USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 770 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 84 SER OG : rot -73:sc= 1.3 USER MOD Set 1.2: A 86 TYR OH : rot 137:sc= 0.0772 USER MOD Single : A 37 LYS NZ :NH3+ -112:sc= -2.76! (180deg=-5.29!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.0144 USER MOD Single : A 53 THR OG1 : rot 180:sc=-0.00191 USER MOD Single : A 59 GLN : amide:sc= -9.89! C(o=-9.9!,f=-14!) USER MOD Single : A 65 LYS NZ :NH3+ 135:sc= 0.0202 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.824 USER MOD Single : A 78 THR OG1 : rot 142:sc= 0.522 USER MOD Single : A 80 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-3!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 13:sc= -0.885 USER MOD Single : A 103 LYS NZ :NH3+ -162:sc= 0.232 (180deg=-0.134) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 TYR OH : rot 66:sc= 0.0589 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 110:sc= -1.82! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 119 HIS : no HD1:sc= -9.71! C(o=-9.7!,f=-23!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 180:sc= -0.0316 (180deg=-0.0316) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.99!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -163:sc= -0.244 (180deg=-0.759) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -46.274 -18.556 -5.044 1.00 0.00 N ATOM 2 CA LYS A 37 -46.147 -19.193 -6.349 1.00 0.00 C ATOM 3 C LYS A 37 -44.688 -19.219 -6.793 1.00 0.00 C ATOM 4 O LYS A 37 -44.126 -20.284 -7.048 1.00 0.00 O ATOM 5 CB LYS A 37 -46.985 -18.438 -7.384 1.00 0.00 C ATOM 6 CG LYS A 37 -47.184 -19.317 -8.620 1.00 0.00 C ATOM 7 CD LYS A 37 -47.772 -18.478 -9.758 1.00 0.00 C ATOM 8 CE LYS A 37 -49.057 -17.789 -9.286 1.00 0.00 C ATOM 9 NZ LYS A 37 -48.708 -16.552 -8.531 1.00 0.00 N ATOM 0 HA LYS A 37 -46.509 -20.218 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -47.951 -18.168 -6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -46.488 -17.509 -7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -46.232 -19.750 -8.928 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -47.850 -20.147 -8.385 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -47.047 -17.732 -10.084 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -47.984 -19.113 -10.618 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -49.685 -17.541 -10.142 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -49.633 -18.464 -8.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -48.957 -16.675 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -47.687 -16.371 -8.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -49.236 -15.746 -8.922 1.00 0.00 H new ATOM 23 N VAL A 38 -44.079 -18.040 -6.882 1.00 0.00 N ATOM 24 CA VAL A 38 -42.684 -17.944 -7.295 1.00 0.00 C ATOM 25 C VAL A 38 -41.757 -18.268 -6.128 1.00 0.00 C ATOM 26 O VAL A 38 -40.709 -18.889 -6.307 1.00 0.00 O ATOM 27 CB VAL A 38 -42.387 -16.533 -7.810 1.00 0.00 C ATOM 28 CG1 VAL A 38 -43.435 -16.136 -8.849 1.00 0.00 C ATOM 29 CG2 VAL A 38 -42.430 -15.542 -6.644 1.00 0.00 C ATOM 0 H VAL A 38 -44.525 -17.146 -6.676 1.00 0.00 H new ATOM 0 HA VAL A 38 -42.510 -18.665 -8.093 1.00 0.00 H new ATOM 0 HB VAL A 38 -41.397 -16.517 -8.266 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -43.222 -15.131 -9.215 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -43.406 -16.839 -9.682 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -44.425 -16.154 -8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -42.218 -14.538 -7.012 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -43.420 -15.560 -6.187 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -41.683 -15.821 -5.901 1.00 0.00 H new ATOM 39 N ALA A 39 -42.154 -17.845 -4.927 1.00 0.00 N ATOM 40 CA ALA A 39 -41.359 -18.092 -3.723 1.00 0.00 C ATOM 41 C ALA A 39 -42.068 -19.082 -2.806 1.00 0.00 C ATOM 42 O ALA A 39 -43.292 -19.208 -2.842 1.00 0.00 O ATOM 43 CB ALA A 39 -41.132 -16.778 -2.972 1.00 0.00 C ATOM 0 H ALA A 39 -43.019 -17.331 -4.762 1.00 0.00 H new ATOM 0 HA ALA A 39 -40.400 -18.513 -4.024 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -40.540 -16.968 -2.077 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -40.601 -16.078 -3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -42.094 -16.351 -2.687 1.00 0.00 H new ATOM 49 N SER A 40 -41.291 -19.780 -1.981 1.00 0.00 N ATOM 50 CA SER A 40 -41.854 -20.757 -1.050 1.00 0.00 C ATOM 51 C SER A 40 -41.034 -20.801 0.237 1.00 0.00 C ATOM 52 O SER A 40 -39.832 -21.066 0.210 1.00 0.00 O ATOM 53 CB SER A 40 -41.868 -22.144 -1.695 1.00 0.00 C ATOM 54 OG SER A 40 -42.770 -22.140 -2.793 1.00 0.00 O ATOM 0 H SER A 40 -40.276 -19.689 -1.937 1.00 0.00 H new ATOM 0 HA SER A 40 -42.874 -20.458 -0.809 1.00 0.00 H new ATOM 0 HB2 SER A 40 -40.867 -22.411 -2.033 1.00 0.00 H new ATOM 0 HB3 SER A 40 -42.169 -22.895 -0.964 1.00 0.00 H new ATOM 0 HG SER A 40 -42.781 -23.027 -3.211 1.00 0.00 H new ATOM 60 N LEU A 41 -41.695 -20.534 1.364 1.00 0.00 N ATOM 61 CA LEU A 41 -41.027 -20.538 2.667 1.00 0.00 C ATOM 62 C LEU A 41 -41.316 -21.838 3.414 1.00 0.00 C ATOM 63 O LEU A 41 -42.439 -22.069 3.863 1.00 0.00 O ATOM 64 CB LEU A 41 -41.520 -19.349 3.503 1.00 0.00 C ATOM 65 CG LEU A 41 -40.801 -18.068 3.069 1.00 0.00 C ATOM 66 CD1 LEU A 41 -41.001 -17.842 1.566 1.00 0.00 C ATOM 67 CD2 LEU A 41 -41.373 -16.881 3.848 1.00 0.00 C ATOM 0 H LEU A 41 -42.690 -20.313 1.402 1.00 0.00 H new ATOM 0 HA LEU A 41 -39.952 -20.456 2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -42.597 -19.230 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -41.337 -19.537 4.561 1.00 0.00 H new ATOM 0 HG LEU A 41 -39.735 -18.163 3.275 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -40.487 -16.929 1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -40.593 -18.688 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -42.065 -17.747 1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -40.865 -15.966 3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -42.439 -16.790 3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -41.223 -17.040 4.916 1.00 0.00 H new ATOM 79 N LEU A 42 -40.294 -22.681 3.549 1.00 0.00 N ATOM 80 CA LEU A 42 -40.446 -23.955 4.252 1.00 0.00 C ATOM 81 C LEU A 42 -40.056 -23.799 5.721 1.00 0.00 C ATOM 82 O LEU A 42 -38.919 -23.446 6.038 1.00 0.00 O ATOM 83 CB LEU A 42 -39.564 -25.025 3.591 1.00 0.00 C ATOM 84 CG LEU A 42 -40.264 -25.579 2.347 1.00 0.00 C ATOM 85 CD1 LEU A 42 -40.613 -24.432 1.397 1.00 0.00 C ATOM 86 CD2 LEU A 42 -39.332 -26.562 1.636 1.00 0.00 C ATOM 0 H LEU A 42 -39.358 -22.507 3.184 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.490 -24.264 4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.600 -24.596 3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.364 -25.831 4.297 1.00 0.00 H new ATOM 0 HG LEU A 42 -41.179 -26.091 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -41.111 -24.830 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -41.277 -23.730 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -39.700 -23.917 1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -39.828 -26.958 0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -38.418 -26.048 1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -39.085 -27.382 2.310 1.00 0.00 H new ATOM 98 N SER A 43 -41.009 -24.066 6.611 1.00 0.00 N ATOM 99 CA SER A 43 -40.759 -23.952 8.044 1.00 0.00 C ATOM 100 C SER A 43 -39.501 -24.718 8.431 1.00 0.00 C ATOM 101 O SER A 43 -38.955 -25.481 7.633 1.00 0.00 O ATOM 102 CB SER A 43 -41.953 -24.499 8.827 1.00 0.00 C ATOM 103 OG SER A 43 -43.131 -23.812 8.428 1.00 0.00 O ATOM 0 H SER A 43 -41.955 -24.361 6.367 1.00 0.00 H new ATOM 0 HA SER A 43 -40.617 -22.899 8.286 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.063 -25.568 8.645 1.00 0.00 H new ATOM 0 HB3 SER A 43 -41.789 -24.373 9.897 1.00 0.00 H new ATOM 0 HG SER A 43 -43.899 -24.162 8.927 1.00 0.00 H new ATOM 109 N ALA A 44 -39.041 -24.510 9.663 1.00 0.00 N ATOM 110 CA ALA A 44 -37.842 -25.188 10.147 1.00 0.00 C ATOM 111 C ALA A 44 -38.195 -26.549 10.732 1.00 0.00 C ATOM 112 O ALA A 44 -37.357 -27.450 10.781 1.00 0.00 O ATOM 113 CB ALA A 44 -37.151 -24.331 11.210 1.00 0.00 C ATOM 0 H ALA A 44 -39.477 -23.883 10.339 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.165 -25.335 9.306 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.257 -24.844 11.566 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -36.870 -23.371 10.777 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -37.832 -24.167 12.045 1.00 0.00 H new ATOM 119 N ASP A 45 -39.441 -26.697 11.165 1.00 0.00 N ATOM 120 CA ASP A 45 -39.890 -27.962 11.733 1.00 0.00 C ATOM 121 C ASP A 45 -40.098 -28.986 10.624 1.00 0.00 C ATOM 122 O ASP A 45 -40.910 -29.901 10.753 1.00 0.00 O ATOM 123 CB ASP A 45 -41.199 -27.760 12.498 1.00 0.00 C ATOM 124 CG ASP A 45 -41.527 -29.009 13.310 1.00 0.00 C ATOM 125 OD1 ASP A 45 -40.718 -29.923 13.303 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.579 -29.034 13.925 1.00 0.00 O ATOM 0 H ASP A 45 -40.152 -25.966 11.135 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.128 -28.327 12.421 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -41.114 -26.898 13.160 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.009 -27.547 11.800 1.00 0.00 H new ATOM 131 N LEU A 46 -39.356 -28.820 9.528 1.00 0.00 N ATOM 132 CA LEU A 46 -39.459 -29.727 8.385 1.00 0.00 C ATOM 133 C LEU A 46 -38.088 -30.277 7.998 1.00 0.00 C ATOM 134 O LEU A 46 -37.064 -29.586 8.097 1.00 0.00 O ATOM 135 CB LEU A 46 -40.065 -28.989 7.187 1.00 0.00 C ATOM 136 CG LEU A 46 -41.427 -28.396 7.573 1.00 0.00 C ATOM 137 CD1 LEU A 46 -41.858 -27.383 6.510 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.481 -29.508 7.668 1.00 0.00 C ATOM 0 H LEU A 46 -38.678 -28.067 9.408 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.102 -30.560 8.670 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.393 -28.196 6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -40.182 -29.675 6.348 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.338 -27.904 8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -42.825 -26.960 6.781 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.118 -26.585 6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -41.938 -27.881 5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.443 -29.075 7.942 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -42.570 -30.008 6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -42.179 -30.231 8.425 1.00 0.00 H new ATOM 150 N THR A 47 -38.085 -31.528 7.544 1.00 0.00 N ATOM 151 CA THR A 47 -36.857 -32.197 7.123 1.00 0.00 C ATOM 152 C THR A 47 -37.061 -32.825 5.749 1.00 0.00 C ATOM 153 O THR A 47 -38.076 -33.476 5.501 1.00 0.00 O ATOM 154 CB THR A 47 -36.476 -33.278 8.136 1.00 0.00 C ATOM 155 OG1 THR A 47 -37.304 -34.416 7.945 1.00 0.00 O ATOM 156 CG2 THR A 47 -36.664 -32.741 9.556 1.00 0.00 C ATOM 0 H THR A 47 -38.924 -32.101 7.458 1.00 0.00 H new ATOM 0 HA THR A 47 -36.052 -31.464 7.068 1.00 0.00 H new ATOM 0 HB THR A 47 -35.432 -33.558 7.992 1.00 0.00 H new ATOM 0 HG1 THR A 47 -37.060 -35.110 8.592 1.00 0.00 H new ATOM 0 HG21 THR A 47 -36.392 -33.513 10.276 1.00 0.00 H new ATOM 0 HG22 THR A 47 -36.028 -31.868 9.702 1.00 0.00 H new ATOM 0 HG23 THR A 47 -37.706 -32.459 9.703 1.00 0.00 H new ATOM 164 N ILE A 48 -36.100 -32.616 4.856 1.00 0.00 N ATOM 165 CA ILE A 48 -36.197 -33.160 3.504 1.00 0.00 C ATOM 166 C ILE A 48 -35.653 -34.583 3.453 1.00 0.00 C ATOM 167 O ILE A 48 -34.595 -34.874 4.009 1.00 0.00 O ATOM 168 CB ILE A 48 -35.412 -32.274 2.533 1.00 0.00 C ATOM 169 CG1 ILE A 48 -35.775 -30.803 2.769 1.00 0.00 C ATOM 170 CG2 ILE A 48 -35.750 -32.661 1.093 1.00 0.00 C ATOM 171 CD1 ILE A 48 -37.297 -30.630 2.758 1.00 0.00 C ATOM 0 H ILE A 48 -35.252 -32.079 5.040 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.248 -33.180 3.214 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.344 -32.414 2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -35.370 -30.469 3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -35.324 -30.180 1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.189 -32.028 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -35.484 -33.705 0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -36.818 -32.527 0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -37.545 -29.582 2.926 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -37.692 -30.946 1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -37.738 -31.239 3.547 1.00 0.00 H