USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 549 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 114 ASNHD21 : A 114 ASN ND2 : A 302 CACA :(H bumps) USER MOD Single : A 98 MET CE :methyl -156:sc= -0.224 (180deg=-1.23) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 178:sc= 0 (180deg=-0.00688) USER MOD Single : A 130 LYS NZ :NH3+ -167:sc=-0.00107 (180deg=-0.233) USER MOD Single : A 134 HIS : no HD1:sc= -0.984 X(o=-0.98,f=-1.3) USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 138 HIS : no HD1:sc= -1.52 K(o=-1.5,f=-0.88) USER MOD Single : A 151 ASN : amide:sc= -6.16! C(o=-6.2!,f=-8.1!) USER MOD Single : A 164 MET CE :methyl -116:sc= 0 (180deg=-0.812) USER MOD Single : A 165 MET CE :methyl 162:sc= -0.0701 (180deg=-0.0937) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 -6.923 -14.240 -37.026 1.00 0.00 N ATOM 2 CA MET A 98 -6.715 -15.361 -37.984 1.00 0.00 C ATOM 3 C MET A 98 -7.995 -16.184 -38.089 1.00 0.00 C ATOM 4 O MET A 98 -9.055 -15.660 -38.433 1.00 0.00 O ATOM 5 CB MET A 98 -5.564 -16.243 -37.493 1.00 0.00 C ATOM 6 CG MET A 98 -4.256 -15.457 -37.552 1.00 0.00 C ATOM 7 SD MET A 98 -2.887 -16.531 -37.054 1.00 0.00 S ATOM 8 CE MET A 98 -3.365 -16.719 -35.318 1.00 0.00 C ATOM 0 HA MET A 98 -6.466 -14.962 -38.967 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.756 -16.574 -36.472 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.490 -17.139 -38.110 1.00 0.00 H new ATOM 0 HG2 MET A 98 -4.090 -15.082 -38.562 1.00 0.00 H new ATOM 0 HG3 MET A 98 -4.310 -14.589 -36.894 1.00 0.00 H new ATOM 0 HE1 MET A 98 -2.486 -16.970 -34.724 1.00 0.00 H new ATOM 0 HE2 MET A 98 -3.794 -15.785 -34.955 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.103 -17.516 -35.228 1.00 0.00 H new ATOM 17 N ILE A 99 -7.891 -17.476 -37.790 1.00 0.00 N ATOM 18 CA ILE A 99 -9.045 -18.362 -37.852 1.00 0.00 C ATOM 19 C ILE A 99 -10.057 -18.004 -36.770 1.00 0.00 C ATOM 20 O ILE A 99 -11.265 -18.016 -37.008 1.00 0.00 O ATOM 21 CB ILE A 99 -8.598 -19.814 -37.678 1.00 0.00 C ATOM 22 CG1 ILE A 99 -9.787 -20.746 -37.929 1.00 0.00 C ATOM 23 CG2 ILE A 99 -8.079 -20.022 -36.255 1.00 0.00 C ATOM 24 CD1 ILE A 99 -9.292 -22.190 -38.031 1.00 0.00 C ATOM 0 H ILE A 99 -7.023 -17.929 -37.504 1.00 0.00 H new ATOM 0 HA ILE A 99 -9.518 -18.243 -38.827 1.00 0.00 H new ATOM 0 HB ILE A 99 -7.803 -20.037 -38.390 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -10.511 -20.655 -37.119 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -10.299 -20.460 -38.848 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.761 -21.057 -36.132 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.233 -19.358 -36.076 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -8.873 -19.799 -35.542 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -10.139 -22.853 -38.210 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.584 -22.275 -38.856 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -8.800 -22.473 -37.100 1.00 0.00 H new ATOM 36 N GLY A 100 -9.555 -17.693 -35.580 1.00 0.00 N ATOM 37 CA GLY A 100 -10.426 -17.337 -34.464 1.00 0.00 C ATOM 38 C GLY A 100 -9.627 -17.187 -33.176 1.00 0.00 C ATOM 39 O GLY A 100 -10.022 -16.450 -32.274 1.00 0.00 O ATOM 0 H GLY A 100 -8.558 -17.680 -35.363 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.944 -16.404 -34.686 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.190 -18.104 -34.335 1.00 0.00 