9.763 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.199 4.681 10.852 1.00 0.00 S ATOM 0 H CYS A 120 3.212 5.500 8.110 1.00 0.00 H new ATOM 0 HA CYS A 120 2.101 6.092 10.790 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.901 4.554 8.729 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.560 3.392 9.864 1.00 0.00 H new ATOM 0 HG CYS A 120 -1.143 3.844 10.540 1.00 0.00 H new ATOM 1881 N ARG A 121 4.076 4.973 11.746 1.00 0.00 N ATOM 1882 CA ARG A 121 5.208 4.300 12.372 1.00 0.00 C ATOM 1883 C ARG A 121 4.733 3.203 13.320 1.00 0.00 C ATOM 1884 O ARG A 121 5.216 3.090 14.446 1.00 0.00 O ATOM 1885 CB ARG A 121 6.070 5.309 13.134 1.00 0.00 C ATOM 1886 CG ARG A 121 7.552 4.974 13.124 1.00 0.00 C ATOM 1887 CD ARG A 121 8.363 6.012 13.882 1.00 0.00 C ATOM 1888 NE ARG A 121 9.148 5.415 14.959 1.00 0.00 N ATOM 1889 CZ ARG A 121 10.187 4.613 14.754 1.00 0.00 C ATOM 1890 NH1 ARG A 121 10.565 4.316 13.518 1.00 0.00 N ATOM 1891 NH2 ARG A 121 10.851 4.108 15.786 1.00 0.00 N ATOM 0 H ARG A 121 3.711 5.765 12.275 1.00 0.00 H new ATOM 0 HA ARG A 121 5.806 3.841 11.585 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.927 6.298 12.699 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.725 5.362 14.167 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.707 3.992 13.571 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.906 4.915 12.095 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.030 6.527 13.190 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.692 6.764 14.297 1.00 0.00 H new ATOM 0 HE ARG A 121 8.884 5.625 15.922 1.00 0.00 H new ATOM 0 HH11 ARG A 121 10.058 4.704 12.723 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.363 3.700 13.363 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.564 4.335 16.738 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.649 3.492 15.627 1.00 0.00 H new ATOM 1905 N ARG A 122 3.783 2.398 12.855 1.00 0.00 N ATOM 1906 CA ARG A 122 3.241 1.311 13.662 1.00 0.00 C ATOM 1907 C ARG A 122 3.098 0.038 12.833 1.00 0.00 C ATOM 1908 O ARG A 122 3.483 0.000 11.665 1.00 0.00 O ATOM 1909 CB ARG A 122 1.884 1.707 14.245 1.00 0.00 C ATOM 1910 CG ARG A 122 1.858 3.111 14.827 1.00 0.00 C ATOM 1911 CD ARG A 122 2.787 3.235 16.024 1.00 0.00 C ATOM 1912 NE ARG A 122 2.056 3.210 17.289 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.647 3.207 18.479 1.00 0.00 C ATOM 1914 NH1 ARG A 122 3.970 3.229 18.566 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.914 3.184 19.584 1.00 0.00 N ATOM 0 H ARG A 122 3.373 2.478 11.924 1.00 0.00 H new ATOM 0 HA ARG A 122 3.937 1.117 14.478 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.127 1.632 13.464 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.611 0.995 15.024 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.152 3.829 14.061 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.841 3.363 15.127 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.511 2.420 16.007 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.352 4.164 15.950 1.00 0.00 H new ATOM 0 HE ARG A 122 1.037 3.194 17.257 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.537 3.248 17.718 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.421 3.227 19.481 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.896 3.169 19.521 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.368 3.182 20.497 1.00 0.00 H new ATOM 1929 N GLU A 123 2.543 -1.003 13.446 1.00 0.00 N ATOM 1930 CA GLU A 123 2.351 -2.277 12.765 1.00 0.00 C ATOM 1931 C GLU A 123 0.870 -2.637 12.691 1.00 0.00 C ATOM 1932 O GLU A 123 0.005 -1.826 13.024 1.00 0.00 O ATOM 1933 CB GLU A 123 3.122 -3.387 13.484 1.00 0.00 C ATOM 1934 CG GLU A 123 4.599 -3.081 13.668 1.00 0.00 C ATOM 1935 CD GLU A 123 5.239 -3.930 14.749 1.00 0.00 C ATOM 1936 OE1 GLU A 123 5.014 -5.158 14.750 1.00 0.00 O ATOM 1937 OE2 GLU A 123 5.965 -3.366 15.595 1.00 0.00 O ATOM 0 H GLU A 123 2.219 -0.988 14.413 1.00 0.00 H new ATOM 0 HA GLU A 123 2.734 -2.178 11.749 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.670 -3.557 14.461 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.019 -4.314 12.919 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.121 -3.245 12.725 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.720 -2.027 13.919 1.00 0.00 H new ATOM 1944 N LEU A 124 0.586 -3.858 12.252 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.791 -4.327 12.133 1.00 0.00 C ATOM 1946 C LEU A 124 -0.839 -5.846 11.997 1.00 0.00 C ATOM 1947 O LEU A 124 -0.301 -6.427 11.054 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.470 -3.674 10.928 1.00 0.00 C ATOM 1949 CG LEU A 124 -2.999 -3.709 10.919 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.499 -5.129 10.703 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.553 -3.138 12.216 1.00 0.00 C ATOM 0 H LEU A 124 1.290 -4.541 11.973 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.325 -4.045 13.040 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.150 -2.633 10.876 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.110 -4.164 10.023 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.353 -3.092 10.093 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.589 -5.134 10.700 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.131 -5.503 9.747 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.136 -5.769 11.507 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.642 -3.171 12.192 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.191 -3.728 13.058 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.224 -2.105 12.329 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.500 -6.505 12.960 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.637 -7.965 12.968 1.00 0.00 C ATOM 1965 C PRO A 125 -2.554 -8.468 11.858 1.00 0.00 C ATOM 1966 O PRO A 125 -3.603 -7.881 11.592 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.251 -8.255 14.341 1.00 0.00 C ATOM 1968 CG PRO A 125 -2.967 -7.002 14.708 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.166 -5.877 14.113 1.00 0.00 C ATOM 0 HA PRO A 125 -0.684 -8.465 12.797 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.934 -9.103 14.298 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.483 -8.501 15.074 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -3.985 -7.005 14.317 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.041 -6.898 15.790 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.804 -5.048 13.806 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.444 -5.477 14.825 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.151 -9.557 11.213 1.00 0.00 N ATOM 1978 CA PHE A 126 -2.936 -10.139 10.131 1.00 0.00 C ATOM 1979 C PHE A 126 -4.349 -10.473 10.602 1.00 0.00 C ATOM 1980 O PHE A 126 -5.272 -10.597 9.797 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.253 -11.400 9.597 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.358 -11.143 8.419 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -1.891 -10.782 7.192 1.00 0.00 C ATOM 1984 CD2 PHE A 126 0.018 -11.262 8.538 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.069 -10.547 6.106 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.845 -11.027 7.456 1.00 0.00 C ATOM 1987 CZ PHE A 126 0.300 -10.668 6.238 1.00 0.00 C ATOM 0 H PHE A 126 -1.285 -10.055 11.421 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.003 -9.404 9.329 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.667 -11.853 10.397 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.016 -12.124 9.312 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.961 -10.683 7.083 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.449 -11.542 9.488 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.497 -10.269 5.154 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.915 -11.124 7.562 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.944 -10.482 5.391 1.00 0.00 H new ATOM 1997 N THR A 127 -4.510 -10.618 11.914 1.00 0.00 N ATOM 1998 CA THR A 127 -5.807 -10.939 12.494 1.00 0.00 C ATOM 1999 C THR A 127 -6.845 -9.880 12.140 1.00 0.00 C ATOM 2000 O THR A 127 -8.037 -10.172 12.038 1.00 0.00 O