new ATOM 183 N GLU A 49 -36.390 -35.466 2.781 1.00 0.00 N ATOM 184 CA GLU A 49 -35.987 -36.867 2.651 1.00 0.00 C ATOM 185 C GLU A 49 -36.161 -37.339 1.211 1.00 0.00 C ATOM 186 O GLU A 49 -37.213 -37.136 0.604 1.00 0.00 O ATOM 187 CB GLU A 49 -36.832 -37.741 3.580 1.00 0.00 C ATOM 188 CG GLU A 49 -36.773 -37.184 5.003 1.00 0.00 C ATOM 189 CD GLU A 49 -37.471 -38.138 5.967 1.00 0.00 C ATOM 190 OE1 GLU A 49 -38.381 -38.826 5.532 1.00 0.00 O ATOM 191 OE2 GLU A 49 -37.087 -38.166 7.124 1.00 0.00 O ATOM 0 H GLU A 49 -37.269 -35.237 2.318 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.936 -36.952 2.928 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.864 -37.767 3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.464 -38.767 3.565 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.735 -37.044 5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.250 -36.205 5.039 1.00 0.00 H new ATOM 198 N GLY A 50 -35.123 -37.970 0.670 1.00 0.00 N ATOM 199 CA GLY A 50 -35.171 -38.469 -0.703 1.00 0.00 C ATOM 200 C GLY A 50 -34.701 -37.403 -1.689 1.00 0.00 C ATOM 201 O GLY A 50 -33.513 -37.090 -1.759 1.00 0.00 O ATOM 0 H GLY A 50 -34.244 -38.148 1.156 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.543 -39.355 -0.794 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -36.189 -38.773 -0.948 1.00 0.00 H new ATOM 205 N GLY A 51 -35.641 -36.851 -2.450 1.00 0.00 N ATOM 206 CA GLY A 51 -35.310 -35.821 -3.431 1.00 0.00 C ATOM 207 C GLY A 51 -36.527 -34.964 -3.758 1.00 0.00 C ATOM 208 O GLY A 51 -37.536 -35.466 -4.255 1.00 0.00 O ATOM 0 H GLY A 51 -36.630 -37.096 -2.408 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.510 -35.190 -3.044 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.935 -36.289 -4.342 1.00 0.00 H new ATOM 212 N VAL A 52 -36.427 -33.666 -3.476 1.00 0.00 N ATOM 213 CA VAL A 52 -37.525 -32.733 -3.742 1.00 0.00 C ATOM 214 C VAL A 52 -37.175 -31.810 -4.905 1.00 0.00 C ATOM 215 O VAL A 52 -36.008 -31.489 -5.126 1.00 0.00 O ATOM 216 CB VAL A 52 -37.802 -31.895 -2.493 1.00 0.00 C ATOM 217 CG1 VAL A 52 -36.602 -30.992 -2.208 1.00 0.00 C ATOM 218 CG2 VAL A 52 -39.045 -31.031 -2.722 1.00 0.00 C ATOM 0 H VAL A 52 -35.599 -33.235 -3.064 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.413 -33.308 -4.005 1.00 0.00 H new ATOM 0 HB VAL A 52 -37.970 -32.557 -1.643 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -36.799 -30.395 -1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -35.716 -31.605 -2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -36.434 -30.331 -3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -39.242 -30.434 -1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -38.877 -30.370 -3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -39.902 -31.673 -2.925 1.00 0.00 H new ATOM 228 N THR A 53 -38.197 -31.383 -5.648 1.00 0.00 N ATOM 229 CA THR A 53 -37.998 -30.492 -6.794 1.00 0.00 C ATOM 230 C THR A 53 -38.972 -29.319 -6.732 1.00 0.00 C ATOM 231 O THR A 53 -40.082 -29.450 -6.216 1.00 0.00 O ATOM 232 CB THR A 53 -38.214 -31.265 -8.098 1.00 0.00 C ATOM 233 OG1 THR A 53 -38.466 -30.348 -9.154 1.00 0.00 O ATOM 234 CG2 THR A 53 -39.408 -32.211 -7.942 1.00 0.00 C ATOM 0 H THR A 53 -39.170 -31.639 -5.478 1.00 0.00 H new ATOM 0 HA THR A 53 -36.978 -30.108 -6.762 1.00 0.00 H new ATOM 0 HB THR A 53 -37.322 -31.847 -8.328 1.00 0.00 H new ATOM 0 HG1 THR A 53 -38.603 -30.841 -9.990 1.00 0.00 H new ATOM 0 HG21 THR A 53 -39.561 -32.761 -8.871 1.00 0.00 H new ATOM 0 HG22 THR A 53 -39.212 -32.914 -7.132 1.00 0.00 H new ATOM 0 HG23 THR A 53 -40.303 -31.633 -7.711 1.00 0.00 H new ATOM 242 N GLY A 54 -38.551 -28.174 -7.260 1.00 0.00 N ATOM 243 CA GLY A 54 -39.399 -26.987 -7.256 1.00 0.00 C ATOM 244 C GLY A 54 -38.707 -25.815 -7.943 1.00 0.00 C ATOM 245 O GLY A 54 -38.404 -24.804 -7.310 1.00 0.00 O ATOM 0 H GLY A 54 -37.636 -28.043 -7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -40.339 -27.206 -7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.646 -26.716 -6.229 1.00 0.00 H new ATOM 249 N GLU A 55 -38.462 -25.956 -9.242 1.00 0.00 N ATOM 250 CA GLU A 55 -37.806 -24.902 -10.009 1.00 0.00 C ATOM 251 C GLU A 55 -38.360 -23.532 -9.625 1.00 0.00 C ATOM 252 O GLU A 55 -39.550 -23.264 -9.791 1.00 0.00 O ATOM 253 CB GLU A 55 -38.020 -25.137 -11.506 1.00 0.00 C ATOM 254 CG GLU A 55 -37.029 -24.291 -12.307 1.00 0.00 C ATOM 255 CD GLU A 55 -35.624 -24.861 -12.164 1.00 0.00 C ATOM 256 OE1 GLU A 55 -35.489 -25.905 -11.547 1.00 0.00 O ATOM 257 OE2 GLU A 55 -34.701 -24.247 -12.674 1.00 0.00 O ATOM 0 H GLU A 55 -38.706 -26.785 -9.784 1.00 0.00 H new ATOM 0 HA GLU A 55 -36.740 -24.926 -9.784 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -37.885 -26.193 -11.741 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -39.042 -24.877 -11.782 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -37.318 -24.274 -13.358 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -37.050 -23.260 -11.954 1.00 0.00 H new ATOM 264 N GLY A 56 -37.487 -22.667 -9.110 1.00 0.00 N ATOM 265 CA GLY A 56 -37.893 -21.322 -8.701 1.00 0.00 C ATOM 266 C GLY A 56 -37.211 -20.928 -7.396 1.00 0.00 C ATOM 267 O GLY A 56 -36.265 -21.581 -6.958 1.00 0.00 O ATOM 0 H GLY A 56 -36.498 -22.872 -8.966 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.637 -20.606 -9.482 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -38.975 -21.285 -8.577 1.00 0.00 H new ATOM 271 N GLU A 57 -37.699 -19.858 -6.777 1.00 0.00 N ATOM 272 CA GLU A 57 -37.127 -19.392 -5.520 1.00 0.00 C ATOM 273 C GLU A 57 -37.638 -20.237 -4.358 1.00 0.00 C ATOM 274 O GLU A 57 -38.825 -20.209 -4.033 1.00 0.00 O ATOM 275 CB GLU A 57 -37.493 -17.925 -5.290 1.00 0.00 C ATOM 276 CG GLU A 57 -36.917 -17.460 -3.951 1.00 0.00 C ATOM 277 CD GLU A 57 -37.055 -15.947 -3.823 1.00 0.00 C ATOM 278 OE1 GLU A 57 -37.779 -15.368 -4.616 1.00 0.00 O ATOM 279 OE2 GLU A 57 -36.434 -15.390 -2.933 1.00 0.00 O ATOM 0 H GLU A 57 -38.482 -19.302 -7.121 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.043 -19.488 -5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -37.101 -17.310 -6.100 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.576 -17.804 -5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -37.439 -17.952 -3.130 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.868 -17.745 -3.878 1.00 0.00 H new ATOM 286 N LEU A 58 -36.734 -20.993 -3.735 1.00 0.00 N ATOM 287 CA LEU A 58 -37.101 -21.851 -2.605 1.00 0.00 C ATOM 288 C LEU A 58 -36.357 -21.425 -1.343 1.00 0.00 C ATOM 289 O LEU A 58 -35.154 -21.656 -1.211 1.00 0.00 O ATOM 290 CB LEU A 58 -36.762 -23.311 -2.937 1.00 0.00 C ATOM 291 CG LEU A 58 -37.139 -24.231 -1.766 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.644 -24.127 -1.474 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.788 -25.677 -2.135 1.00 0.00 C ATOM 0 H LEU A 58 -35.747 -21.030 -3.991 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.172 -21.755 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.296 -23.619 -3.836 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.697 -23.403 -3.152 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.586 -23.928 -0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.899 -24.783 -0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.894 -23.098 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -39.208 -24.425 -2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -37.052 -26.338 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -37.343 -25.970 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -35.719 -25.753 -2.332 1.00 0.00 H new ATOM 305 N GLN A 59 -37.087 -20.815 -0.412 1.00 0.00 N ATOM 306 CA GLN A 59 -36.503 -20.370 0.852 1.00 0.00 C ATOM 307 C GLN A 59 -36.795 -21.397 1.936 1.00 0.00 C ATOM 308 O GLN A 59 -37.955 -21.668 2.246 1.00 0.00 O ATOM 309 CB GLN A 59 -37.092 -19.013 1.253 1.00 0.00 C ATOM 310 CG GLN A 59 -36.279 -18.412 2.406 1.00 0.00 C ATOM 311 CD GLN A 59 -36.562 -19.164 3.702 1.00 0.00 C ATOM 312 OE1 GLN A 59 -35.658 -19.361 4.515 1.00 0.00 O ATOM 313 NE2 GLN A 59 -37.767 -19.599 3.948 1.00 0.00 N ATOM 0 H GLN A 59 -38.083 -20.617 -0.508 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.425 -20.266 0.731 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.083 -18.336 0.399 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.133 -19.133 1.554 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.215 -18.461 2.174 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.531 -17.358 2.527 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -38.516 -19.436 3.275 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -37.961 -20.102 4.814 1.00 0.00 H new ATOM 322 N ILE A 60 -35.739 -21.983 2.499 1.00 0.00 N ATOM 323 CA ILE A 60 -35.901 -23.004 3.536 1.00 0.00 C ATOM 324 C ILE A 60 -35.075 -22.678 4.774 1.00 0.00 C ATOM 325 O ILE A 60 -33.879 -22.399 4.687 1.00 0.00 O ATOM 326 CB ILE A 60 -35.476 -24.367 2.983 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.514 -25.412 4.102 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.054 -24.276 2.425 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.416 -26.814 3.497 1.00 0.00 C ATOM 0 H ILE A 60 -34.771 -21.772 2.258 1.00 0.00 H new ATOM 0 HA ILE A 60 -36.951 -23.028 3.826 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.162 -24.659 2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.691 -25.246 4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.437 -25.315 4.673 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -33.754 -25.248 2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.024 -23.536 1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.370 -23.979 3.220 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.443 -27.557 4.294 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.254 -26.978 2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.481 -26.908 2.945 1.00 0.00 H new ATOM 341 N ASP A 61 -35.729 -22.742 5.931 1.00 0.00 N ATOM 342 CA ASP A 61 -35.072 -22.482 7.212 1.00 0.00 C ATOM 343 C ASP A 61 -35.166 -23.735 8.076 1.00 0.00 C ATOM 344 O ASP A 61 -35.569 -23.675 9.236 1.00 0.00 O ATOM 345 CB ASP A 61 -35.754 -21.304 7.920 1.00 0.00 C ATOM 346 CG ASP A 61 -36.223 -20.281 6.892 1.00 0.00 C ATOM 347 OD1 ASP A 61 -37.037 -20.639 6.058 1.00 0.00 O ATOM 348 OD2 ASP A 61 -35.760 -19.153 6.955 1.00 0.00 O ATOM 0 H ASP A 61 -36.719 -22.973 6.009 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.025 -22.228 7.045 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -36.603 -21.661 8.503 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.060 -20.838 8.619 1.00 0.00 H new ATOM 353 N GLY A 62 -34.812 -24.870 7.479 1.00 0.00 N ATOM 354 CA GLY A 62 -34.876 -26.163 8.160 1.00 0.00 C ATOM 355 C GLY A 62 -33.647 -27.010 7.851 1.00 0.00 C ATOM 356 O GLY A 62 -32.594 -26.485 7.458 1.00 0.00 O ATOM 0 H GLY A 62 -34.475 -24.921 6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -34.952 -26.007 9.236 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.775 -26.696 7.851 1.00 0.00 H new ATOM 360 N VAL A 63 -33.785 -28.326 8.051 1.00 0.00 N ATOM 361 CA VAL A 63 -32.684 -29.260 7.803 1.00 0.00 C ATOM 362 C VAL A 63 -32.943 -30.068 6.532 1.00 0.00 C ATOM 363 O VAL A 63 -33.990 -30.693 6.381 1.00 0.00 O ATOM 364 CB VAL A 63 -32.520 -30.203 9.002 1.00 0.00 C ATOM 365 CG1 VAL A 63 -33.865 -30.848 9.346 1.00 0.00 C ATOM 366 CG2 VAL A 63 -31.505 -31.298 8.660 1.00 0.00 C ATOM 0 H VAL A 63 -34.644 -28.765 8.382 1.00 0.00 H new ATOM 0 HA VAL A 63 -31.765 -28.689 7.669 1.00 0.00 H new ATOM 0 HB VAL A 63 -32.165 -29.630 9.859 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -33.741 -31.516 10.198 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -34.588 -30.071 9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -34.226 -31.416 8.489 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -31.390 -31.967 9.513 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -31.858 -31.866 7.799 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.543 -30.842 8.424 1.00 0.00 H new ATOM 376 N VAL A 64 -31.979 -30.037 5.611 1.00 0.00 N ATOM 377 CA VAL A 64 -32.106 -30.759 4.342 1.00 0.00 C ATOM 378 C VAL A 64 -31.334 -32.073 4.381 1.00 0.00 C ATOM 379 O VAL A 64 -30.112 -32.083 4.526 1.00 0.00 O ATOM 380 CB VAL A 64 -31.570 -29.896 3.199 1.00 0.00 C ATOM 381 CG1 VAL A 64 -31.962 -30.515 1.855 1.00 0.00 C ATOM 382 CG2 VAL A 64 -32.165 -28.490 3.301 1.00 0.00 C ATOM 0 H VAL A 64 -31.105 -29.522 5.718 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.162 -30.977 4.181 1.00 0.00 H new ATOM 0 HB VAL A 64 -30.484 -29.842 3.269 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.578 -29.897 1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.540 -31.517 1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.048 -30.573 1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -31.784 -27.874 2.487 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -33.251 -28.549 3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -31.884 -28.044 4.255 1.00 0.00 H new ATOM 392 N LYS A 65 -32.058 -33.184 4.241 1.00 0.00 N ATOM 393 CA LYS A 65 -31.438 -34.512 4.251 1.00 0.00 C ATOM 394 C LYS A 65 -31.806 -35.279 2.981 1.00 0.00 C ATOM 395 O LYS A 65 -32.820 -35.974 2.938 1.00 0.00 O ATOM 396 CB LYS A 65 -31.912 -35.293 5.489 1.00 0.00 C ATOM 397 CG LYS A 65 -30.865 -36.351 5.882 1.00 0.00 C ATOM 398 CD LYS A 65 -29.783 -35.720 6.776 1.00 0.00 C ATOM 399 CE LYS A 65 -30.232 -35.744 8.241 1.00 0.00 C ATOM 400 NZ LYS A 65 -29.182 -35.115 9.090 1.00 0.00 N ATOM 0 H LYS A 65 -33.071 -33.192 4.120 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.355 -34.397 4.288 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -32.076 -34.607 6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -32.867 -35.775 5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -31.348 -37.174 6.409 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -30.408 -36.771 4.986 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -28.846 -36.265 6.666 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -29.594 -34.693 6.462 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.175 -35.209 8.353 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -30.408 -36.771 8.