H new ATOM 43 N VAL A 101 -8.500 -17.887 -33.097 1.00 0.00 N ATOM 44 CA VAL A 101 -7.650 -17.825 -31.914 1.00 0.00 C ATOM 45 C VAL A 101 -7.186 -16.394 -31.667 1.00 0.00 C ATOM 46 O VAL A 101 -6.745 -16.052 -30.569 1.00 0.00 O ATOM 47 CB VAL A 101 -6.440 -18.740 -32.090 1.00 0.00 C ATOM 48 CG1 VAL A 101 -5.565 -18.676 -30.837 1.00 0.00 C ATOM 49 CG2 VAL A 101 -6.916 -20.178 -32.307 1.00 0.00 C ATOM 0 H VAL A 101 -8.155 -18.501 -33.835 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.229 -18.160 -31.053 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.861 -18.414 -32.954 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.701 -19.329 -30.963 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.226 -17.652 -30.682 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.143 -19.002 -29.972 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.053 -20.832 -32.433 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.495 -20.504 -31.443 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.539 -20.224 -33.200 1.00 0.00 H new ATOM 59 N LYS A 102 -7.274 -15.560 -32.701 1.00 0.00 N ATOM 60 CA LYS A 102 -6.850 -14.168 -32.578 1.00 0.00 C ATOM 61 C LYS A 102 -7.714 -13.435 -31.555 1.00 0.00 C ATOM 62 O LYS A 102 -7.196 -12.797 -30.637 1.00 0.00 O ATOM 63 CB LYS A 102 -6.976 -13.470 -33.933 1.00 0.00 C ATOM 64 CG LYS A 102 -6.406 -12.053 -33.833 1.00 0.00 C ATOM 65 CD LYS A 102 -6.494 -11.366 -35.195 1.00 0.00 C ATOM 66 CE LYS A 102 -5.898 -9.959 -35.097 1.00 0.00 C ATOM 67 NZ LYS A 102 -5.959 -9.300 -36.434 1.00 0.00 N ATOM 0 H LYS A 102 -7.630 -15.819 -33.621 1.00 0.00 H new ATOM 0 HA LYS A 102 -5.812 -14.150 -32.246 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -6.441 -14.035 -34.696 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -8.022 -13.432 -34.238 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -6.959 -11.480 -33.089 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.369 -12.090 -33.500 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.957 -11.949 -35.943 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -7.533 -11.311 -35.520 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -6.448 -9.370 -34.363 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.865 -10.013 -34.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.554 -8.344 -36.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.416 -9.860 -37.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -6.949 -9.236 -36.745 1.00 0.00 H new ATOM 81 N GLU A 103 -9.030 -13.539 -31.709 1.00 0.00 N ATOM 82 CA GLU A 103 -9.953 -12.887 -30.788 1.00 0.00 C ATOM 83 C GLU A 103 -9.736 -13.389 -29.367 1.00 0.00 C ATOM 84 O GLU A 103 -10.217 -12.792 -28.403 1.00 0.00 O ATOM 85 CB GLU A 103 -11.398 -13.157 -31.212 1.00 0.00 C ATOM 86 CG GLU A 103 -11.684 -12.441 -32.531 1.00 0.00 C ATOM 87 CD GLU A 103 -13.105 -12.746 -32.992 1.00 0.00 C ATOM 88 OE1 GLU A 103 -13.796 -13.460 -32.284 1.00 0.00 O ATOM 89 OE2 GLU A 103 -13.483 -12.262 -34.046 1.00 0.00 O ATOM 0 H GLU A 103 -9.479 -14.065 -32.458 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.763 -11.814 -30.815 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.561 -14.229 -31.325 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.086 -12.810 -30.441 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.556 -11.366 -32.406 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -10.970 -12.761 -33.290 1.00 0.00 H new ATOM 96 N LEU A 104 -9.008 -14.496 -29.241 1.00 0.00 N ATOM 97 CA LEU A 104 -8.732 -15.080 -27.927 1.00 0.00 C ATOM 98 C LEU A 104 -7.413 -14.542 -27.375 1.00 0.00 C ATOM 99 O LEU A 104 -7.318 -14.194 -26.200 1.00 0.00 O ATOM 100 CB LEU A 104 -8.675 -16.604 -28.032 1.00 0.00 C ATOM 101 CG LEU A 104 -10.092 -17.177 -27.935 1.00 0.00 C ATOM 102 CD1 LEU A 104 -10.966 -16.564 -29.031 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.037 -18.692 -28.112 1.00 0.00 C ATOM 0 H LEU A 104 -8.600 -15.005 -30.025 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.535 -14.803 -27.245 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.217 -16.897 -28.977 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.052 -17.011 -27.236 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.517 -16.940 -26.960 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.975 -16.971 -28.962 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.002 -15.482 -28.905 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.544 -16.801 -30.008 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.044 -19.103 -28.043 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.614 -18.929 -29.088 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.414 -19.127 -27.331 1.00 0.00 H new ATOM 115 N ARG A 105 -6.399 -14.488 -28.231 1.00 0.00 N ATOM 116 CA ARG A 105 -5.088 -13.996 -27.822 1.00 0.00 C ATOM 117 C ARG A 105 -5.202 -12.545 -27.357 1.00 0.00 C ATOM 118 O ARG A 105 -4.531 -12.132 -26.408 1.00 0.00 O ATOM 119 CB ARG A 105 -4.102 -14.092 -28.985 1.00 0.00 C ATOM 120 CG ARG A 105 -2.711 -13.672 -28.508 1.00 0.00 C ATOM 121 CD ARG A 105 -1.718 -13.798 -29.663 1.00 0.00 C ATOM 122 NE ARG A 105 -0.360 -13.539 -29.188 1.00 0.00 N ATOM 123 CZ ARG A 105 0.399 -14.520 -28.706 1.00 0.00 C ATOM 124 NH1 ARG A 105 -0.068 -15.737 -28.649 1.00 0.00 N ATOM 125 NH2 ARG A 105 1.607 -14.264 -28.289 1.00 0.00 N ATOM 0 H ARG A 105 -6.458 -14.777 -29.207 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.722 -14.610 -26.999 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.074 -15.112 -29.369 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.426 -13.451 -29.805 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.734 -12.645 -28.144 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.396 -14.299 -27.673 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.776 -14.797 -30.096 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.976 -13.093 -30.453 1.00 0.00 H new ATOM 0 HE ARG A 105 0.012 -12.590 -29.227 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -1.014 -15.936 -28.974 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.513 -16.489 -28.280 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.970 -13.312 -28.332 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.189 -15.016 -27.919 1.00 0.00 H new ATOM 139 N ASP A 106 -6.041 -11.773 -28.041 1.00 0.00 N ATOM 140 CA ASP A 106 -6.228 -10.367 -27.690 1.00 0.00 C ATOM 141 C ASP A 106 -6.806 -10.242 -26.281 1.00 0.00 C ATOM 142 O ASP A 106 -6.357 -9.414 -25.488 1.00 0.00 O ATOM 143 CB ASP A 106 -7.172 -9.701 -28.691 1.00 0.00 C ATOM 144 CG ASP A 106 -7.385 -8.238 -28.312 1.00 0.00 C ATOM 145 OD1 ASP A 106 -6.854 -7.827 -27.294 1.00 0.00 O ATOM 146 OD2 ASP A 106 -8.073 -7.551 -29.050 1.00 0.00 O ATOM 0 H ASP A 106 -6.598 -12.092 -28.834 