ATOM 2001 CB THR A 127 -5.722 -11.067 14.026 1.00 0.00 C ATOM 2002 OG1 THR A 127 -5.116 -12.315 14.381 1.00 0.00 O ATOM 2003 CG2 THR A 127 -7.104 -10.972 14.655 1.00 0.00 C ATOM 0 H THR A 127 -3.757 -10.518 12.595 1.00 0.00 H new ATOM 0 HA THR A 127 -6.112 -11.897 12.074 1.00 0.00 H new ATOM 0 HB THR A 127 -5.111 -10.247 14.403 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.064 -12.388 15.357 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.018 -11.065 15.738 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.551 -10.009 14.408 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.735 -11.774 14.271 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.385 -8.647 11.954 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.273 -7.543 11.610 1.00 0.00 C ATOM 2013 C LYS A 128 -7.490 -7.469 10.102 1.00 0.00 C ATOM 2014 O LYS A 128 -8.507 -6.956 9.636 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.695 -6.220 12.118 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.393 -6.220 13.607 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.434 -5.434 14.387 1.00 0.00 C ATOM 2018 CE LYS A 128 -6.840 -4.172 14.993 1.00 0.00 C ATOM 2019 NZ LYS A 128 -7.722 -3.593 16.044 1.00 0.00 N ATOM 0 H LYS A 128 -5.402 -8.387 12.036 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.236 -7.720 12.090 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.779 -5.999 11.570 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.399 -5.417 11.899 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.361 -7.246 13.973 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.406 -5.790 13.779 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.260 -5.168 13.728 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.846 -6.060 15.178 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.865 -4.400 15.423 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.678 -3.434 14.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.282 -2.734 16.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.645 -3.352 15.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.856 -4.288 16.806 1.00 0.00 H new ATOM 2033 N SER A 129 -6.528 -7.986 9.344 1.00 0.00 N ATOM 2034 CA SER A 129 -6.613 -7.976 7.888 1.00 0.00 C ATOM 2035 C SER A 129 -7.264 -9.256 7.374 1.00 0.00 C ATOM 2036 O SER A 129 -7.579 -9.372 6.190 1.00 0.00 O ATOM 2037 CB SER A 129 -5.220 -7.817 7.276 1.00 0.00 C ATOM 2038 OG SER A 129 -4.222 -7.785 8.280 1.00 0.00 O ATOM 0 H SER A 129 -5.681 -8.417 9.714 1.00 0.00 H new ATOM 0 HA SER A 129 -7.231 -7.129 7.590 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.024 -8.642 6.591 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.180 -6.899 6.690 1.00 0.00 H new ATOM 0 HG SER A 129 -3.645 -7.005 8.143 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.463 -10.214 8.273 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.078 -11.485 7.912 1.00 0.00 C ATOM 2046 C ALA A 130 -9.576 -11.324 7.679 1.00 0.00 C ATOM 2047 O ALA A 130 -10.392 -11.759 8.492 1.00 0.00 O ATOM 2048 CB ALA A 130 -7.819 -12.523 8.994 1.00 0.00 C ATOM 0 H ALA A 130 -7.207 -10.134 9.257 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.627 -11.827 6.980 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.284 -13.467 8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.745 -12.668 9.110 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.242 -12.178 9.938 1.00 0.00 H new ATOM 2054 N HIS A 131 -9.933 -10.694 6.563 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.334 -10.475 6.224 1.00 0.00 C ATOM 2056 C HIS A 131 -11.467 -9.867 4.831 1.00 0.00 C ATOM 2057 O HIS A 131 -12.409 -10.168 4.097 1.00 0.00 O ATOM 2058 CB HIS A 131 -11.994 -9.562 7.257 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.570 -8.129 7.148 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.403 -7.647 7.700 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.165 -7.074 6.545 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.298 -6.355 7.443 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.354 -5.983 6.742 1.00 0.00 N ATOM 0 H HIS A 131 -9.271 -10.327 5.879 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.839 -11.441 6.229 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.076 -9.622 7.144 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.758 -9.927 8.256 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.726 -8.201 8.225 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.102 -7.087 6.009 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.487 -5.713 7.753 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.518 -9.008 4.473 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.529 -8.356 3.168 1.00 0.00 C ATOM 2073 C LEU A 132 -10.421 -9.383 2.045 1.00 0.00 C ATOM 2074 O LEU A 132 -9.967 -10.508 2.258 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.380 -7.352 3.068 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.490 -6.115 3.960 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.339 -5.158 3.690 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.826 -5.419 3.743 1.00 0.00 C ATOM 0 H LEU A 132 -9.732 -8.747 5.068 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.476 -7.827 3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.451 -7.868 3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.301 -7.022 2.032 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.433 -6.435 5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.434 -4.284 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.393 -5.659 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.364 -4.844 2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.887 -4.541 4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.911 -5.112 2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.637 -6.105 3.987 1.00 0.00 H new ATOM 2090 N THR A 133 -10.840 -8.988 0.846 1.00 0.00 N ATOM 2091 CA THR A 133 -10.789 -9.873 -0.311 1.00 0.00 C ATOM 2092 C THR A 133 -10.453 -9.099 -1.580 1.00 0.00 C ATOM 2093 O THR A 133 -11.223 -8.247 -2.021 1.00 0.00 O ATOM 2094 CB THR A 133 -12.126 -10.612 -0.512 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.207 -9.673 -0.526 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.350 -11.635 0.591 1.00 0.00 C ATOM 0 H THR A 133 -11.218 -8.061 0.651 1.00 0.00 H new ATOM 0 HA THR A 133 -10.004 -10.604 -0.116 1.00 0.00 H new ATOM 0 HB THR A 133 -12.087 -11.135 -1.468 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.932 -8.865 -1.007 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.300 -12.144 0.428 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.541 -12.365 0.580 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.370 -11.130 1.557 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.298 -9.403 -2.164 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.860 -8.735 -3.384 1.00 0.00 C ATOM 2106 C ASN A 134 -9.390 -9.457 -4.620 1.00 0.00 C ATOM 2107 O ASN A 134 -8.930 -10.540 -4.982 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.332 -8.669 -3.435 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.819 -8.149 -4.763 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -6.618 -8.915 -5.706 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -6.604 -6.841 -4.843 1.00 0.00 N ATOM 0 H ASN A 134 -8.649 -10.107 -1.812 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.261 -7.721 -3.377 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.972 -8.025 -2.633 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.922 -9.663 -3.254 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -6.258 -6.433 -5.712 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -6.785 -6.244 -4.036 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.381 -8.843 -5.284 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.995 -9.408 -6.489 1.00 0.00 C ATOM 2120 C PRO A 135 -10.049 -9.388 -7.685 1.00 0.00 C ATOM 2121 O PRO A 135 -10.347 -9.960 -8.734 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.194 -8.491 -6.740 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.821 -7.197 -6.103 