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -29.628 -34.465 9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -28.665 -35.854 9.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -28.519 -34.586 8.488 1.00 0.00 H new ATOM 414 N GLY A 66 -30.976 -35.149 1.948 1.00 0.00 N ATOM 415 CA GLY A 66 -31.230 -35.838 0.683 1.00 0.00 C ATOM 416 C GLY A 66 -30.769 -34.997 -0.503 1.00 0.00 C ATOM 417 O GLY A 66 -29.725 -34.347 -0.450 1.00 0.00 O ATOM 0 H GLY A 66 -30.130 -34.579 1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.711 -36.796 0.677 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.295 -36.052 0.589 1.00 0.00 H new ATOM 421 N ASP A 67 -31.558 -35.019 -1.577 1.00 0.00 N ATOM 422 CA ASP A 67 -31.236 -34.261 -2.788 1.00 0.00 C ATOM 423 C ASP A 67 -32.213 -33.103 -2.975 1.00 0.00 C ATOM 424 O ASP A 67 -33.360 -33.168 -2.529 1.00 0.00 O ATOM 425 CB ASP A 67 -31.305 -35.183 -4.007 1.00 0.00 C ATOM 426 CG ASP A 67 -30.606 -34.534 -5.195 1.00 0.00 C ATOM 427 OD1 ASP A 67 -30.900 -33.383 -5.476 1.00 0.00 O ATOM 428 OD2 ASP A 67 -29.785 -35.197 -5.809 1.00 0.00 O ATOM 0 H ASP A 67 -32.425 -35.553 -1.634 1.00 0.00 H new ATOM 0 HA ASP A 67 -30.228 -33.858 -2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.835 -36.139 -3.777 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -32.345 -35.391 -4.257 1.00 0.00 H new ATOM 433 N VAL A 68 -31.751 -32.046 -3.640 1.00 0.00 N ATOM 434 CA VAL A 68 -32.591 -30.874 -3.887 1.00 0.00 C ATOM 435 C VAL A 68 -32.287 -30.272 -5.256 1.00 0.00 C ATOM 436 O VAL A 68 -31.139 -29.960 -5.569 1.00 0.00 O ATOM 437 CB VAL A 68 -32.348 -29.820 -2.803 1.00 0.00 C ATOM 438 CG1 VAL A 68 -33.265 -28.619 -3.043 1.00 0.00 C ATOM 439 CG2 VAL A 68 -32.648 -30.423 -1.426 1.00 0.00 C ATOM 0 H VAL A 68 -30.805 -31.976 -4.016 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.634 -31.189 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 68 -31.308 -29.496 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -33.092 -27.869 -2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -33.052 -28.189 -4.022 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -34.305 -28.943 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -32.475 -29.673 -0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -33.688 -30.748 -1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -31.995 -31.278 -1.253 1.00 0.00 H new ATOM 449 N ARG A 69 -33.332 -30.111 -6.068 1.00 0.00 N ATOM 450 CA ARG A 69 -33.187 -29.543 -7.411 1.00 0.00 C ATOM 451 C ARG A 69 -34.146 -28.370 -7.586 1.00 0.00 C ATOM 452 O ARG A 69 -35.365 -28.546 -7.569 1.00 0.00 O ATOM 453 CB ARG A 69 -33.488 -30.613 -8.461 1.00 0.00 C ATOM 454 CG ARG A 69 -33.376 -30.008 -9.861 1.00 0.00 C ATOM 455 CD ARG A 69 -33.333 -31.133 -10.899 1.00 0.00 C ATOM 456 NE ARG A 69 -34.144 -32.262 -10.451 1.00 0.00 N ATOM 457 CZ ARG A 69 -33.907 -33.496 -10.885 1.00 0.00 C ATOM 458 NH1 ARG A 69 -32.936 -33.715 -11.731 1.00 0.00 N ATOM 459 NH2 ARG A 69 -34.640 -34.489 -10.461 1.00 0.00 N ATOM 0 H ARG A 69 -34.288 -30.365 -5.821 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.163 -29.191 -7.538 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -32.791 -31.444 -8.357 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.489 -31.015 -8.307 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -34.225 -29.352 -10.055 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.477 -29.396 -9.934 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -33.702 -30.768 -11.857 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -32.303 -31.455 -11.055 1.00 0.00 H new ATOM 0 HE ARG A 69 -34.906 -32.101 -9.793 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -32.360 -32.939 -12.058 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -32.754 -34.662 -12.064 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -35.395 -34.318 -9.797 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -34.458 -35.436 -10.794 1.00 0.00 H new ATOM 473 N VAL A 70 -33.592 -27.171 -7.741 1.00 0.00 N ATOM 474 CA VAL A 70 -34.413 -25.976 -7.903 1.00 0.00 C ATOM 475 C VAL A 70 -33.639 -24.878 -8.629 1.00 0.00 C ATOM 476 O VAL A 70 -32.411 -24.910 -8.700 1.00 0.00 O ATOM 477 CB VAL A 70 -34.853 -25.465 -6.524 1.00 0.00 C ATOM 478 CG1 VAL A 70 -35.503 -24.087 -6.665 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.861 -26.439 -5.904 1.00 0.00 C ATOM 0 H VAL A 70 -32.586 -27.002 -7.758 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.288 -26.236 -8.499 1.00 0.00 H new ATOM 0 HB VAL A 70 -33.977 -25.390 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -35.813 -23.729 -5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -34.785 -23.389 -7.096 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -36.374 -24.160 -7.316 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -36.169 -26.070 -4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -36.734 -26.521 -6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -35.398 -27.420 -5.793 1.00 0.00 H new ATOM 489 N GLY A 71 -34.373 -23.900 -9.158 1.00 0.00 N ATOM 490 CA GLY A 71 -33.753 -22.787 -9.866 1.00 0.00 C ATOM 491 C GLY A 71 -32.813 -22.020 -8.939 1.00 0.00 C ATOM 492 O GLY A 71 -31.628 -21.858 -9.230 1.00 0.00 O ATOM 0 H GLY A 71 -35.391 -23.858 -9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -33.199 -23.160 -10.728 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.523 -22.117 -10.248 1.00 0.00 H new ATOM 496 N ARG A 72 -33.359 -21.558 -7.815 1.00 0.00 N ATOM 497 CA ARG A 72 -32.583 -20.810 -6.823 1.00 0.00 C ATOM 498 C ARG A 72 -32.814 -21.403 -5.435 1.00 0.00 C ATOM 499 O ARG A 72 -33.928 -21.813 -5.105 1.00 0.00 O ATOM 500 CB ARG A 72 -33.004 -19.337 -6.840 1.00 0.00 C ATOM 501 CG ARG A 72 -32.385 -18.602 -5.647 1.00 0.00 C ATOM 502 CD ARG A 72 -32.535 -17.091 -5.838 1.00 0.00 C ATOM 503 NE ARG A 72 -32.422 -16.408 -4.554 1.00 0.00 N ATOM 504 CZ ARG A 72 -32.070 -15.128 -4.485 1.00 0.00 C ATOM 505 NH1 ARG A 72 -31.820 -14.460 -5.577 1.00 0.00 N ATOM 506 NH2 ARG A 72 -31.972 -14.540 -3.322 1.00 0.00 N ATOM 0 H ARG A 72 -34.340 -21.689 -7.567 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.523 -20.879 -7.068 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -32.684 -18.870 -7.771 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -34.091 -19.260 -6.801 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -32.874 -18.912 -4.723 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -31.331 -18.864 -5.553 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -31.769 -16.725 -6.521 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -33.500 -16.868 -6.293 1.00 0.00 H new ATOM 0 HE ARG A 72 -32.616 -16.921 -3.694 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -31.895 -14.920 -6.484 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -31.550 -13.478 -5.524 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -32.166 -15.063 -2.468 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -31.702 -13.558 -3.268 1.00 0.00 H new ATOM 520 N LEU A 73 -31.754 -21.460 -4.628 1.00 0.00 N ATOM 521 CA LEU A 73 -31.851 -22.025 -3.277 1.00 0.00 C ATOM 522 C LEU A 73 -31.265 -21.069 -2.241 1.00 0.00 C ATOM 523 O LEU A 73 -30.059 -20.824 -2.218 1.00 0.00 O ATOM 524 CB LEU A 73 -31.101 -23.366 -3.234 1.00 0.00 C ATOM 525 CG LEU A 73 -31.699 -24.271 -2.153 1.00 0.00 C ATOM 526 CD1 LEU A 73 -30.929 -25.593 -2.110 1.00 0.00 C ATOM 527 CD2 LEU A 73 -31.600 -23.577 -0.791 1.00 0.00 C ATOM 0 H LEU A 73 -30.824 -21.125 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.903 -22.181 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.163 -23.857 -4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.044 -23.194 -3.031 1.00 0.00 H new ATOM 0 HG LEU A 73 -32.746 -24.468 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -31.355 -26.237 -1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -31.001 -26.088 -3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -29.882 -25.397 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -32.026 -24.222 -0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -30.554 -23.378 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -32.150 -22.636 -0.821 1.00 0.00 H new ATOM 539 N THR A 74 -32.130 -20.543 -1.374 1.00 0.00 N ATOM 540 CA THR A 74 -31.698 -19.625 -0.319 1.00 0.00 C ATOM 541 C THR A 74 -31.816 -20.307 1.040 1.00 0.00 C ATOM 542 O THR A 74 -32.899 -20.746 1.433 1.00 0.00 O ATOM 543 CB THR A 74 -32.561 -18.360 -0.341 1.00 0.00 C ATOM 544 OG1 THR A 74 -33.852 -18.658 0.169 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.683 -17.848 -1.778 1.00 0.00 C ATOM 0 H THR A 74 -33.132 -20.736 -1.381 1.00 0.00 H new ATOM 0 HA THR A 74 -30.658 -19.349 -0.492 1.00 0.00 H new ATOM 0 HB THR A 74 -32.095 -17.593 0.278 1.00 0.00 H new ATOM 0 HG1 THR A 74 -34.404 -17.848 0.156 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.297 -16.948 -1.793 1.00 0.00 H new ATOM 0 HG22 THR A 74 -31.691 -17.617 -2.167 1.00 0.00 H new ATOM 0 HG23 THR A 74 -33.147 -18.614 -2.399 1.00 0.00 H new ATOM 553 N VAL A 75 -30.695 -20.409 1.749 1.00 0.00 N ATOM 554 CA VAL A 75 -30.687 -21.058 3.056 1.00 0.00 C ATOM 555 C VAL A 75 -31.130 -20.090 4.148 1.00 0.00 C ATOM 556 O VAL A 75 -30.441 -19.109 4.451 1.00 0.00 O ATOM 557 CB VAL A 75 -29.287 -21.593 3.363 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.371 -22.667 4.448 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.690 -22.203 2.093 1.00 0.00 C ATOM 0 H VAL A 75 -29.789 -20.054 1.444 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.392 -21.889 3.032 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.656 -20.776 3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.372 -23.045 4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.799 -22.237 5.353 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.002 -23.486 4.102 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.692 -22.586 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.325 -23.019 1.748 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.627 -21.440 1.318 1.00 0.00 H new ATOM 569 N GLY A 76 -32.300 -20.382 4.717 1.00 0.00 N ATOM 570 CA GLY A 76 -32.894 -19.561 5.765 1.00 0.00 C ATOM 571 C GLY A 76 -31.936 -19.288 6.920 1.00 0.00 C ATOM 572 O GLY A 76 -30.719 -19.405 6.782 1.00 0.00 O ATOM 0 H GLY A 76 -32.860 -21.195 4.462 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.218 -18.613 5.337 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.785 -20.059 6.148 1.00 0.00 H new ATOM 576 N GLU A 77 -32.514 -18.894 8.055 1.00 0.00 N ATOM 577 CA GLU A 77 -31.737 -18.568 9.246 1.00 0.00 C ATOM 578 C GLU A 77 -31.406 -19.806 10.082 1.00 0.00 C ATOM 579 O GLU A 77 -30.479 -19.772 10.891 1.00 0.00 O ATOM 580 CB GLU A 77 -32.518 -17.569 10.107 1.00 0.00 C ATOM 581 CG GLU A 77 -31.563 -16.846 11.062 1.00 0.00 C ATOM 582 CD GLU A 77 -30.726 -15.829 