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.258 -9.870 -27.720 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.756 -9.768 -29.696 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -8.128 -10.224 -28.706 1.00 0.00 H new ATOM 151 N ALA A 107 -7.801 -11.069 -25.979 1.00 0.00 N ATOM 152 CA ALA A 107 -8.432 -11.041 -24.663 1.00 0.00 C ATOM 153 C ALA A 107 -7.425 -11.426 -23.583 1.00 0.00 C ATOM 154 O ALA A 107 -7.427 -10.864 -22.490 1.00 0.00 O ATOM 155 CB ALA A 107 -9.614 -12.009 -24.629 1.00 0.00 C ATOM 0 H ALA A 107 -8.186 -11.762 -26.621 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.788 -10.029 -24.471 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.079 -11.981 -23.643 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.345 -11.717 -25.383 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.263 -13.020 -24.836 1.00 0.00 H new ATOM 161 N PHE A 108 -6.566 -12.388 -23.897 1.00 0.00 N ATOM 162 CA PHE A 108 -5.556 -12.839 -22.947 1.00 0.00 C ATOM 163 C PHE A 108 -4.622 -11.690 -22.576 1.00 0.00 C ATOM 164 O PHE A 108 -4.294 -11.496 -21.404 1.00 0.00 O ATOM 165 CB PHE A 108 -4.744 -13.986 -23.549 1.00 0.00 C ATOM 166 CG PHE A 108 -3.731 -14.472 -22.539 1.00 0.00 C ATOM 167 CD1 PHE A 108 -4.155 -15.188 -21.413 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.369 -14.205 -22.726 1.00 0.00 C ATOM 169 CE1 PHE A 108 -3.218 -15.640 -20.477 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.432 -14.657 -21.791 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.856 -15.374 -20.666 1.00 0.00 C ATOM 0 H PHE A 108 -6.548 -12.869 -24.796 1.00 0.00 H new ATOM 0 HA PHE A 108 -6.061 -13.189 -22.047 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.406 -14.802 -23.837 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.238 -13.651 -24.455 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -5.206 -15.392 -21.267 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.042 -13.650 -23.593 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.545 -16.194 -19.609 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.382 -14.453 -21.937 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.133 -15.722 -19.944 1.00 0.00 H new ATOM 181 N ARG A 109 -4.191 -10.935 -23.579 1.00 0.00 N ATOM 182 CA ARG A 109 -3.290 -9.811 -23.344 1.00 0.00 C ATOM 183 C ARG A 109 -3.920 -8.811 -22.388 1.00 0.00 C ATOM 184 O ARG A 109 -3.223 -8.163 -21.607 1.00 0.00 O ATOM 185 CB ARG A 109 -2.968 -9.122 -24.675 1.00 0.00 C ATOM 186 CG ARG A 109 -2.075 -10.030 -25.528 1.00 0.00 C ATOM 187 CD ARG A 109 -0.612 -9.864 -25.103 1.00 0.00 C ATOM 188 NE ARG A 109 0.255 -10.636 -25.982 1.00 0.00 N ATOM 189 CZ ARG A 109 0.547 -11.904 -25.717 1.00 0.00 C ATOM 190 NH1 ARG A 109 0.046 -12.480 -24.659 1.00 0.00 N ATOM 191 NH2 ARG A 109 1.332 -12.573 -26.514 1.00 0.00 N ATOM 0 H ARG A 109 -4.448 -11.078 -24.556 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.371 -10.188 -22.896 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.890 -8.897 -25.211 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.466 -8.172 -24.491 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.381 -11.070 -25.412 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.188 -9.780 -26.583 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.333 -8.811 -25.137 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.485 -10.194 -24.072 1.00 0.00 H new ATOM 0 HE ARG A 109 0.645 -10.195 -26.815 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.569 -11.956 -24.036 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.270 -13.454 -24.454 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.722 -12.123 -27.342 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.556 -13.547 -26.310 1.00 0.00 H new ATOM 205 N GLU A 110 -5.241 -8.684 -22.458 1.00 0.00 N ATOM 206 CA GLU A 110 -5.949 -7.747 -21.595 1.00 0.00 C ATOM 207 C GLU A 110 -5.631 -8.018 -20.128 1.00 0.00 C ATOM 208 O GLU A 110 -5.246 -7.109 -19.391 1.00 0.00 O ATOM 209 CB GLU A 110 -7.460 -7.877 -21.819 1.00 0.00 C ATOM 210 CG GLU A 110 -8.187 -6.762 -21.064 1.00 0.00 C ATOM 211 CD GLU A 110 -9.688 -6.849 -21.323 1.00 0.00 C ATOM 212 OE1 GLU A 110 -10.119 -7.856 -21.861 1.00 0.00 O ATOM 213 OE2 GLU A 110 -10.384 -5.908 -20.978 1.00 0.00 O ATOM 0 H GLU A 110 -5.837 -9.212 -23.096 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.624 -6.737 -21.844 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.687 -7.817 -22.883 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.807 -8.851 -21.473 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.989 -6.846 -19.995 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.810 -5.790 -21.383 1.00 0.00 H new ATOM 220 N PHE A 111 -5.784 -9.269 -19.715 1.00 0.00 N ATOM 221 CA PHE A 111 -5.503 -9.644 -18.332 1.00 0.00 C ATOM 222 C PHE A 111 -4.039 -9.400 -17.990 1.00 0.00 C ATOM 223 O PHE A 111 -3.724 -8.821 -16.951 1.00 0.00 O ATOM 224 CB PHE A 111 -5.841 -11.123 -18.115 1.00 0.00 C ATOM 225 CG PHE A 111 -7.341 -11.301 -18.086 1.00 0.00 C ATOM 226 CD1 PHE A 111 -8.044 -11.516 -19.277 1.00 0.00 C ATOM 227 CD2 PHE A 111 -8.028 -11.252 -16.867 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.434 -11.680 -19.248 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.418 -11.417 -16.839 1.00 0.00 C ATOM 230 CZ PHE A 111 -10.120 -11.630 -18.030 1.00 0.00 C ATOM 0 H PHE A 111 -6.098 -10.036 -20.310 1.00 0.00 H new ATOM 0 HA PHE A 111 -6.120 -9.027 -17.678 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.408 -11.726 -18.913 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.405 -11.473 -17.179 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.515 -11.555 -20.218 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.485 -11.087 -15.948 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.977 -11.845 -20.167 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -9.948 -11.380 -15.899 1.00 0.00 H new ATOM 0 HZ PHE A 111 -11.192 -11.756 -18.009 1.00 0.00 H new ATOM 240 N ASP A 112 -3.149 -9.843 -18.873 1.00 0.00 N ATOM 241 CA ASP A 112 -1.719 -9.665 -18.651 1.00 0.00 C ATOM 242 C ASP A 112 -1.299 -8.236 -18.976 1.00 0.00 C ATOM 243 O ASP A 112 -0.582 -7.994 -19.945 1.00 0.00 O ATOM 244 CB ASP A 112 -0.932 -10.643 -19.528 1.00 0.00 C ATOM 245 CG ASP A 112 -1.055 -12.057 -18.972 1.00 0.00 C ATOM 246 OD1 ASP A 112 -1.223 -12.189 -17.769 1.00 0.00 O ATOM 247 OD2 ASP A 112 -0.967 -12.990 -19.755 1.00 0.00 O ATOM 0 H ASP A 112 -3.390 -10.323 -19.740 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.505 -9.863 -17.601 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.309 -10.611 -20.550 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.117 -10.348 -19.565 1.00 0.00 H new ATOM 252 N THR A 113 -1.742 -7.294 -18.151 1.00 0.00 N ATOM 253 CA THR A 113 -1.402 -5.891 -18.351 1.00 0.00 C ATOM 