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.978 -7.551 -4.909 1.00 0.00 C ATOM 0 HA PRO A 135 -11.264 -10.456 -6.357 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.382 -8.368 -7.807 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.104 -8.900 -6.302 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.268 -6.565 -6.798 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.708 -6.640 -5.803 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.215 -6.796 -4.718 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.579 -7.634 -4.003 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.909 -8.727 -7.520 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.919 -8.633 -8.587 1.00 0.00 C ATOM 2134 C TRP A 136 -6.989 -9.842 -8.575 1.00 0.00 C ATOM 2135 O TRP A 136 -5.768 -9.697 -8.558 1.00 0.00 O ATOM 2136 CB TRP A 136 -7.105 -7.347 -8.444 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.894 -6.108 -8.741 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.252 -6.005 -8.837 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.372 -4.797 -8.984 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.606 -4.709 -9.124 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.471 -3.948 -9.219 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -6.084 -4.257 -9.024 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.319 -2.591 -9.490 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.934 -2.910 -9.294 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -7.046 -2.089 -9.523 1.00 0.00 C ATOM 0 H TRP A 136 -8.647 -8.248 -6.658 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.449 -8.615 -9.539 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.713 -7.285 -7.429 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.247 -7.392 -9.115 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.946 -6.822 -8.707 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.560 -4.369 -9.247 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.221 -4.881 -8.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.175 -1.957 -9.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.943 -2.483 -9.329 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.896 -1.040 -9.730 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.576 -11.034 -8.585 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.799 -12.269 -8.575 1.00 0.00 C ATOM 2158 C ASN A 137 -7.715 -13.488 -8.607 1.00 0.00 C ATOM 2159 O ASN A 137 -7.710 -14.255 -9.570 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.903 -12.322 -7.336 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.524 -12.873 -7.643 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.257 -13.321 -8.758 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.641 -12.842 -6.652 1.00 0.00 N ATOM 0 H ASN A 137 -8.587 -11.172 -8.600 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.174 -12.283 -9.468 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.806 -11.320 -6.918 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.377 -12.941 -6.574 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.697 -13.199 -6.799 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.907 -12.461 -5.744 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.500 -13.661 -7.548 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.421 -14.787 -7.456 1.00 0.00 C ATOM 2172 C GLU A 138 -10.260 -14.701 -6.184 1.00 0.00 C ATOM 2173 O GLU A 138 -10.579 -15.718 -5.567 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.649 -16.109 -7.482 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.609 -16.228 -6.381 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.353 -17.666 -5.974 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -8.302 -18.326 -5.499 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -6.205 -18.132 -6.129 1.00 0.00 O ATOM 0 H GLU A 138 -8.516 -13.036 -6.742 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.090 -14.748 -8.316 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.355 -16.934 -7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.156 -16.213 -8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.675 -15.778 -6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.940 -15.661 -5.511 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.614 -13.479 -5.798 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.416 -13.259 -4.600 1.00 0.00 C ATOM 2187 C HIS A 139 -10.668 -13.720 -3.352 1.00 0.00 C ATOM 2188 O HIS A 139 -11.273 -13.971 -2.310 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.750 -13.998 -4.711 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.911 -13.098 -5.005 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.789 -11.918 -5.708 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.222 -13.211 -4.688 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.974 -11.344 -5.810 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.861 -12.109 -5.199 1.00 0.00 N ATOM 0 H HIS A 139 -10.358 -12.627 -6.297 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.607 -12.189 -4.513 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.675 -14.749 -5.497 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.940 -14.530 -3.779 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.680 -14.018 -4.136 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.182 -10.409 -6.308 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.859 -11.913 -5.120 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.349 -13.830 -3.466 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.517 -14.260 -2.349 1.00 0.00 C ATOM 2204 C LYS A 140 -8.252 -13.103 -1.391 1.00 0.00 C ATOM 2205 O LYS A 140 -8.307 -11.931 -1.764 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.191 -14.825 -2.862 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.448 -13.884 -3.794 1.00 0.00 C ATOM 2208 CD LYS A 140 -4.984 -14.268 -3.924 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.770 -15.273 -5.046 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.373 -15.791 -5.067 1.00 0.00 N ATOM 0 H LYS A 140 -8.833 -13.627 -4.322 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.053 -15.041 -1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.552 -15.059 -2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.383 -15.763 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.918 -13.899 -4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.525 -12.863 -3.419 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.388 -13.376 -4.115 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.633 -14.691 -2.983 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.464 -16.105 -4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.998 -14.803 -6.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.267 -16.473 -5.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.712 -15.001 -5.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.164 -16.262 -4.164 1.00 0.00 H new ATOM 2224 N PRO A 141 -7.956 -13.437 -0.126 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.675 -12.440 0.911 1.00 0.00 C ATOM 2226 C PRO A 141 -6.346 -11.727 0.685 1.00 0.00 C ATOM 2227 O PRO A 141 -5.497 -12.201 -0.071 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.625 -13.269 2.197 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.253 -14.640 1.749 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.873 -14.814 0.390 1.00 0.00 C ATOM 0 HA PRO A 141 -8.423 -11.648 0.927 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.892 -12.869 2.898 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.588 -13.267 2.707 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.170 -14.755 1.701 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.623 -15.392 2.446 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.262 -15.448 -0.252 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.857 -15.279 0.454 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.171 -10.586 1.344 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.944 -9.809 1.216 1.00 0.00 C ATOM 2240 C VAL A 142 -3.757 -10.554 