10.293 1.00 0.00 C ATOM 583 OE1 GLU A 77 -31.196 -15.355 9.272 1.00 0.00 O ATOM 584 OE2 GLU A 77 -29.629 -15.537 10.738 1.00 0.00 O ATOM 0 H GLU A 77 -33.522 -18.793 8.172 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.794 -18.133 8.913 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.026 -16.845 9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -33.289 -18.090 10.675 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -32.130 -16.344 11.846 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -30.911 -17.568 11.553 1.00 0.00 H new ATOM 591 N THR A 78 -32.154 -20.896 9.906 1.00 0.00 N ATOM 592 CA THR A 78 -31.878 -22.097 10.692 1.00 0.00 C ATOM 593 C THR A 78 -30.526 -22.665 10.284 1.00 0.00 C ATOM 594 O THR A 78 -29.824 -23.284 11.084 1.00 0.00 O ATOM 595 CB THR A 78 -32.976 -23.137 10.463 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.233 -22.576 10.814 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.712 -24.376 11.321 1.00 0.00 C ATOM 0 H THR A 78 -32.930 -20.973 9.249 1.00 0.00 H new ATOM 0 HA THR A 78 -31.858 -21.841 11.751 1.00 0.00 H new ATOM 0 HB THR A 78 -32.982 -23.428 9.413 1.00 0.00 H new ATOM 0 HG1 THR A 78 -34.915 -22.879 10.179 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.499 -25.111 11.151 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.748 -24.807 11.050 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.700 -24.094 12.374 1.00 0.00 H new ATOM 605 N GLY A 79 -30.144 -22.372 9.052 1.00 0.00 N ATOM 606 CA GLY A 79 -28.844 -22.766 8.533 1.00 0.00 C ATOM 607 C GLY A 79 -28.552 -24.260 8.603 1.00 0.00 C ATOM 608 O GLY A 79 -27.407 -24.629 8.866 1.00 0.00 O ATOM 0 H GLY A 79 -30.722 -21.858 8.387 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.771 -22.444 7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.071 -22.233 9.087 1.00 0.00 H new ATOM 612 N HIS A 80 -29.536 -25.131 8.349 1.00 0.00 N ATOM 613 CA HIS A 80 -29.252 -26.570 8.381 1.00 0.00 C ATOM 614 C HIS A 80 -29.433 -27.169 6.993 1.00 0.00 C ATOM 615 O HIS A 80 -30.540 -27.220 6.458 1.00 0.00 O ATOM 616 CB HIS A 80 -30.172 -27.274 9.383 1.00 0.00 C ATOM 617 CG HIS A 80 -29.734 -26.957 10.789 1.00 0.00 C ATOM 618 ND1 HIS A 80 -30.642 -26.692 11.801 1.00 0.00 N ATOM 619 CD2 HIS A 80 -28.491 -26.871 11.371 1.00 0.00 C ATOM 620 CE1 HIS A 80 -29.942 -26.460 12.926 1.00 0.00 C ATOM 621 NE2 HIS A 80 -28.627 -26.556 12.719 1.00 0.00 N ATOM 0 H HIS A 80 -30.499 -24.879 8.127 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.219 -26.715 8.697 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.203 -26.952 9.232 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.147 -28.351 9.219 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -27.552 -27.025 10.859 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -30.390 -26.225 13.880 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -27.881 -26.426 13.403 1.00 0.00 H new ATOM 629 N VAL A 81 -28.325 -27.631 6.419 1.00 0.00 N ATOM 630 CA VAL A 81 -28.353 -28.249 5.096 1.00 0.00 C ATOM 631 C VAL A 81 -27.284 -29.332 5.003 1.00 0.00 C ATOM 632 O VAL A 81 -26.091 -29.032 4.991 1.00 0.00 O ATOM 633 CB VAL A 81 -28.117 -27.198 4.008 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.394 -27.805 2.631 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.056 -26.009 4.230 1.00 0.00 C ATOM 0 H VAL A 81 -27.400 -27.590 6.847 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.335 -28.697 4.945 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.081 -26.863 4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -28.224 -27.053 1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.727 -28.651 2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -29.429 -28.145 2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -28.887 -25.262 3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.091 -26.349 4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -28.860 -25.568 5.207 1.00 0.00 H new ATOM 645 N GLU A 82 -27.711 -30.590 4.928 1.00 0.00 N ATOM 646 CA GLU A 82 -26.766 -31.702 4.826 1.00 0.00 C ATOM 647 C GLU A 82 -27.236 -32.700 3.775 1.00 0.00 C ATOM 648 O GLU A 82 -28.208 -33.426 3.983 1.00 0.00 O ATOM 649 CB GLU A 82 -26.642 -32.405 6.180 1.00 0.00 C ATOM 650 CG GLU A 82 -26.616 -31.363 7.300 1.00 0.00 C ATOM 651 CD GLU A 82 -26.405 -32.049 8.645 1.00 0.00 C ATOM 652 OE1 GLU A 82 -26.631 -33.245 8.718 1.00 0.00 O ATOM 653 OE2 GLU A 82 -26.019 -31.368 9.581 1.00 0.00 O ATOM 0 H GLU A 82 -28.693 -30.865 4.936 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.793 -31.308 4.531 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.479 -33.088 6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.733 -33.005 6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.817 -30.643 7.120 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -27.552 -30.804 7.310 1.00 0.00 H new ATOM 660 N GLY A 83 -26.537 -32.729 2.645 1.00 0.00 N ATOM 661 CA GLY A 83 -26.887 -33.642 1.566 1.00 0.00 C ATOM 662 C GLY A 83 -26.311 -33.155 0.241 1.00 0.00 C ATOM 663 O GLY A 83 -25.329 -32.410 0.213 1.00 0.00 O ATOM 0 H GLY A 83 -25.730 -32.135 2.454 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.507 -34.639 1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.971 -33.724 1.489 1.00 0.00 H new ATOM 667 N SER A 84 -26.943 -33.571 -0.856 1.00 0.00 N ATOM 668 CA SER A 84 -26.509 -33.163 -2.190 1.00 0.00 C ATOM 669 C SER A 84 -27.388 -32.020 -2.688 1.00 0.00 C ATOM 670 O SER A 84 -28.594 -32.188 -2.873 1.00 0.00 O ATOM 671 CB SER A 84 -26.608 -34.347 -3.156 1.00 0.00 C ATOM 672 OG SER A 84 -25.758 -34.114 -4.272 1.00 0.00 O ATOM 0 H SER A 84 -27.755 -34.188 -0.847 1.00 0.00 H new ATOM 0 HA SER A 84 -25.473 -32.828 -2.141 1.00 0.00 H new ATOM 0 HB2 SER A 84 -26.320 -35.269 -2.651 1.00 0.00 H new ATOM 0 HB3 SER A 84 -27.638 -34.475 -3.489 1.00 0.00 H new ATOM 0 HG SER A 84 -26.156 -33.429 -4.849 1.00 0.00 H new ATOM 678 N VAL A 85 -26.781 -30.853 -2.888 1.00 0.00 N ATOM 679 CA VAL A 85 -27.520 -29.679 -3.352 1.00 0.00 C ATOM 680 C VAL A 85 -27.245 -29.407 -4.826 1.00 0.00 C ATOM 681 O VAL A 85 -26.094 -29.376 -5.262 1.00 0.00 O ATOM 682 CB VAL A 85 -27.116 -28.458 -2.523 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.062 -27.297 -2.829 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.202 -28.807 -1.035 1.00 0.00 C ATOM 0 H VAL A 85 -25.785 -30.694 -2.737 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.586 -29.874 -3.231 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.095 -28.168 -2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.774 -26.427 -2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -28.005 -27.051 -3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.083 -27.584 -2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.915 -27.940 -0.441 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.224 -29.095 -0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.529 -29.636 -0.816 1.00 0.00 H new ATOM 694 N TYR A 86 -28.319 -29.203 -5.589 1.00 0.00 N ATOM 695 CA TYR A 86 -28.208 -28.923 -7.020 1.00 0.00 C ATOM 696 C TYR A 86 -29.079 -27.726 -7.384 1.00 0.00 C ATOM 697 O TYR A 86 -30.300 -27.769 -7.232 1.00 0.00 O ATOM 698 CB TYR A 86 -28.663 -30.142 -7.825 1.00 0.00 C ATOM 699 CG TYR A 86 -27.662 -31.261 -7.660 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.434 -31.206 -8.331 1.00 0.00 C ATOM 701 CD2 TYR A 86 -27.964 -32.355 -6.840 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.507 -32.246 -8.180 1.00 0.00 C ATOM 703 CE2 TYR A 86 -27.037 -33.394 -6.690 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.808 -33.339 -7.359 1.00 0.00 C ATOM 705 OH TYR A 86 -24.895 -34.362 -7.211 1.00 0.00 O ATOM 0 H TYR A 86 -29.277 -29.227 -5.239 1.00 0.00 H new ATOM 0 HA TYR A 86 -27.167 -28.699 -7.255 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.647 -30.468 -7.486 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.760 -29.879 -8.878 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -26.202 -30.363 -8.964 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -28.911 -32.398 -6.323 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.560 -32.204 -8.697 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -27.270 -34.238 -6.058 1.00 0.00 H new ATOM 0 HH TYR A 86 -24.851 -34.628 -6.269 1.00 0.00 H new ATOM 715 N ALA A 87 -28.449 -26.658 -7.862 1.00 0.00 N ATOM 716 CA ALA A 87 -29.192 -25.460 -8.235 1.00 0.00 C ATOM 717 C ALA A 87 -28.358 -24.565 -9.144 1.00 0.00 C ATOM 718 O ALA A 87 -27.166 -24.797 -9.336 1.00 0.00 O ATOM 719 CB ALA A 87 -29.594 -24.685 -6.979 1.00 0.00 C ATOM 0 H ALA A 87 -27.440 -26.597 -7.999 1.00 0.00 H new ATOM 0 HA ALA A 87 -30.087 -25.767 -8.777 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.149 -23.791 -7.265 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.221 -25.315 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.699 -24.396 -6.428 1.00 0.00 H new ATOM 725 N GLU A 88 -28.996 -23.541 -9.702 1.00 0.00 N ATOM 726 CA GLU A 88 -28.310 -22.607 -10.596 1.00 0.00 C ATOM 727 C GLU A 88 -27.784 -21.415 -9.804 1.00 0.00 C ATOM 728 O GLU A 88 -26.703 -20.895 -10.081 1.00 0.00 O ATOM 729 CB GLU A 88 -29.280 -22.129 -11.690 1.00 0.00 C ATOM 730 CG GLU A 88 -30.324 -23.216 -11.952 1.00 0.00 C ATOM 731 CD GLU A 88 -29.641 -24.548 -12.234 1.00 0.00 C ATOM 732 OE1 GLU A 88 -28.579 -24.531 -12.833 1.00 0.00 O ATOM 733 OE2 GLU A 88 -30.189 -25.566 -11.845 1.00 0.00 O ATOM 0 H GLU A 88 -29.984 -23.335 -9.553 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.467 -23.115 -11.064 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.770 -21.206 -11.380 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.732 -21.907 -12.606 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -30.983 -23.313 -11.089 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.949 -22.933 -12.799 1.00 0.00 H new ATOM 740 N ALA A 89 -28.561 -20.998 -8.809 1.00 0.00 N ATOM 741 CA ALA A 89 -28.186 -19.874 -7.955 1.00 0.00 C ATOM 742 C ALA A 89 -28.335 -20.274 -6.496 1.00 0.00 C ATOM 743 O ALA A 89 -29.295 -20.952 -6.128 1.00 0.00 O ATOM 744 CB ALA A 89 -29.078 -18.667 -8.255 1.00 0.00 C ATOM 0 H ALA A 89 -29.458 -21.423 -8.573 1.00 0.00 H new ATOM 0 HA ALA A 89 -27.149 -19.604 -8.153 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.791 -17.834 -7.613 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.960 -18.378 -9.299 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -30.119 -18.928 -8.066 1.00 0.00 H new ATOM 750 N VAL A 90 -27.378 -19.870 -5.666 1.00 0.00 N ATOM 751 CA VAL A 90 -27.419 -20.218 -4.247 1.00 0.00 C ATOM 752 C VAL A 90 -26.955 -19.058 -3.372 1.00 0.00 C ATOM 753 O VAL A 90 -25.857 -18.530 -3.544 1.00 0.00 O ATOM 754 CB VAL A 90 -26.527 -21.436 -3.994 1.00 0.00 C ATOM 755 CG1 VAL A 90 -26.895 -22.078 -2.656 1.00 0.00 C ATOM 756 CG2 VAL A 90 -26.729 -22.455 -5.118 1.00 0.00 C ATOM 0 H VAL A 90 -26.574 -19.308 -5.945 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.452 -20.447 -3.985 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.484 -21.120 -3.967 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.257 -22.944 -2.481 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.752 -21.354 -1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.938 -22.394 -2.679 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -26.095 -23.323 -4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.773 -22.767 -5.143 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -26.463 -22.001 -6.073 1.00 0.00 H new ATOM 766 N GLU A 91 -27.804 -18.688 -2.414 1.00 0.00 N ATOM 767 CA GLU A 91 -27.495 -17.609 -1.475 1.00 0.00 C ATOM 768 C GLU A 91 -27.595 -18.149 -0.055 1.00 0.00 C ATOM 769 O GLU A 91 -28.690 -18.413 0.443 1.00 0.00 O ATOM 770 CB GLU A 91 -28.479 -16.450 -1.656 1.00 0.00 C ATOM 771 CG GLU A 91 -28.126 -15.675 -2.927 1.00 0.00 C ATOM 772 CD GLU A 91 -29.183 -14.609 -3.199 1.00 0.00 C ATOM 773 OE1 GLU A 91 -29.834 -14.193 -2.254 1.00 0.00 O ATOM 774 OE2 GLU A 91 -29.327 -14.226 -4.348 1.00 0.00 O ATOM 0 H GLU A 91 -28.715 -19.122 -2.267 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.486 -17.242 -1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.498 -16.831 -1.721 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.441 -15.788 -0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.147 -15.209 -2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.061 -16.359 -3.773 1.00 0.00 H new ATOM 781 N VAL A 92 -26.446 -18.343 0.584 1.00 0.00 N ATOM 782 CA VAL A 92 -26.414 -18.890 1.938 