1.816 1.00 0.00 C ATOM 2241 O VAL A 142 -2.606 -10.305 1.454 1.00 0.00 O ATOM 2242 CB VAL A 142 -5.075 -8.436 1.902 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.207 -8.602 3.408 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.885 -7.553 1.556 1.00 0.00 C ATOM 0 H VAL A 142 -6.864 -10.179 1.972 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.774 -9.659 0.150 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.978 -7.949 1.534 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.298 -7.622 3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.094 -9.195 3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.324 -9.108 3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.993 -6.587 2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.966 -8.032 1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.842 -7.407 0.477 1.00 0.00 H new ATOM 2254 N LYS A 143 -4.043 -11.470 2.735 1.00 0.00 N ATOM 2255 CA LYS A 143 -3.000 -12.254 3.385 1.00 0.00 C ATOM 2256 C LYS A 143 -2.196 -13.047 2.360 1.00 0.00 C ATOM 2257 O LYS A 143 -1.063 -13.451 2.623 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.615 -13.206 4.414 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.400 -14.348 3.792 1.00 0.00 C ATOM 2260 CD LYS A 143 -4.887 -15.328 4.846 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.530 -16.553 4.213 1.00 0.00 C ATOM 2262 NZ LYS A 143 -6.666 -17.066 5.028 1.00 0.00 N ATOM 0 H LYS A 143 -4.990 -11.688 3.047 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.326 -11.564 3.894 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.820 -13.618 5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.273 -12.640 5.073 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.253 -13.948 3.244 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.773 -14.871 3.070 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.050 -15.637 5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.607 -14.834 5.499 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.884 -16.302 3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.782 -17.337 4.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.077 -17.901 4.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.323 -17.330 5.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.392 -16.326 5.117 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.789 -13.265 1.191 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.126 -14.008 0.126 1.00 0.00 C ATOM 2278 C ILE A 144 -1.589 -13.067 -0.948 1.00 0.00 C ATOM 2279 O ILE A 144 -2.180 -12.026 -1.228 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.079 -15.025 -0.529 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.757 -15.883 0.541 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.323 -15.900 -1.517 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.716 -16.907 -0.024 1.00 0.00 C ATOM 0 H ILE A 144 -3.726 -12.938 0.957 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.296 -14.544 0.585 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.850 -14.480 -1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -2.991 -16.396 1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.297 -15.232 1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.011 -16.613 -1.971 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.883 -15.275 -2.294 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.533 -16.440 -0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.160 -17.479 0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.503 -16.400 -0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.177 -17.582 -0.689 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.464 -13.444 -1.548 1.00 0.00 N ATOM 2296 CA GLY A 145 0.134 -12.625 -2.586 1.00 0.00 C ATOM 2297 C GLY A 145 1.646 -12.727 -2.607 1.00 0.00 C ATOM 2298 O GLY A 145 2.236 -13.459 -1.812 1.00 0.00 O ATOM 0 H GLY A 145 0.044 -14.302 -1.334 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.261 -12.928 -3.556 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.155 -11.585 -2.435 1.00 0.00 H new ATOM 2302 N ARG A 146 2.275 -11.993 -3.520 1.00 0.00 N ATOM 2303 CA ARG A 146 3.727 -12.007 -3.643 1.00 0.00 C ATOM 2304 C ARG A 146 4.281 -10.587 -3.709 1.00 0.00 C ATOM 2305 O ARG A 146 3.544 -9.634 -3.965 1.00 0.00 O ATOM 2306 CB ARG A 146 4.147 -12.788 -4.889 1.00 0.00 C ATOM 2307 CG ARG A 146 3.416 -12.360 -6.151 1.00 0.00 C ATOM 2308 CD ARG A 146 4.352 -12.317 -7.349 1.00 0.00 C ATOM 2309 NE ARG A 146 4.770 -13.653 -7.766 1.00 0.00 N ATOM 2310 CZ ARG A 146 5.475 -13.892 -8.866 1.00 0.00 C ATOM 2311 NH1 ARG A 146 5.839 -12.891 -9.655 1.00 0.00 N ATOM 2312 NH2 ARG A 146 5.818 -15.136 -9.178 1.00 0.00 N ATOM 0 H ARG A 146 1.801 -11.382 -4.185 1.00 0.00 H new ATOM 0 HA ARG A 146 4.136 -12.498 -2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.219 -12.664 -5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.970 -13.850 -4.719 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.598 -13.052 -6.352 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.971 -11.376 -6.000 1.00 0.00 H new ATOM 0 HD2 ARG A 146 3.854 -11.817 -8.180 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.232 -11.723 -7.101 1.00 0.00 H new ATOM 0 HE ARG A 146 4.506 -14.446 -7.181 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.578 -11.934 -9.418 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.380 -13.078 -10.499 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.540 -15.909 -8.573 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.359 -15.319 -10.023 1.00 0.00 H new ATOM 2326 N ASP A 147 5.582 -10.453 -3.476 1.00 0.00 N ATOM 2327 CA ASP A 147 6.235 -9.150 -3.510 1.00 0.00 C ATOM 2328 C ASP A 147 6.055 -8.487 -4.872 1.00 0.00 C ATOM 2329 O ASP A 147 6.576 -8.964 -5.879 1.00 0.00 O ATOM 2330 CB ASP A 147 7.724 -9.293 -3.190 1.00 0.00 C ATOM 2331 CG ASP A 147 8.349 -10.494 -3.872 1.00 0.00 C ATOM 2332 OD1 ASP A 147 8.241 -11.610 -3.323 1.00 0.00 O ATOM 2333 OD2 ASP A 147 8.948 -10.317 -4.954 1.00 0.00 O ATOM 0 H ASP A 147 6.205 -11.231 -3.261 1.00 0.00 H new ATOM 0 HA ASP A 147 5.769 -8.518 -2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.248 -8.389 -3.500 1.00 0.00 H new ATOM 0 HB3 ASP A 147 7.854 -9.383 -2.112 1.00 0.00 H new ATOM 2338 N GLY A 148 5.313 -7.384 -4.895 1.00 0.00 N ATOM 2339 CA GLY A 148 5.077 -6.674 -6.138 1.00 0.00 C ATOM 2340 C GLY A 148 3.750 -7.042 -6.773 1.00 0.00 C ATOM 2341 O GLY A 148 3.635 -7.095 -7.997 1.00 0.00 O ATOM 0 H GLY A 148 4.871 -6.970 -4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.101 -5.601 -5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.884 -6.893 -6.837 1.00 0.00 H new ATOM 2345 N GLN A 149 2.748 -7.298 -5.938 1.00 0.00 N ATOM 2346 CA GLN A 149 1.424 -7.665 -6.426 1.00 0.00 C ATOM 2347 C GLN A 149 0.441 -6.511 -6.256 1.00 0.00 C ATOM 2348 O GLN A 149 0.097 -6.138 -5.135 1.00 0.00 O ATOM 2349 CB GLN A 149 0.909 -8.901 -5.686 1.00 0.00 C ATOM 2350 CG GLN A 149 -0.098 -9.713 -6.484 1.00 0.00 C ATOM 2351 CD GLN A 149 -1.463 -9.056 -6.541 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -2.124 -8.880 -5.517 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -1.893 -8.687 -7.742 1.00 0.00 N ATOM 0 H GLN A 149 2.828 -7.258 -4.922 1.00 0.00 H new ATOM 0 HA GLN A 149 1.507 -7.894 -7.488 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.755 -9.539 -5.429 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.449 -8.588 -4.749 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.276 -9.853 -7.498 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -0.194 -10.704 -6.040 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -1.313 -8.852 -8.564 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -2.804 -8.239 -7.842 1.00 0.00 H new ATOM 2362 N GLU A 150 -0.005 -5.950 -7.375 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.947 -4.837 -7.349 1.00 0.00 C ATOM 2364 C GLU A 150 -2.159 -5.171 -6.484 1.00 0.00 C ATOM 2365 O GLU A 150 -2.536 -6.335 -6.349 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.400 -4.489 -8.768 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.353 -3.308 -8.830 1.00 0.00 C ATOM 2368 CD GLU A 150 -2.293 -2.579 -10.159 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -2.818 -3.117 -11.156 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -1.721 -1.470 -10.201 1.00 0.00 O ATOM 0 H GLU A 150 0.271 -6.248 -8.311 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.439 -3.975 -6.916 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.523 -4.270 -9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.885 -5.360 -9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.371 -3.658 -8.657 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.115 -2.611 -8.026 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.763 -4.142 -5.900 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.932 -4.325 -5.049 1.00 0.00 C ATOM 2379 C ILE A 151 -5.008 -3.291 -5.362 1.00 0.00 C ATOM 2380 O ILE A 151 -4.703 -2.150 -5.707 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.562 -4.229 -3.557 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.439 -5.213 -3.222 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.784 -4.496 -2.690 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.903 -5.063 -1.816 1.00 0.00 C ATOM 0 H ILE A 151 -2.462 -3.173 -6.001 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.320 -5.322 -5.256 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.207 -3.219 -3.350 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.807 -6.230 -3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.622 -5.074 -3.930 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.507 -4.425 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.556 -3.759 -2.912 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.166 -5.496 -2.897 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -1.110 -5.792 -1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.504 -4.057 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.707 -5.231 -1.100 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.267 -3.699 -5.237 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.388 -2.806 -5.506 1.00 0.00 C ATOM 2398 C GLU A 152 -7.339 -1.581 -4.598 1.00 0.00 C ATOM 2399 O GLU A 152 -6.393 -1.402 -3.829 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.714 -3.545 -5.313 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.768 -3.184 -6.346 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.955 -2.461 -5.742 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.825 -3.136 -5.153 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.014 -1.219 -5.857 1.00 0.00 O ATOM 0 H GLU A 152 -6.536 -4.641 -4.952 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.313 -2.472 -6.541 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.531 -4.619 -5.353 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.102 -3.325 -4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.318 -2.556 -7.114 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.114 -4.092 -6.839 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.362 -0.740 -4.693 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.437 0.470 -3.881 1.00 0.00 C ATOM 2413 C LEU A 153 -9.029 0.168 -2.508 1.00 0.00 C ATOM 2414 O LEU A 153 -8.421 0.465 -1.481 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.278 1.533 -4.590 1.00 0.00 C ATOM 2416 CG LEU A 153 -9.341 2.902 -3.911 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -8.098 3.716 -4.235 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -10.596 3.650 -4.335 1.00 0.00 C ATOM 0 H LEU A 153 -9.152 -0.873 -5.324 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.424 0.850 -3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -8.884 1.667 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.295 1.154 -4.693 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.380 2.750 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.160 4.687 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.214 3.186 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.028 3.859 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.624 4.622 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -10.588 3.791 -5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.476 3.074 -4.051 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.219 -0.425 -2.500 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.892 -0.768 -1.253 1.00 0.00 C ATOM 2432 C GLU A 154 -9.978 -1.590 -0.349 1.00 0.00 C ATOM 2433 O GLU A 154 -9.832 -1.296 0.838 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.179 -1.544 -1.539 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.263 -0.706 -2.195 1.00 0.00 C ATOM 2436 CD GLU A 154 -14.416 -1.544 -2.713 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -14.174 -2.704 -3.109 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -15.559 -1.042 -2.721 1.00 0.00 O ATOM 0 H GLU A 154 -10.736 -0.677 -3.342 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.143 0.160 -0.738 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.946 -2.391 -2.184 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.563 -1.951 -0.604 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.641 0.020 -1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.830 -0.141 -3.020 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.367 -2.623 -0.919 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.468 -3.490 -0.166 1.00 0.00 C ATOM 2447 C CYS A 155 -7.404 -2.672 0.558 1.00 0.00 C ATOM 2448 O CYS A 155 -7.381 -2.614 1.787 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.803 -4.503 -1.098 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.794 -5.739 -0.247 1.00 0.00 S ATOM 0 H CYS A 155 -9.478 -2.880 -1.900 1.00 0.00 H new ATOM 0 HA CYS A 155 -9.058 -4.025 0.578 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.576 -5.014 -1.672 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -7.177 -3.967 -1.812 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.276 -6.552 -1.119 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.522 -2.043 -0.212 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.466 -1.238 0.373 1.00 0.00 C ATOM 2458 C GLY A 156 -5.993 -0.223 1.368 1.00 0.00 C ATOM 2459 O GLY A 156 -5.466 -0.092 2.473 1.00 0.00 O ATOM 0 H GLY A 156 -6.520 -2.077 -1.231 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.749 -1.891 0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.928 -0.719 -0.420 1.00 0.00 H new ATOM 2463 N THR A 157 -7.038 0.499 0.975 1.00 0.00 N ATOM 2464 CA THR A 157 -7.636 1.510 1.838 1.00 0.00 C ATOM 2465 C THR A 157 -7.940 0.942 3.220 1.00 0.00 C ATOM 2466 O THR A 157 -7.351 1.362 4.216 1.00 0.00 O ATOM 2467 CB THR A 157 -8.935 2.072 1.230 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.669 2.629 -0.062 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.539 3.136 2.133 1.00 0.00 C ATOM 0 H THR A 157 -7.488 0.402 0.065 1.00 0.00 H new ATOM 0 HA THR A 157 -6.909 2.317 1.930 1.00 0.00 H new ATOM 0 HB THR A 157 -9.649 1.254 1.133 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.692 1.918 -0.736 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.455 3.518 1.683 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.767 2.701 3.106 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.828 3.953 2.258 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.862 -0.013 3.273 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.243 -0.638 4.534 1.00 0.00 C ATOM 2479 C GLN A 158 -8.012 -1.095 5.310 1.00 0.00 C ATOM 2480 O GLN A 158 -7.877 -0.815 6.502 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.170 -1.828 4.279 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.399 -1.476 3.457 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.682 -1.562 4.260 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.795 -2.362 5.189 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.660 -0.736 3.905 1.00 0.00 N ATOM 0 H GLN A 158 -9.359 -0.371 2.458 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.772 0.104 5.132 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.611 -2.610 3.765 