1.00 0.00 C ATOM 783 C VAL A 92 -26.505 -17.795 2.996 1.00 0.00 C ATOM 784 O VAL A 92 -25.884 -16.742 2.877 1.00 0.00 O ATOM 785 CB VAL A 92 -25.120 -19.690 2.130 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.275 -20.671 3.297 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.814 -20.470 0.850 1.00 0.00 C ATOM 0 H VAL A 92 -25.529 -18.131 0.190 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.281 -19.539 2.061 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.304 -19.002 2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.350 -21.234 3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.492 -20.118 4.211 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -26.093 -21.360 3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -23.895 -21.040 0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.636 -21.152 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.693 -19.774 0.020 1.00 0.00 H new ATOM 797 N ARG A 93 -27.279 -18.079 4.042 1.00 0.00 N ATOM 798 CA ARG A 93 -27.464 -17.168 5.164 1.00 0.00 C ATOM 799 C ARG A 93 -27.372 -17.976 6.452 1.00 0.00 C ATOM 800 O ARG A 93 -27.855 -17.560 7.505 1.00 0.00 O ATOM 801 CB ARG A 93 -28.830 -16.481 5.074 1.00 0.00 C ATOM 802 CG ARG A 93 -29.121 -16.107 3.621 1.00 0.00 C ATOM 803 CD ARG A 93 -30.377 -15.239 3.560 1.00 0.00 C ATOM 804 NE ARG A 93 -30.651 -14.849 2.181 1.00 0.00 N ATOM 805 CZ ARG A 93 -31.514 -13.879 1.900 1.00 0.00 C ATOM 806 NH1 ARG A 93 -32.135 -13.260 2.866 1.00 0.00 N ATOM 807 NH2 ARG A 93 -31.741 -13.547 0.659 1.00 0.00 N ATOM 0 H ARG A 93 -27.797 -18.953 4.133 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.695 -16.396 5.146 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.608 -17.145 5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -28.841 -15.588 5.699 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.273 -15.569 3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -29.259 -17.008 3.023 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -31.227 -15.787 3.967 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -30.245 -14.351 4.178 1.00 0.00 H new ATOM 0 HE ARG A 93 -30.172 -15.329 1.420 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -31.958 -13.521 3.836 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -32.798 -12.515 2.651 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -31.256 -14.032 -0.096 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -32.404 -12.802 0.443 1.00 0.00 H new ATOM 821 N GLY A 94 -26.771 -19.159 6.333 1.00 0.00 N ATOM 822 CA GLY A 94 -26.636 -20.070 7.463 1.00 0.00 C ATOM 823 C GLY A 94 -25.536 -21.106 7.212 1.00 0.00 C ATOM 824 O GLY A 94 -24.565 -20.823 6.515 1.00 0.00 O ATOM 0 H GLY A 94 -26.370 -19.507 5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.406 -19.503 8.365 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.584 -20.578 7.639 1.00 0.00 H new ATOM 828 N ARG A 95 -25.664 -22.293 7.816 1.00 0.00 N ATOM 829 CA ARG A 95 -24.630 -23.331 7.674 1.00 0.00 C ATOM 830 C ARG A 95 -25.067 -24.500 6.783 1.00 0.00 C ATOM 831 O ARG A 95 -26.165 -25.059 6.921 1.00 0.00 O ATOM 832 CB ARG A 95 -24.267 -23.877 9.056 1.00 0.00 C ATOM 833 CG ARG A 95 -24.117 -22.719 10.045 1.00 0.00 C ATOM 834 CD ARG A 95 -23.585 -23.255 11.374 1.00 0.00 C ATOM 835 NE ARG A 95 -24.369 -24.409 11.805 1.00 0.00 N ATOM 836 CZ ARG A 95 -24.350 -24.818 13.070 1.00 0.00 C ATOM 837 NH1 ARG A 95 -23.627 -24.184 13.950 1.00 0.00 N ATOM 838 NH2 ARG A 95 -25.057 -25.854 13.431 1.00 0.00 N ATOM 0 H ARG A 95 -26.458 -22.559 8.399 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.773 -22.858 7.195 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.040 -24.564 9.400 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.338 -24.444 9.001 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.436 -21.969 9.644 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -25.078 -22.228 10.196 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -22.538 -23.538 11.267 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -23.628 -22.474 12.133 1.00 0.00 H new ATOM 0 HE ARG A 95 -24.941 -24.910 11.124 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.075 -23.374 13.668 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -23.613 -24.498 14.920 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -25.624 -26.350 12.743 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -25.043 -26.168 14.401 1.00 0.00 H new ATOM 852 N VAL A 96 -24.159 -24.866 5.876 1.00 0.00 N ATOM 853 CA VAL A 96 -24.376 -25.969 4.942 1.00 0.00 C ATOM 854 C VAL A 96 -23.103 -26.808 4.840 1.00 0.00 C ATOM 855 O VAL A 96 -22.074 -26.338 4.358 1.00 0.00 O ATOM 856 CB VAL A 96 -24.757 -25.422 3.553 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.786 -24.313 3.134 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.696 -26.553 2.518 1.00 0.00 C ATOM 0 H VAL A 96 -23.255 -24.406 5.770 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.192 -26.592 5.308 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.768 -25.017 3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -24.067 -23.936 2.151 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.827 -23.501 3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.773 -24.713 3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.966 -26.163 1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.685 -26.959 2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.394 -27.342 2.799 1.00 0.00 H new ATOM 868 N VAL A 97 -23.174 -28.053 5.306 1.00 0.00 N ATOM 869 CA VAL A 97 -22.013 -28.946 5.269 1.00 0.00 C ATOM 870 C VAL A 97 -22.378 -30.280 4.627 1.00 0.00 C ATOM 871 O VAL A 97 -23.338 -30.936 5.032 1.00 0.00 O ATOM 872 CB VAL A 97 -21.494 -29.177 6.689 1.00 0.00 C ATOM 873 CG1 VAL A 97 -21.244 -27.826 7.370 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.530 -29.966 7.492 1.00 0.00 C ATOM 0 H VAL A 97 -24.014 -28.466 5.711 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.233 -28.477 4.669 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.562 -29.741 6.645 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.874 -27.992 8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.504 -27.263 6.801 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -22.176 -27.262 7.412 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.159 -30.130 8.504 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.463 -29.404 7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -22.708 -30.928 7.011 1.00 0.00 H new ATOM 884 N GLY A 98 -21.603 -30.668 3.618 1.00 0.00 N ATOM 885 CA GLY A 98 -21.841 -31.922 2.910 1.00 0.00 C ATOM 886 C GLY A 98 -21.299 -31.843 1.488 1.00 0.00 C ATOM 887 O GLY A 98 -20.116 -32.090 1.250 1.00 0.00 O ATOM 0 H GLY A 98 -20.806 -30.133 3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.362 -32.744 3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.909 -32.136 2.887 1.00 0.00 H new ATOM 891 N ALA A 99 -22.168 -31.489 0.545 1.00 0.00 N ATOM 892 CA ALA A 99 -21.761 -31.373 -0.851 1.00 0.00 C ATOM 893 C ALA A 99 -22.758 -30.515 -1.624 1.00 0.00 C ATOM 894 O ALA A 99 -23.969 -30.648 -1.442 1.00 0.00 O ATOM 895 CB ALA A 99 -21.674 -32.761 -1.487 1.00 0.00 C ATOM 0 H ALA A 99 -23.151 -31.279 0.720 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.781 -30.898 -0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.370 -32.665 -2.529 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.942 -33.363 -0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.649 -33.246 -1.437 1.00 0.00 H new ATOM 901 N ILE A 100 -22.250 -29.628 -2.483 1.00 0.00 N ATOM 902 CA ILE A 100 -23.121 -28.749 -3.266 1.00 0.00 C ATOM 903 C ILE A 100 -22.563 -28.511 -4.670 1.00 0.00 C ATOM 904 O ILE A 100 -21.355 -28.340 -4.855 1.00 0.00 O ATOM 905 CB ILE A 100 -23.285 -27.407 -2.548 1.00 0.00 C ATOM 906 CG1 ILE A 100 -21.967 -26.625 -2.609 1.00 0.00 C ATOM 907 CG2 ILE A 100 -23.662 -27.662 -1.087 1.00 0.00 C ATOM 908 CD1 ILE A 100 -22.043 -25.405 -1.685 1.00 0.00 C ATOM 0 H ILE A 100 -21.252 -29.500 -2.653 1.00 0.00 H new ATOM 0 HA ILE A 100 -24.089 -29.240 -3.363 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.069 -26.826 -3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.138 -27.267 -2.311 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.770 -26.306 -3.632 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.780 -26.710 -0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -24.599 -28.217 -1.045 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -22.875 -28.242 -0.604 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -21.104 -24.854 -1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -22.860 -24.758 -2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.219 -25.735 -0.661 1.00 0.00 H new ATOM 920 N THR A 101 -23.465 -28.492 -5.653 1.00 0.00 N ATOM 921 CA THR A 101 -23.088 -28.264 -7.049 1.00 0.00 C ATOM 922 C THR A 101 -24.014 -27.227 -7.681 1.00 0.00 C ATOM 923 O THR A 101 -25.239 -27.360 -7.631 1.00 0.00 O ATOM 924 CB THR A 101 -23.179 -29.573 -7.835 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.241 -30.502 -7.312 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.873 -29.309 -9.310 1.00 0.00 C ATOM 0 H THR A 101 -24.465 -28.632 -5.507 1.00 0.00 H new ATOM 0 HA THR A 101 -22.063 -27.895 -7.078 1.00 0.00 H new ATOM 0 HB THR A 101 -24.185 -29.982 -7.745 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.299 -31.342 -7.813 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.938 -30.243 -9.868 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.595 -28.596 -9.709 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.868 -28.899 -9.405 1.00 0.00 H new ATOM 934 N SER A 102 -23.425 -26.193 -8.271 1.00 0.00 N ATOM 935 CA SER A 102 -24.215 -25.142 -8.905 1.00 0.00 C ATOM 936 C SER A 102 -23.344 -24.284 -9.816 1.00 0.00 C ATOM 937 O SER A 102 -22.124 -24.410 -9.817 1.00 0.00 O ATOM 938 CB SER A 102 -24.861 -24.262 -7.834 1.00 0.00 C ATOM 939 OG SER A 102 -25.955 -24.959 -7.250 1.00 0.00 O ATOM 0 H SER A 102 -22.415 -26.059 -8.324 1.00 0.00 H new ATOM 0 HA SER A 102 -24.991 -25.612 -9.509 1.00 0.00 H new ATOM 0 HB2 SER A 102 -24.129 -24.004 -7.069 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.205 -23.326 -8.275 1.00 0.00 H new ATOM 0 HG SER A 102 -25.916 -25.904 -7.507 1.00 0.00 H new ATOM 945 N LYS A 103 -23.982 -23.415 -10.592 1.00 0.00 N ATOM 946 CA LYS A 103 -23.252 -22.543 -11.506 1.00 0.00 C ATOM 947 C LYS A 103 -22.715 -21.318 -10.774 1.00 0.00 C ATOM 948 O LYS A 103 -21.546 -20.960 -10.920 1.00 0.00 O ATOM 949 CB LYS A 103 -24.171 -22.097 -12.645 1.00 0.00 C ATOM 950 CG LYS A 103 -24.985 -23.292 -13.144 1.00 0.00 C ATOM 951 CD LYS A 103 -24.041 -24.408 -13.592 1.00 0.00 C ATOM 952 CE LYS A 103 -24.815 -25.422 -14.439 1.00 0.00 C ATOM 953 NZ LYS A 103 -26.035 -25.854 -13.701 1.00 0.00 N ATOM 0 H LYS A 103 -24.995 -23.295 -10.607 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.410 -23.102 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -24.839 -21.308 -12.299 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.580 -21.680 -13.461 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -25.641 -23.654 -12.352 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -25.624 -22.988 -13.973 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.216 -23.991 -14.169 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -23.605 -24.901 -12.723 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -25.093 -24.977 -15.395 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -24.186 -26.284 -14.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -26.393 -26.740 -14.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -25.799 -26.007 -12.