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.489 -2.241 5.236 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.290 -0.466 3.061 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.464 -2.149 2.602 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.524 -0.089 3.129 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.547 -0.749 4.409 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.116 -1.798 4.626 1.00 0.00 N ATOM 2495 CA LEU A 159 -5.895 -2.295 5.251 1.00 0.00 C ATOM 2496 C LEU A 159 -5.152 -1.170 5.964 1.00 0.00 C ATOM 2497 O LEU A 159 -4.599 -1.367 7.047 1.00 0.00 O ATOM 2498 CB LEU A 159 -4.986 -2.936 4.201 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.285 -4.229 4.619 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.657 -4.075 5.995 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.264 -5.394 4.605 1.00 0.00 C ATOM 0 H LEU A 159 -7.212 -2.037 3.639 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.174 -3.047 5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.581 -3.140 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.225 -2.209 3.916 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.491 -4.438 3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.163 -5.005 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.925 -3.268 5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.432 -3.842 6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.748 -6.306 4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.079 -5.193 5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.667 -5.519 3.600 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.146 0.009 5.352 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.472 1.167 5.930 1.00 0.00 C ATOM 2515 C CYS A 160 -5.200 1.652 7.179 1.00 0.00 C ATOM 2516 O CYS A 160 -4.582 1.891 8.218 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.386 2.297 4.903 1.00 0.00 C ATOM 2518 SG CYS A 160 -3.648 3.820 5.542 1.00 0.00 S ATOM 0 H CYS A 160 -5.600 0.189 4.456 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.463 0.866 6.214 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.803 1.954 4.049 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.389 2.518 4.536 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.413 3.595 5.880 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.516 1.798 7.071 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.329 2.257 8.192 1.00 0.00 C ATOM 2526 C LEU A 161 -7.150 1.348 9.403 1.00 0.00 C ATOM 2527 O LEU A 161 -7.164 1.809 10.546 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.805 2.306 7.791 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.121 3.032 6.482 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.624 3.186 6.307 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.436 4.390 6.447 1.00 0.00 C ATOM 0 H LEU A 161 -7.043 1.605 6.219 1.00 0.00 H new ATOM 0 HA LEU A 161 -6.998 3.260 8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.174 1.283 7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.363 2.787 8.594 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.739 2.433 5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.830 3.705 5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.091 2.201 6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.030 3.763 7.138 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.672 4.892 5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.788 4.996 7.282 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.357 4.255 6.525 1.00 0.00 H new ATOM 2543 N LEU A 162 -6.978 0.056 9.147 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.793 -0.918 10.216 1.00 0.00 C ATOM 2545 C LEU A 162 -5.679 -0.483 11.163 1.00 0.00 C ATOM 2546 O LEU A 162 -5.812 -0.582 12.383 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.471 -2.294 9.630 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.622 -3.007 8.919 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.103 -4.192 8.120 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.672 -3.457 9.924 1.00 0.00 C ATOM 0 H LEU A 162 -6.963 -0.341 8.208 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.723 -0.979 10.782 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.648 -2.183 8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.115 -2.936 10.436 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.088 -2.305 8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.936 -4.687 7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.389 -3.843 7.374 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.612 -4.896 8.791 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.484 -3.962 9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.220 -4.143 10.640 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.066 -2.589 10.452 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.581 0.003 10.592 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.444 0.455 11.385 1.00 0.00 C ATOM 2564 C PHE A 163 -3.888 1.446 12.457 1.00 0.00 C ATOM 2565 O PHE A 163 -4.871 2.170 12.300 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.391 1.101 10.482 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.551 0.107 9.733 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.014 -0.467 8.561 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.298 -0.255 10.203 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.244 -1.383 7.869 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.477 -1.170 9.515 1.00 0.00 C ATOM 2572 CZ PHE A 163 0.003 -1.735 8.347 1.00 0.00 C ATOM 0 H PHE A 163 -4.455 0.094 9.584 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.007 -0.414 11.877 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.890 1.755 9.767 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.740 1.730 11.089 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.989 -0.196 8.183 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.077 0.183 11.117 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.617 -1.823 6.956 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.452 -1.443 9.890 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.606 -2.451 7.809 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.147 1.479 13.575 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.444 2.375 14.696 1.00 0.00 C ATOM 2584 C PRO A 164 -3.174 3.837 14.356 1.00 0.00 C ATOM 2585 O PRO A 164 -2.564 4.160 13.336 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.492 1.897 15.795 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.362 1.257 15.065 1.00 0.00 C ATOM 2588 CD PRO A 164 -1.961 0.643 13.830 1.00 0.00 C ATOM 0 HA PRO A 164 -4.496 2.338 14.979 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.146 2.729 16.409 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -2.983 1.190 16.464 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.600 1.991 14.805 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.878 0.500 15.682 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.265 0.666 12.991 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.232 -0.401 13.991 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.636 4.744 15.230 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.455 6.186 15.044 1.00 0.00 C ATOM 2598 C PRO A 165 -2.002 6.615 15.218 1.00 0.00 C ATOM 2599 O PRO A 165 -1.295 6.106 16.088 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.329 6.798 16.142 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.407 5.746 17.193 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.372 4.430 16.466 1.00 0.00 C ATOM 0 HA PRO A 165 -3.726 6.504 14.038 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -3.890 7.716 16.532 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.319 7.054 15.764 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.573 5.829 17.890 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.322 5.845 17.777 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.867 3.661 17.050 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.375 4.061 16.254 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.563 7.554 14.387 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.194 8.053 14.450 1.00 0.00 C ATOM 2612 C ASP A 166 -0.165 9.501 14.930 1.00 0.00 C ATOM 2613 O ASP A 166 -1.020 10.304 14.558 1.00 0.00 O ATOM 2614 CB ASP A 166 0.475 7.943 13.080 1.00 0.00 C ATOM 2615 CG ASP A 166 1.963 8.231 13.137 1.00 0.00 C ATOM 2616 OD1 ASP A 166 2.517 8.263 14.256 1.00 0.00 O ATOM 2617 OD2 ASP A 166 2.572 8.424 12.064 1.00 0.00 O ATOM 0 H ASP A 166 -2.136 7.985 13.661 1.00 0.00 H new ATOM 0 HA ASP A 166 0.357 7.441 15.164 1.00 0.00 H new ATOM 0 HB2 ASP A 166 0.317 6.941 12.681 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.001 8.640 12.390 1.00 0.00 H new ATOM 2622 N GLU A 167 0.823 9.825 15.757 1.00 0.00 N ATOM 2623 CA GLU A 167 0.961 11.176 16.288 1.00 0.00 C ATOM 2624 C GLU A 167 2.426 11.606 16.308 1.00 0.00 C ATOM 2625 O GLU A 167 2.825 12.451 17.109 1.00 0.00 O ATOM 2626 CB GLU A 167 0.377 11.255 17.700 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.105 10.927 17.764 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.598 10.730 19.185 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -1.828 11.742 19.880 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -1.755 9.563 19.601 1.00 0.00 O ATOM 0 H GLU A 167 1.539 9.171 16.074 1.00 0.00 H new ATOM 0 HA GLU A 167 0.410 11.853 15.635 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.921 10.568 18.348 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.536 12.259 18.094 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.672 11.731 17.295 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.298 10.022 17.188 1.00 0.00 H new ATOM 2637 N SER A 168 3.221 11.018 15.420 1.00 0.00 N ATOM 2638 CA SER A 168 4.641 11.336 15.337 1.00 0.00 C ATOM 2639 C SER A 168 5.060 11.579 13.890 1.00 0.00 C ATOM 2640 O SER A 168 6.246 11.544 13.562 1.00 0.00 O ATOM 2641 CB SER A 168 5.475 10.202 15.937 1.00 0.00 C ATOM 2642 OG SER A 168 6.719 10.683 16.418 1.00 0.00 O ATOM 0 H SER A 168 2.905 10.319 14.748 1.00 0.00 H new ATOM 0 HA SER A 168 4.817 12.249 15.906 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.924 9.732 16.752 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.646 9.434 15.183 1.00 0.00 H new ATOM 0 HG SER A 168 7.159 11.210 15.718 1.00 0.00 H new ATOM 2648 N ILE A 169 4.078 11.826 13.030 1.00 0.00 N ATOM 2649 CA ILE A 169 4.343 12.076 11.619 1.00 0.00 C ATOM 2650 C ILE A 169 3.359 13.091 11.046 1.00 0.00 C ATOM 2651 O ILE A 169 2.159 13.024 11.310 1.00 0.00 O ATOM 2652 CB ILE A 169 4.265 10.779 10.792 1.00 0.00 C ATOM 2653 CG1 ILE A 169 5.108 9.681 11.444 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.727 11.032 9.365 1.00 0.00 C ATOM 2655 CD1 ILE A 169 5.114 8.383 10.669 1.00 0.00 C ATOM 0 H ILE A 169 3.091 11.858 13.286 1.00 0.00 H new ATOM 0 HA ILE A 169 5.354 12.477 11.555 1.00 0.00 H new ATOM 0 HB ILE A 169 3.228 10.446 10.763 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.133 10.036 11.550 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.730 9.493 12.449 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.666 10.106 8.793 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.089 11.786 8.904 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.758 11.386 9.374 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.731 7.651 11.190 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.095 8.005 10.585 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.520 8.556 9.672 1.00 0.00 H new ATOM 2667 N ASP A 170 3.876 14.028 10.260 1.00 0.00 N ATOM 2668 CA ASP A 170 3.043 15.056 9.646 1.00 0.00 C ATOM 2669 C ASP A 170 2.255 14.487 8.471 1.00 0.00 C ATOM 2670 O ASP A 170 2.823 14.165 7.426 1.00 0.00 O ATOM 2671 CB ASP A 170 3.905 16.229 9.178 1.00 0.00 C ATOM 2672 CG ASP A 170 5.019 16.555 10.153 1.00 0.00 C ATOM 2673 OD1 ASP A 170 4.780 17.358 11.080 1.00 0.00 O ATOM 2674 OD2 ASP A 170 6.129 16.007 9.991 1.00 0.00 O ATOM 0 H ASP A 170 4.868 14.097 10.033 1.00 0.00 H new ATOM 0 HA ASP A 170 2.336 15.411 10.396 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.336 15.994 8.205 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.275 17.108 9.044 1.00 0.00 H new ATOM 2679 N LEU A 171 0.944 14.364 8.648 1.00 0.00 N ATOM 2680 CA LEU A 171 0.077 13.832 7.602 1.00 0.00 C ATOM 2681 C LEU A 171 -0.418 14.946 6.686 1.00 0.00 C ATOM 2682 O LEU A 171 -0.521 14.766 5.472 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.114 13.100 8.223 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.319 11.652 7.777 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.600 11.086 8.371 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.347 11.560 6.259 1.00 0.00 C ATOM 0 H LEU A 171 0.458 14.625 9.506 1.00 0.00 H new ATOM 0 HA LEU A 171 0.658 13.128 7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.997 13.112 9.307 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.020 13.661 7.994 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.481 11.058 8.141 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.729 10.055 8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.541 11.115 9.459 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.450 11.682 8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.494 10.522 5.960 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.165 12.168 5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.402 11.924 5.855 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.720 16.098 7.274 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.204 17.242 6.511 1.00 0.00 C ATOM 2700 C TYR A 172 -0.145 17.729 5.528 1.00 0.00 C ATOM 2701 O TYR A 172 -0.450 18.052 4.380 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.602 18.380 7.454 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.555 19.376 6.833 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.695 18.951 6.162 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.315 20.742 6.918 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.568 19.858 5.593 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -3.184 21.656 6.353 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.308 21.209 5.691 1.00 0.00 C ATOM 2709 OH TYR A 172 -5.176 22.115 5.126 1.00 0.00 O ATOM 0 H TYR A 172 -0.638 16.264 8.277 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.080 16.924 5.946 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.063 17.957 8.346 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.703 18.904 7.778 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.902 17.894 6.084 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.435 21.095 7.434 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.449 19.511 5.074 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.984 22.715 6.430 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.849 23.025 5.285 1.00 0.00 H new ATOM 2719 N GLN A 173 1.102 17.777 5.987 1.00 0.00 N ATOM 2720 CA GLN A 173 2.208 18.224 5.148 1.00 0.00 C ATOM 2721 C GLN A 173 2.276 17.412 3.859 1.00 0.00 C ATOM 2722 O GLN A 173 2.693 17.917 2.816 1.00 0.00 O ATOM 2723 CB GLN A 173 3.530 18.109 5.908 1.00 0.00 C ATOM 2724 CG GLN A 173 3.695 19.149 7.004 1.00 0.00 C ATOM 2725 CD GLN A 173 5.143 19.543 7.222 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.732 19.237 8.258 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.725 20.226 6.243 1.00 0.00 N ATOM 0 H GLN A 173 1.371 17.512 6.934 1.00 0.00 H new ATOM 0 HA GLN A 173 2.036 19.269 4.889 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.601 17.115 6.349 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.355 18.204 5.202 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.116 20.036 6.748 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.285 18.758 7.935 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.199 20.458 5.401 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.698 20.518 6.333 1.00 0.00 H new ATOM 2736 N VAL A 174 1.863 16.151 3.937 1.00 0.00 N ATOM 2737 CA VAL A 174 1.877 15.269 2.776 1.00 0.00 C ATOM 2738 C VAL A 174 0.802 15.667 1.771 1.00 0.00 C ATOM 2739 O VAL A 174 0.927 