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -26.765 -25.117 -13.776 1.00 0.00 H new ATOM 967 N GLN A 104 -23.576 -20.675 -9.986 1.00 0.00 N ATOM 968 CA GLN A 104 -23.183 -19.482 -9.232 1.00 0.00 C ATOM 969 C GLN A 104 -23.500 -19.655 -7.754 1.00 0.00 C ATOM 970 O GLN A 104 -24.564 -20.162 -7.389 1.00 0.00 O ATOM 971 CB GLN A 104 -23.927 -18.261 -9.766 1.00 0.00 C ATOM 972 CG GLN A 104 -23.885 -18.268 -11.292 1.00 0.00 C ATOM 973 CD GLN A 104 -24.422 -16.948 -11.824 1.00 0.00 C ATOM 974 OE1 GLN A 104 -23.754 -16.278 -12.611 1.00 0.00 O ATOM 975 NE2 GLN A 104 -25.598 -16.531 -11.444 1.00 0.00 N ATOM 0 H GLN A 104 -24.547 -20.958 -9.852 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.109 -19.339 -9.351 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -24.960 -18.271 -9.420 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -23.472 -17.348 -9.383 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -22.862 -18.421 -11.637 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -24.479 -19.096 -11.678 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -26.150 -17.088 -10.792 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -25.965 -15.648 -11.799 1.00 0.00 H new ATOM 984 N VAL A 105 -22.571 -19.230 -6.901 1.00 0.00 N ATOM 985 CA VAL A 105 -22.762 -19.345 -5.456 1.00 0.00 C ATOM 986 C VAL A 105 -22.316 -18.073 -4.741 1.00 0.00 C ATOM 987 O VAL A 105 -21.275 -17.497 -5.061 1.00 0.00 O ATOM 988 CB VAL A 105 -21.962 -20.531 -4.929 1.00 0.00 C ATOM 989 CG1 VAL A 105 -20.482 -20.342 -5.268 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.128 -20.618 -3.410 1.00 0.00 C ATOM 0 H VAL A 105 -21.686 -18.807 -7.181 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.824 -19.496 -5.261 1.00 0.00 H new ATOM 0 HB VAL A 105 -22.325 -21.449 -5.391 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -19.911 -21.190 -4.891 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -20.362 -20.276 -6.349 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -20.117 -19.425 -4.806 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -21.557 -21.465 -3.030 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -21.763 -19.699 -2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.182 -20.752 -3.166 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.116 -17.647 -3.764 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.811 -16.444 -2.988 1.00 0.00 C ATOM 1002 C ARG A 106 -23.067 -16.703 -1.507 1.00 0.00 C ATOM 1003 O ARG A 106 -24.216 -16.802 -1.075 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.681 -15.279 -3.468 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.798 -15.320 -4.993 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.489 -14.046 -5.486 1.00 0.00 C ATOM 1007 NE ARG A 106 -23.668 -12.878 -5.185 1.00 0.00 N ATOM 1008 CZ ARG A 106 -23.841 -11.731 -5.835 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -24.756 -11.637 -6.762 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -23.099 -10.698 -5.545 1.00 0.00 N ATOM 0 H ARG A 106 -23.980 -18.116 -3.491 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.761 -16.187 -3.130 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.671 -15.341 -3.015 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.244 -14.332 -3.152 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.809 -15.407 -5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.366 -16.197 -5.301 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.663 -14.110 -6.560 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -25.465 -13.946 -5.011 1.00 0.00 H new ATOM 0 HE ARG A 106 -22.949 -12.942 -4.464 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -25.338 -12.444 -6.988 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -24.888 -10.757 -7.260 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -22.386 -10.770 -4.819 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -23.232 -9.818 -6.044 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.991 -16.825 -0.736 1.00 0.00 N ATOM 1025 CA LEU A 107 -22.122 -17.090 0.691 1.00 0.00 C ATOM 1026 C LEU A 107 -22.409 -15.806 1.465 1.00 0.00 C ATOM 1027 O LEU A 107 -21.496 -15.058 1.821 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.837 -17.732 1.217 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.415 -18.876 0.292 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -19.101 -19.478 0.794 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -21.501 -19.958 0.284 1.00 0.00 C ATOM 0 H LEU A 107 -21.031 -16.746 -1.070 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.960 -17.772 0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.044 -16.987 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.995 -18.108 2.228 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.278 -18.492 -0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.799 -20.293 0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.327 -18.710 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.239 -19.860 1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -21.199 -20.772 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.639 -20.342 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.438 -19.531 -0.073 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.692 -15.576 1.735 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.134 -14.404 2.487 1.00 0.00 C ATOM 1045 C TYR A 108 -24.251 -14.744 3.973 1.00 0.00 C ATOM 1046 O TYR A 108 -24.308 -15.914 4.349 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.491 -13.918 1.951 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.278 -12.997 0.767 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.643 -11.764 0.950 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.718 -13.377 -0.507 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.447 -10.909 -0.140 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.521 -12.521 -1.598 1.00 0.00 C ATOM 1053 CZ TYR A 108 -24.886 -11.288 -1.414 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.693 -10.445 -2.489 1.00 0.00 O ATOM 0 H TYR A 108 -24.450 -16.192 1.441 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.398 -13.609 2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.101 -14.771 1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.036 -13.394 2.737 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.304 -11.472 1.933 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -26.209 -14.329 -0.648 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -23.957 -9.957 0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.859 -12.813 -2.581 1.00 0.00 H new ATOM 0 HH TYR A 108 -23.734 -10.363 -2.672 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.295 -13.719 4.815 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.425 -13.940 6.249 1.00 0.00 C ATOM 1066 C GLY A 109 -23.179 -14.605 6.823 1.00 0.00 C ATOM 1067 O GLY A 109 -22.286 -15.002 6.080 1.00 0.00 O ATOM 0 H GLY A 109 -24.243 -12.740 4.535 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.596 -12.988 6.752 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.296 -14.565 6.445 1.00 0.00 H new ATOM 1071 N THR A 110 -23.149 -14.749 8.148 1.00 0.00 N ATOM 1072 CA THR A 110 -22.029 -15.402 8.831 1.00 0.00 C ATOM 1073 C THR A 110 -22.044 -16.899 8.526 1.00 0.00 C ATOM 1074 O THR A 110 -21.608 -17.720 9.332 1.00 0.00 O ATOM 1075 CB THR A 110 -22.144 -15.188 10.342 1.00 0.00 C ATOM 1076 OG1 THR A 110 -23.385 -15.709 10.799 1.00 0.00 O ATOM 1077 CG2 THR A 110 -22.068 -13.693 10.656 1.00 0.00 C ATOM 0 H THR A 110 -23.887 -14.422 8.771 1.00 0.00 H new ATOM 0 HA THR A 110 -21.094 -14.968 8.477 1.00 0.00 H new ATOM 0 HB THR A 110 -21.326 -15.703 10.846 1.00 0.00 H new ATOM 0 HG1 THR A 110 -23.460 -15.574 11.767 1.00 0.00 H new ATOM 0 HG21 THR A 110 -22.150 -13.543 11.732 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.115 -13.296 10.306 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.884 -13.174 10.154 1.00 0.00 H new ATOM 1085 N SER A 111 -22.592 -17.235 7.363 1.00 0.00 N ATOM 1086 CA SER A 111 -22.727 -18.621 6.934 1.00 0.00 C ATOM 1087 C SER A 111 -21.409 -19.382 6.983 1.00 0.00 C ATOM 1088 O SER A 111 -20.325 -18.795 6.981 1.00 0.00 O ATOM 1089 CB SER A 111 -23.279 -18.656 5.508 1.00 0.00 C ATOM 1090 OG SER A 111 -24.657 -18.306 5.529 1.00 0.00 O ATOM 0 H SER A 111 -22.954 -16.556 6.693 1.00 0.00 H new ATOM 0 HA SER A 111 -23.411 -19.111 7.627 1.00 0.00 H new ATOM 0 HB2 SER A 111 -22.726 -17.963 4.874 1.00 0.00 H new ATOM 0 HB3 SER A 111 -23.151 -19.650 5.080 1.00 0.00 H new ATOM 0 HG SER A 111 -24.778 -17.427 5.113 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.530 -20.710 7.005 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.375 -21.603 7.033 1.00 0.00 C ATOM 1098 C TYR A 112 -20.546 -22.672 5.952 1.00 0.00 C ATOM 1099 O TYR A 112 -21.670 -23.030 5.603 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.253 -22.263 8.425 1.00 0.00 C ATOM 1101 CG TYR A 112 -18.800 -22.345 8.842 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.184 -21.239 9.439 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -18.071 -23.521 8.630 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -16.840 -21.307 9.824 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -16.726 -23.591 9.014 1.00 0.00 C ATOM 1106 CZ TYR A 112 -16.110 -22.483 9.612 1.00 0.00 C ATOM 1107 OH TYR A 112 -14.786 -22.551 9.991 1.00 0.00 O ATOM 0 H TYR A 112 -22.428 -21.193 7.004 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.465 -21.035 6.840 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.817 -21.687 9.159 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -20.688 -23.262 8.401 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.747 -20.332 9.603 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -18.546 -24.375 8.170 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.366 -20.453 10.284 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -16.164 -24.498 8.849 1.00 0.00 H new ATOM 0 HH TYR A 112 -14.429 -23.437 9.774 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.438 -23.176 5.421 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.506 -24.198 4.379 1.00 0.00 C ATOM 1119 C VAL A 113 -18.398 -25.235 4.561 1.00 0.00 C ATOM 1120 O VAL A 113 -17.215 -24.904 4.519 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.390 -23.538 3.004 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -19.498 -24.604 1.914 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.519 -22.517 2.834 1.00 0.00 C ATOM 0 H VAL A 113 -18.493 -22.900 5.689 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.465 -24.710 4.455 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.427 -23.034 2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.415 -24.133 0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -18.695 -25.331 2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -20.461 -25.109 1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.438 -22.045 1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.482 -23.022 2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.442 -21.756 3.611 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.791 -26.494 4.770 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.815 -27.576 4.958 1.00 0.00 C ATOM 1135 C ASP A 114 -18.196 -28.804 4.133 1.00 0.00 C ATOM 1136 O ASP A 114 -19.144 -29.513 4.466 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.736 -27.961 6.436 1.00 0.00 C ATOM 1138 CG ASP A 114 -17.158 -26.806 7.246 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -16.226 -26.180 6.767 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -17.653 -26.564 8.335 1.00 0.00 O ATOM 0 H ASP A 114 -19.766 -26.790 4.813 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.843 -27.216 4.621 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -18.729 -28.215 6.807 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.114 -28.848 6.556 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.447 -29.057 3.064 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.717 -30.208 2.212 1.00 0.00 C ATOM 1147 C GLY A 115 -17.066 -30.043 0.844 1.00 0.00 C ATOM 1148 O GLY A 115 -16.124 -29.263 0.682 1.00 0.00 O ATOM 0 H GLY A 115 -16.655 -28.485 2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -17.343 -31.114 2.689 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.793 -30.332 2.093 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.576 -30.781 -0.141 1.00 0.00 N ATOM 1153 CA ASP A 116 -17.045 -30.712 -1.502 1.00 0.00 C ATOM 1154 C ASP A 116 -17.827 -29.688 -2.317 1.00 0.00 C ATOM 1155 O ASP A 116 -19.032 -29.835 -2.522 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.144 -32.082 -2.172 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.350 -32.082 -3.473 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -15.211 -31.644 -3.448 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -16.892 -32.518 -4.475 1.00 0.00 O ATOM 0 H ASP A 116 -18.353 -31.431 -0.023 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.999 -30.410 -1.455 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.762 -32.852 -1.502 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.188 -32.324 -2.373 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.136 -28.643 -2.773 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.777 -27.585 -3.559 1.00 0.00 C ATOM 1166 C ILE A 117 -17.388 -27.709 -5.036 1.00 0.00 C ATOM 1167 O ILE A 117 -16.248 -28.041 -5.363 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.370 -26.200 -2.970 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -18.614 -25.447 -2.478 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -16.644 -25.322 -4.003 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -18.183 -24.211 -1.691 1.00 0.00 C ATOM 0 H ILE A 117 -16.138 -28.505 -2.614 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.861 -27.682 -3.502 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.689 -26.397 -2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -19.234 -25.154 -3.326 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -19.221 -26.098 -1.849 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.380 -24.367 -3.548 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.738 -25.827 -4.338 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -17.299 -25.148 -4.857 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -19.066 -23.676 -1.341 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -17.581 -24.516 -0.835 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -17.594 -23.557 -2.334 1.00 0.00 H new ATOM 1183 N THR A 118 -18.344 -27.427 -5.920 1.00 0.00 N ATOM 1184 CA THR A 118 -18.094 -27.496 -7.359 1.00 0.00 C ATOM 1185 C THR A 118 -18.963 -26.489 -8.104 1.00 0.00 C ATOM 1186 O THR A 118 -20.186 -26.627 -8.156 1.00 0.00 O ATOM 1187 CB THR A 118 -18.391 -28.901 -7.882 1.00 0.00 C ATOM 1188 OG1 THR A 118 -17.803 -29.861 -7.013 1.00 0.00 O ATOM 1189 CG2 THR A 118 -17.809 -29.059 -9.288 1.00 0.00 C ATOM 0 H THR A 118 -19.293 -27.150 -5.668 1.00 0.00 H new ATOM 0 HA THR A 118 -17.044 -27.259 -7.531 1.00 0.00 H new ATOM 0 HB THR A 118 -19.469 -29.055 -7.919 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.993 -30.763 -7.345 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.022 -30.061 -9.659 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.260 -28.322 -9.953 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.730 -28.906 -9.255 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.323 -25.477 -8.685 1.00 0.00 N ATOM 1198 CA HIS A 119 -19.051 -24.455 -9.429 1.00 0.00 C ATOM 1199 C HIS A 119 -18.160 -23.802 -10.476 1.00 0.00 C ATOM 1200 O HIS A 119 -16.961 -24.069 -10.545 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.577 -23.379 -8.479 1.00 0.00 C ATOM 1202 CG HIS A 119 -20.205 -24.024 -7.276 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -21.401 -24.721 -7.349 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -19.821 -24.075 -5.959 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -21.691 -25.158 -6.110 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -20.761 -24.792 -5.225 1.00 0.00 N ATOM 0 H HIS A 119 -17.312 -25.344 -8.655 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.887 -24.943 -9.930 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -18.762 -22.725 -8.168 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.309 -22.755 -8.992 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -18.926 -23.627 -5.554 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -22.570 -25.735 -5.862 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -20.743 -24.994 -4.225 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.766 -22.940 -11.287 1.00 0.00 N ATOM 1215 CA GLU A 120 -18.038 -22.236 -12.337 1.00 0.00 C ATOM 1216 C GLU A 120 -17.687 -20.824 -11.880 1.00 0.00 C ATOM 1217 O GLU A 120 -16.717 -20.231 -12.353 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.894 -22.171 -13.604 1.00 0.00 C ATOM 1219 CG GLU A 120 -19.547 -23.534 -13.857 1.00 0.00 C ATOM 1220 CD GLU A 120 -18.474 -24.597 -14.067 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -17.351 -24.228 -14.370 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -18.792 -25.767 -13.925 1.00 0.00 O ATOM 0 H GLU A 120 -19.759 -22.712 -11.237 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.116 -22.777 -12.550 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.661 -21.404 -13.497 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.277 -21.889 -14.457 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -20.179 -23.806 -13.012 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.193 -23.480 -14.733 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.481 -20.291 -10.951 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.246 -18.946 -10.425 1.00 0.00 C ATOM 1231 C GLN A 121 -18.447 -18.918 -8.912 1.00 0.00 C ATOM 1232 O GLN A 121 -19.515 -19.275 -8.404 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.205 -17.951 -11.085 1.00 0.00 C ATOM 1234 CG GLN A 121 -18.759 -17.685 -12.526 1.00 0.00 C ATOM 1235 CD GLN A 121 -19.914 -17.093 -13.329 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -20.297 -15.944 -13.112 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -20.494 -17.816 -14.248 1.00 0.00 N ATOM 0 H GLN A 121 -19.288 -20.767 -10.549 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.217 -18.665 -10.650 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.220 -18.348 -11.075 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.222 -17.018 -10.521 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -17.912 -16.999 -12.532 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -18.422 -18.613 -12.988 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -20.174 -18.768 -14.425 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.267 -17.429 -14.789 1.00 0.00 H new ATOM 1246 N LEU A 122 -17.407 -18.484 -8.200 1.00 0.00 N ATOM 1247 CA LEU A 122 -17.450 -18.399 -6.741 1.00 0.00 C ATOM 1248 C LEU A 122 -17.585 -16.943 -6.307 1.00 0.00 C ATOM 1249 O LEU A 122 -17.074 -16.041 -6.970 1.00 0.00 O ATOM 1250 CB LEU A 122 -16.160 -18.977 -6.139 1.00 0.00 C ATOM 1251 CG LEU A 122 -16.055 -20.493 -6.392 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -17.255 -21.226 -5.768 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.989 -20.781 -7.904 1.00 0.00 C ATOM 0 H LEU A 122 -16.523 -18.185 -8.611 1.00 0.00 H new ATOM 0 HA LEU A 122 -18.308 -18.971 -6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -15.296 -18.473 -6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -16.138 -18.783 -5.067 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.140 -20.857 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -17.166 -22.296 -5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -17.272 -21.046 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -18.179 -20.856 -6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.915 -21.856 -8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.890 -20.402 -8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -15.115 -20.289 -8.330 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.270 -16.721 -5.190 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.461 -15.367 -4.675 1.00 0.00 C ATOM 1267 C ALA A 123 -18.593 -15.389 -3.156 1.00 0.00 C ATOM 1268 O ALA A 123 -19.506 -16.008 -2.609 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.713 -14.745 -5.293 1.00 0.00 C ATOM 0 H ALA A 123 -18.700 -17.454 -4.626 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.591 -14.767 -4.944 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.848 -13.736 -4.904 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.602 -14.704 -6.377 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.583 -15.351 -5.040 1.00 0.00 H new ATOM 1275 N MET A 124 -17.668 -14.712 -2.476 1.00 0.00 N ATOM 1276 CA MET A 124 -17.675 -14.657 -1.014 1.00 0.00 C ATOM 1277 C MET A 124 -18.134 -13.282 -0.530 1.00 0.00 C ATOM 1278 O MET A 124 -17.560 -12.259 -0.903 1.00 0.00 O ATOM 1279 CB MET A 124 -16.266 -14.949 -0.485 1.00 0.00 C ATOM 1280 CG MET A 124 -15.594 -15.990 -1.383 1.00 0.00 C ATOM 1281 SD MET A 124 -16.670 -17.439 -1.537 1.00 0.00 S ATOM 1282 CE MET A 124 -15.780 -18.520 -0.390 1.00 0.00 C ATOM 0 H MET A 124 -16.905 -14.195 -2.913 1.00 0.00 H new ATOM 0 HA MET A 124 -18.371 -15.407 -0.637 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.675 -14.033 -0.466 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.319 -15.316 0.540 1.00 0.00 H new ATOM 0 HG2 MET A 124 -15.397 -15.564 -2.367 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.631 -16.281 -0.963 1.00 0.00 H new ATOM 0 HE1 MET A 124 -16.284 -19.485 -0.334 1.00 0.00 H new ATOM 0 HE2 MET A 124 -14.759 -18.664 -0.744 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.760 -18.063 0.599 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.174 -13.265 0.307 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.707 -12.007 0.843 1.00 0.00 C ATOM 1294 C GLU A 125 -19.473 -11.930 2.349 1.00 0.00 C ATOM 1295 O GLU A 125 -19.178 -12.933 2.993 1.00 0.00 O ATOM 1296 CB GLU A 125 -21.206 -11.913 0.552 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.442 -11.976 -0.960 1.00 0.00 C ATOM 1298 CD GLU A 125 -21.144 -10.621 -1.593 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -20.596 -9.775 -0.906 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -21.466 -10.449 -2.757 1.00 0.00 O ATOM 0 H GLU A 125 -19.662 -14.101 0.628 1.00 0.00 H new ATOM 0 HA GLU A 125 -19.191 -11.176 0.362 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.734 -12.728 1.047 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.607 -10.983 0.954 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.805 -12.741 -1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -22.474 -12.262 -1.163 1.00 0.00 H new ATOM 1307 N THR A 126 -19.607 -10.730 2.907 1.00 0.00 N ATOM 1308 CA THR A 126 -19.407 -10.542 4.341 1.00 0.00 C ATOM 1309 C THR A 126 -20.076 -11.667 5.124 1.00 0.00 C ATOM 1310 O THR A 126 -21.252 -11.967 4.912 1.00 0.00 O ATOM 1311 CB THR A 126 -19.989 -9.196 4.779 1.00 0.00 C ATOM 1312 OG1 THR A 126 -19.559 -8.183 3.882 1.00 0.00 O ATOM 1313 CG2 THR A 126 -19.507 -8.869 6.193 1.00 0.00 C ATOM 0 H THR A 126 -19.850 -9.882 2.395 1.00 0.00 H new ATOM 0 HA THR A 126 -18.336 -10.557 4.546 1.00 0.00 H new ATOM 0 HB THR A 126 -21.078 -9.248 4.772 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.932 -7.320 4.160 1.00 0.00 H new ATOM 0 HG21 THR A 126 -19.921 -7.910 6.506 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.838 -9.649 6.879 1.00 0.00 H new ATOM 0 HG23 THR A 126 -18.418 -8.815 6.203 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.321 -12.290 6.024 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.854 -13.387 6.828 1.00 0.00 C ATOM 1323 C GLY A 127 -19.636 -14.723 6.125 1.00 0.00 C ATOM 1324 O GLY A 127 -20.165 -15.758 6.542 1.00 0.00 O ATOM 0 H GLY A 127 -18.346 -12.057 6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.368 -13.400 7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.918 -13.232 7.004 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.858 -14.695 5.049 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.582 -15.910 4.293 1.00 0.00 C ATOM 1330 C ALA A 128 -17.392 -16.661 4.878 1.00 0.00 C ATOM 1331 O ALA A 128 -16.265 -16.167 4.875 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.288 -15.556 2.833 1.00 0.00 C ATOM 0 H ALA A 128 -18.412 -13.854 4.684 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.461 -16.552 4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.082 -16.468 2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.151 -15.051 2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.421 -14.897 2.786 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.655 -17.873 5.357 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.613 -18.730 5.924 1.00 0.00 C ATOM 1340 C PHE A 129 -16.685 -20.090 5.249 1.00 0.00 C ATOM 1341 O PHE A 129 -17.606 -20.862 5.503 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.816 -18.886 7.433 1.00 0.00 C ATOM 1343 CG PHE A 129 -16.520 -17.573 8.121 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -15.198 -17.128 8.242 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -17.568 -16.800 8.638 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -14.923 -15.913 8.879 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -17.292 -15.584 9.276 1.00 0.00 C ATOM 1348 CZ PHE A 129 -15.970 -15.141 9.396 1.00 0.00 C ATOM 0 H PHE A 129 -18.587 -18.288 5.365 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.635 -18.279 5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.840 -19.196 7.643 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -16.161 -19.667 7.820 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -14.390 -17.723 7.843 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -18.588 -17.142 8.545 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -13.903 -15.571 8.972 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -18.099 -14.988 9.675 1.00 0.00 H new ATOM 0 HZ PHE A 129 -15.757 -14.203 9.888 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.738 -20.376 4.357 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.753 -21.647 3.628 1.00 0.00 C ATOM 1360 C PHE A 130 -14.416 -22.368 3.715 1.00 0.00 C ATOM 1361 O PHE A 130 -13.446 -21.982 3.060 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.106 -21.360 2.152 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.691 -22.499 1.241 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.954 -23.826 1.599 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -15.056 -22.218 0.026 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.584 -24.867 0.745 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -14.683 -23.262 -0.826 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.947 -24.587 -0.467 1.00 0.00 C ATOM 0 H PHE A 130 -14.962 -19.757 4.123 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.498 -22.301 4.081 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.179 -21.195 2.061 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -15.614 -20.441 1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.443 -24.045 2.536 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.854 -21.195 -0.254 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.790 -25.890 1.022 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -14.191 -23.045 -1.762 1.00 0.00 H new ATOM 0 HZ PHE A 130 -14.659 -25.393 -1.125 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.390 -23.468 4.471 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.187 -24.286 4.563 1.00 0.00 C ATOM 1380 C GLN A 131 -13.581 -25.722 4.248 1.00 0.00 C ATOM 1381 O GLN A 131 -14.100 -26.451 5.093 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.598 -24.198 5.976 1.00 0.00 C ATOM 1383 CG GLN A 131 -12.768 -22.774 6.509 1.00 0.00 C ATOM 1384 CD GLN A 131 -11.886 -22.564 7.734 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -11.420 -23.530 8.339 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -11.626 -21.351 8.139 1.00 0.00 N ATOM 0 H GLN A 131 -15.180 -23.807 5.021 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.431 -23.935 3.860 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -13.098 -24.907 6.635 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.542 -24.468 5.959 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -12.505 -22.054 5.734 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -13.812 -22.597 6.768 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -12.013 -20.552 7.637 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -11.036 -21.202 8.958 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.328 -26.098 3.009 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.641 -27.424 2.507 1.00 0.00 C ATOM 1397 C GLY A 132 -12.776 -27.704 1.297 1.00 0.00 C ATOM 1398 O GLY A 132 -12.027 -26.831 0.859 1.00 0.00 O ATOM 0 H GLY A 132 -12.896 -25.487 2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.463 -28.172 3.280 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.696 -27.487 2.240 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.902 -28.885 0.716 1.00 0.00 N ATOM 1403 CA ARG A 133 -12.132 -29.167 -0.482 1.00 0.00 C ATOM 1404 C ARG A 133 -12.876 -28.532 -1.652 1.00 0.00 C ATOM 1405 O ARG A 133 -13.958 -28.981 -2.040 1.00 0.00 O ATOM 1406 CB ARG A 133 -12.009 -30.684 -0.691 1.00 0.00 C ATOM 1407 CG ARG A 133 -10.786 -30.995 -1.560 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.984 -30.416 -2.963 1.00 0.00 C ATOM 1409 NE ARG A 133 -10.073 -31.058 -3.905 1.00 0.00 N ATOM 1410 CZ ARG A 133 -8.814 -30.650 -4.027 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -8.379 -29.658 -3.300 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -8.014 -31.242 -4.872 1.00 0.00 N ATOM 0 H ARG A 133 -13.507 -29.639 1.040 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.124 -28.762 -0.398 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.918 -31.186 0.272 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.911 -31.068 -1.167 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -9.889 -30.573 -1.106 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.636 -32.073 -1.620 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -12.015 -30.565 -3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.806 -29.341 -2.949 1.00 0.00 H new ATOM 0 HE ARG A 133 -10.408 -31.832 -4.479 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.005 -29.197 -2.639 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.413 -29.343 -3.392 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.355 -32.018 -5.439 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -7.048 -30.928 -4.965 1.00 0.00 H new ATOM 1426 N SER A 134 -12.300 -27.457 -2.185 1.00 0.00 N ATOM 1427 CA SER A 134 -12.919 -26.727 -3.286 1.00 0.00 C ATOM 1428 C SER A 134 -12.464 -27.289 -4.625 1.00 0.00 C ATOM 1429 O SER A 134 -11.272 -27.493 -4.851 1.00 0.00 O ATOM 1430 CB SER A 134 -12.545 -25.246 -3.199 1.00 0.00 C ATOM 1431 OG SER A 134 -13.454 -24.484 -3.981 1.00 0.00 O ATOM 0 H SER A 134 -11.408 -27.074 -1.873 1.00 0.00 H new ATOM 0 HA SER A 134 -14.001 -26.837 -3.210 1.00 0.00 H new ATOM 0 HB2 SER A 134 -12.572 -24.913 -2.162 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.526 -25.095 -3.555 1.00 0.00 H new ATOM 0 HG SER A 134 -13.217 -23.535 -3.925 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.426 -27.542 -5.511 1.00 0.00 N ATOM 1438 CA LEU A 135 -13.124 -28.084 -6.835 1.00 0.00 C ATOM 1439 C LEU A 135 -13.476 -27.076 -7.920 1.00 0.00 C ATOM 1440 O LEU A 135 -14.635 -26.689 -8.072 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.912 -29.376 -7.066 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.495 -30.437 -6.038 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.415 -31.654 -6.172 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.036 -30.866 -6.278 1.00 0.00 C ATOM 0 H LEU A 135 -14.418 -27.381 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.056 -28.296 -6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.981 -29.179 -6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.732 -29.746 -8.076 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.578 -30.017 -5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.124 -32.412 -5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.446 -31.352 -5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.330 -32.065 -7.178 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.752 -31.619 -5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.940 -31.284 -7.280 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.381 -30.000 -6.182 1.00 0.00 H new ATOM 1456 N LYS A 136 -12.465 -26.659 -8.674 1.00 0.00 N ATOM 1457 CA LYS A 136 -12.670 -25.696 -9.749 1.00 0.00 C ATOM 1458 C LYS A 136 -13.087 -26.414 -11.029 1.00 0.00 C ATOM 1459 O LYS A 136 -12.271 -27.062 -11.683 1.00 0.00 O ATOM 1460 CB LYS A 136 -11.376 -24.906 -9.992 1.00 0.00 C ATOM 1461 CG LYS A 136 -11.692 -23.568 -10.684 1.00 0.00 C ATOM 1462 CD LYS A 136 -12.036 -22.502 -9.634 1.00 0.00 C ATOM 1463 CE LYS A 136 -12.797 -21.353 -10.297 1.00 0.00 C ATOM 1464 NZ LYS A 136 -12.791 -20.168 -9.395 1.00 0.00 N ATOM 0 H LYS A 136 -11.500 -26.971 -8.562 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.463 -25.007 -9.459 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.870 -24.723 -9.044 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.695 -25.491 -10.610 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.836 -23.244 -11.276 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -12.527 -23.694 -11.373 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -12.640 -22.941 -8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.124 -22.127 -9.170 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.335 -21.099 -11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.822 -21.656 -10.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.529 -19.500 -9.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -12.977 -20.474 -8.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.862 -19.702 -9.440 1.00 0.00 H new ATOM 1478 N PHE A 137 -14.363 -26.296 -11.377 1.00 0.00 N ATOM 1479 CA PHE A 137 -14.873 -26.942 -12.580 1.00 0.00 C ATOM 1480 C PHE A 137 -14.522 -26.122 -13.817 1.00 0.00 C ATOM 1481 O PHE A 137 -14.852 -24.940 -13.906 1.00 0.00 O ATOM 1482 CB PHE A 137 -16.392 -27.106 -12.489 1.00 0.00 C ATOM 1483 CG PHE A 137 -16.852 -28.073 -13.553 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -17.079 -27.621 -14.859 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -17.047 -29.423 -13.236 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -17.502 -28.518 -15.846 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -17.469 -30.320 -14.223 1.00 0.00 C ATOM 1488 CZ PHE A 137 -17.696 -29.869 -15.529 1.00 0.00 C ATOM 0 H PHE A 137 -15.057 -25.765 -10.850 1.00 0.00 H new ATOM 0 HA PHE A 137 -14.409 -27.925 -12.663 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -16.671 -27.473 -11.502 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -16.882 -26.142 -12.621 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -16.928 -26.580 -15.104 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -16.872 -29.772 -12.229 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -17.679 -28.169 -16.853 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -17.620 -31.361 -13.978 1.00 0.00 H new ATOM 0 HZ PHE A 137 -18.020 -30.562 -16.291 1.00 0.00 H new ATOM 1498 N GLN A 138 -13.849 -26.762 -14.769 1.00 0.00 N ATOM 1499 CA GLN A 138 -13.450 -26.094 -16.008 1.00 0.00 C ATOM 1500 C GLN A 138 -13.694 -27.007 -17.204 1.00 0.00 C ATOM 1501 O GLN A 138 -14.274 -28.084 -17.067 1.00 0.00 O ATOM 1502 CB GLN A 138 -11.967 -25.725 -15.945 1.00 0.00 C ATOM 1503 CG GLN A 138 -11.661 -25.047 -14.608 1.00 0.00 C ATOM 1504 CD GLN A 138 -10.204 -24.598 -14.574 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -9.913 -23.418 -14.765 1.00 0.00 O ATOM 1506 NE2 GLN A 138 -9.266 -25.474 -14.338 1.00 0.00 N ATOM 0 H GLN A 138 -13.568 -27.741 -14.708 1.00 0.00 H new ATOM 0 HA GLN A 138 -14.047 -25.189 -16.123 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -11.355 -26.619 -16.059 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -11.713 -25.058 -16.769 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -12.318 -24.189 -14.467 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -11.857 -25.737 -13.787 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -9.509 -26.452 -14.180 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -8.289 -25.181 -14.312 1.00 0.00 H new ATOM 1515 N ARG A 139 -13.248 -26.570 -18.376 1.00 0.00 N ATOM 1516 CA ARG A 139 -13.424 -27.360 -19.588 1.00 0.00 C ATOM 1517 C ARG A 139 -12.745 -28.719 -19.445 1.00 0.00 C ATOM 1518 O ARG A 139 -13.251 -29.606 -18.761 1.00 0.00 O ATOM 1519 CB ARG A 139 -12.833 -26.616 -20.789 1.00 0.00 C ATOM 1520 CG ARG A 139 -13.385 -27.217 -22.084 1.00 0.00 C ATOM 1521 CD ARG A 139 -12.530 -26.758 -23.266 1.00 0.00 C ATOM 1522 NE ARG A 139 -11.207 -27.371 -23.200 1.00 0.00 N ATOM 1523 CZ ARG A 139 -10.481 -27.568 -24.296 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -10.949 -27.215 -25.463 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -9.299 -28.114 -24.208 1.00 0.00 N ATOM 0 H ARG A 139 -12.766 -25.681 -18.512 1.00 0.00 H new ATOM 0 HA ARG A 139 -14.491 -27.514 -19.746 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -13.082 -25.556 -20.732 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.746 -26.689 -20.776 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -13.384 -28.305 -22.022 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.420 -26.907 -22.229 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -13.017 -27.028 -24.203 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -12.436 -25.672 -23.256 1.00 0.00 H new ATOM 0 HE ARG A 139 -10.832 -27.654 -22.295 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.872 -26.788 -25.534 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.391 -27.367 -26.303 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.931 -28.390 -23.298 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.743 -28.265 -25.050 1.00 0.00 H new TER 1539 ARG A 139