15.401 0.575 1.00 0.00 O ATOM 2740 CB VAL A 174 1.662 13.799 3.185 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.637 12.902 1.958 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.743 13.355 4.159 1.00 0.00 C ATOM 0 H VAL A 174 1.515 15.717 4.792 1.00 0.00 H new ATOM 0 HA VAL A 174 2.859 15.370 2.313 1.00 0.00 H new ATOM 0 HB VAL A 174 0.697 13.716 3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.484 11.868 2.266 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.824 13.208 1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.585 12.986 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.576 12.315 4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.721 13.452 3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.708 13.980 5.051 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.253 16.307 2.264 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.350 16.743 1.408 1.00 0.00 C ATOM 2754 C ILE A 175 -1.112 18.157 0.888 1.00 0.00 C ATOM 2755 O ILE A 175 -1.492 18.490 -0.235 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.696 16.702 2.153 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -2.996 15.280 2.632 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.815 17.211 1.256 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -3.739 15.230 3.949 1.00 0.00 C ATOM 0 H ILE A 175 -0.372 16.535 3.251 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.389 16.050 0.567 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.631 17.353 3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.585 14.766 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.058 14.734 2.732 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.760 17.176 1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.605 18.239 0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.883 16.584 0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -3.918 14.191 4.227 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.143 15.715 4.722 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -4.693 15.748 3.848 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.479 18.986 1.713 1.00 0.00 N ATOM 2772 CA HIS A 176 -0.188 20.365 1.336 1.00 0.00 C ATOM 2773 C HIS A 176 0.784 20.413 0.161 1.00 0.00 C ATOM 2774 O HIS A 176 0.739 21.330 -0.659 1.00 0.00 O ATOM 2775 CB HIS A 176 0.393 21.129 2.525 1.00 0.00 C ATOM 2776 CG HIS A 176 0.891 22.497 2.173 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.181 23.648 2.444 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.035 22.895 1.570 1.00 0.00 C ATOM 2779 CE1 HIS A 176 0.867 24.695 2.021 1.00 0.00 C ATOM 2780 NE2 HIS A 176 1.996 24.265 1.487 1.00 0.00 N ATOM 0 H HIS A 176 -0.158 18.727 2.646 1.00 0.00 H new ATOM 0 HA HIS A 176 -1.122 20.838 1.032 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -0.371 21.217 3.298 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.213 20.551 2.952 1.00 0.00 H new ATOM 0 HD2 HIS A 176 2.831 22.254 1.219 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.557 25.727 2.099 1.00 0.00 H new ATOM 0 HE2 HIS A 176 2.721 24.855 1.079 1.00 0.00 H new ATOM 2788 N LYS A 177 1.663 19.419 0.085 1.00 0.00 N ATOM 2789 CA LYS A 177 2.647 19.347 -0.989 1.00 0.00 C ATOM 2790 C LYS A 177 1.978 19.003 -2.316 1.00 0.00 C ATOM 2791 O LYS A 177 2.494 19.331 -3.384 1.00 0.00 O ATOM 2792 CB LYS A 177 3.717 18.304 -0.659 1.00 0.00 C ATOM 2793 CG LYS A 177 3.166 16.897 -0.500 1.00 0.00 C ATOM 2794 CD LYS A 177 4.246 15.849 -0.708 1.00 0.00 C ATOM 2795 CE LYS A 177 4.380 15.470 -2.176 1.00 0.00 C ATOM 2796 NZ LYS A 177 5.419 14.425 -2.386 1.00 0.00 N ATOM 0 H LYS A 177 1.714 18.652 0.755 1.00 0.00 H new ATOM 0 HA LYS A 177 3.119 20.325 -1.083 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.468 18.304 -1.449 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.223 18.593 0.262 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.735 16.784 0.495 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.360 16.738 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.199 16.229 -0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.010 14.961 -0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 177 3.421 15.108 -2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.633 16.356 -2.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 5.480 14.194 -3.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.339 14.779 -2.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 5.165 13.570 -1.851 1.00 0.00 H new ATOM 2810 N MET A 178 0.827 18.343 -2.240 1.00 0.00 N ATOM 2811 CA MET A 178 0.088 17.958 -3.437 1.00 0.00 C ATOM 2812 C MET A 178 -0.561 19.174 -4.090 1.00 0.00 C ATOM 2813 O MET A 178 -0.097 19.657 -5.123 1.00 0.00 O ATOM 2814 CB MET A 178 -0.981 16.920 -3.089 1.00 0.00 C ATOM 2815 CG MET A 178 -0.418 15.534 -2.820 1.00 0.00 C ATOM 2816 SD MET A 178 -1.522 14.218 -3.368 1.00 0.00 S ATOM 2817 CE MET A 178 -1.607 13.210 -1.889 1.00 0.00 C ATOM 0 H MET A 178 0.386 18.064 -1.363 1.00 0.00 H new ATOM 0 HA MET A 178 0.793 17.521 -4.145 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.530 17.257 -2.210 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.697 16.859 -3.908 1.00 0.00 H new ATOM 0 HG2 MET A 178 0.542 15.432 -3.326 1.00 0.00 H new ATOM 0 HG3 MET A 178 -0.229 15.424 -1.752 1.00 0.00 H new ATOM 0 HE1 MET A 178 -2.183 12.308 -2.096 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.599 12.934 -1.578 1.00 0.00 H new ATOM 0 HE3 MET A 178 -2.091 13.774 -1.092 1.00 0.00 H new ATOM 2827 N ARG A 179 -1.636 19.665 -3.481 1.00 0.00 N ATOM 2828 CA ARG A 179 -2.348 20.824 -4.004 1.00 0.00 C ATOM 2829 C ARG A 179 -1.589 22.112 -3.701 1.00 0.00 C ATOM 2830 O ARG A 179 -1.077 22.771 -4.606 1.00 0.00 O ATOM 2831 CB ARG A 179 -3.755 20.896 -3.408 1.00 0.00 C ATOM 2832 CG ARG A 179 -4.421 19.539 -3.252 1.00 0.00 C ATOM 2833 CD ARG A 179 -5.922 19.625 -3.479 1.00 0.00 C ATOM 2834 NE ARG A 179 -6.663 19.699 -2.223 1.00 0.00 N ATOM 2835 CZ ARG A 179 -7.977 19.885 -2.154 1.00 0.00 C ATOM 2836 NH1 ARG A 179 -8.690 20.014 -3.264 1.00 0.00 N ATOM 2837 NH2 ARG A 179 -8.579 19.940 -0.973 1.00 0.00 N ATOM 0 H ARG A 179 -2.033 19.278 -2.625 1.00 0.00 H new ATOM 0 HA ARG A 179 -2.424 20.714 -5.086 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.703 21.380 -2.433 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.378 21.526 -4.043 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.985 18.835 -3.960 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -4.225 19.149 -2.253 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -6.147 20.503 -4.085 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -6.253 18.754 -4.044 1.00 0.00 H new ATOM 0 HE ARG A 179 -6.143 19.603 -1.351 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -8.230 19.971 -4.173 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -9.698 20.157 -3.209 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -8.033 19.840 -0.117 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -9.588 20.083 -0.921 1.00 0.00 H new ATOM 2851 N HIS A 180 -1.520 22.465 -2.421 1.00 0.00 N ATOM 2852 CA HIS A 180 -0.823 23.674 -1.998 1.00 0.00 C ATOM 2853 C HIS A 180 0.666 23.583 -2.319 1.00 0.00 C ATOM 2854 O HIS A 180 1.434 24.495 -2.009 1.00 0.00 O ATOM 2855 CB HIS A 180 -1.021 23.905 -0.499 1.00 0.00 C ATOM 2856 CG HIS A 180 -2.460 23.974 -0.089 1.00 0.00 C ATOM 2857 ND1 HIS A 180 -3.115 25.161 0.158 1.00 0.00 N ATOM 2858 CD2 HIS A 180 -3.370 22.993 0.116 1.00 0.00 C ATOM 2859 CE1 HIS A 180 -4.366 24.908 0.499 1.00 0.00 C ATOM 2860 NE2 HIS A 180 -4.547 23.600 0.481 1.00 0.00 N ATOM 0 H HIS A 180 -1.938 21.931 -1.659 1.00 0.00 H new ATOM 0 HA HIS A 180 -1.244 24.517 -2.546 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -0.533 23.101 0.052 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -0.526 24.833 -0.214 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -3.202 21.931 0.012 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -5.114 25.646 0.750 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -5.419 23.119 0.702 1.00 0.00 H new TER 2868 HIS A 180