254 C THR A 113 0.107 -5.688 -18.246 1.00 0.00 C ATOM 255 O THR A 113 0.703 -4.958 -19.039 1.00 0.00 O ATOM 256 CB THR A 113 -2.110 -5.023 -17.311 1.00 0.00 C ATOM 257 OG1 THR A 113 -3.484 -5.382 -17.255 1.00 0.00 O ATOM 258 CG2 THR A 113 -1.980 -3.550 -17.699 1.00 0.00 C ATOM 0 H THR A 113 -2.335 -7.475 -17.341 1.00 0.00 H new ATOM 0 HA THR A 113 -1.731 -5.597 -19.348 1.00 0.00 H new ATOM 0 HB THR A 113 -1.653 -5.179 -16.334 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.940 -4.828 -16.588 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.485 -2.932 -16.957 1.00 0.00 H new ATOM 0 HG22 THR A 113 -0.926 -3.277 -17.742 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.436 -3.389 -18.676 1.00 0.00 H new ATOM 266 N ASN A 114 0.719 -6.337 -17.263 1.00 0.00 N ATOM 267 CA ASN A 114 2.158 -6.219 -17.060 1.00 0.00 C ATOM 268 C ASN A 114 2.913 -6.766 -18.267 1.00 0.00 C ATOM 269 O ASN A 114 4.009 -6.303 -18.589 1.00 0.00 O ATOM 270 CB ASN A 114 2.576 -6.991 -15.806 1.00 0.00 C ATOM 271 CG ASN A 114 1.921 -8.368 -15.796 1.00 0.00 C ATOM 272 OD1 ASN A 114 2.102 -9.136 -14.851 1.00 0.00 O ATOM 273 ND2 ASN A 114 1.167 -8.729 -16.798 1.00 0.00 N ATOM 0 H ASN A 114 0.245 -6.947 -16.597 1.00 0.00 H new ATOM 0 HA ASN A 114 2.403 -5.164 -16.935 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.661 -7.095 -15.778 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.286 -6.435 -14.914 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.018 -8.091 -17.580 1.00 0.00 H new ATOM 280 N GLY A 115 2.323 -7.754 -18.934 1.00 0.00 N ATOM 281 CA GLY A 115 2.953 -8.358 -20.103 1.00 0.00 C ATOM 282 C GLY A 115 3.886 -9.492 -19.692 1.00 0.00 C ATOM 283 O GLY A 115 4.759 -9.899 -20.458 1.00 0.00 O ATOM 0 H GLY A 115 1.416 -8.151 -18.687 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.187 -8.739 -20.778 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.514 -7.601 -20.651 1.00 0.00 H new ATOM 287 N ASP A 116 3.694 -10.001 -18.479 1.00 0.00 N ATOM 288 CA ASP A 116 4.524 -11.089 -17.977 1.00 0.00 C ATOM 289 C ASP A 116 4.296 -12.353 -18.793 1.00 0.00 C ATOM 290 O ASP A 116 5.115 -13.275 -18.775 1.00 0.00 O ATOM 291 CB ASP A 116 4.197 -11.362 -16.508 1.00 0.00 C ATOM 292 CG ASP A 116 2.701 -11.607 -16.344 1.00 0.00 C ATOM 293 OD1 ASP A 116 1.974 -11.375 -17.296 1.00 0.00 O ATOM 294 OD2 ASP A 116 2.304 -12.026 -15.269 1.00 0.00 O ATOM 0 H ASP A 116 2.976 -9.680 -17.830 1.00 0.00 H new ATOM 0 HA ASP A 116 5.570 -10.795 -18.066 1.00 0.00 H new ATOM 0 HB2 ASP A 116 4.757 -12.229 -16.157 1.00 0.00 H new ATOM 0 HB3 ASP A 116 4.505 -10.515 -15.895 1.00 0.00 H new ATOM 299 N GLY A 117 3.178 -12.397 -19.512 1.00 0.00 N ATOM 300 CA GLY A 117 2.852 -13.557 -20.337 1.00 0.00 C ATOM 301 C GLY A 117 1.984 -14.541 -19.570 1.00 0.00 C ATOM 302 O GLY A 117 1.530 -15.547 -20.117 1.00 0.00 O ATOM 0 H GLY A 117 2.486 -11.648 -19.541 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.332 -13.233 -21.238 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.770 -14.049 -20.658 1.00 0.00 H new ATOM 306 N GLU A 118 1.749 -14.249 -18.295 1.00 0.00 N ATOM 307 CA GLU A 118 0.930 -15.121 -17.456 1.00 0.00 C ATOM 308 C GLU A 118 0.093 -14.299 -16.487 1.00 0.00 C ATOM 309 O GLU A 118 0.419 -13.147 -16.188 1.00 0.00 O ATOM 310 CB GLU A 118 1.822 -16.081 -16.670 1.00 0.00 C ATOM 311 CG GLU A 118 2.918 -15.291 -15.952 1.00 0.00 C ATOM 312 CD GLU A 118 3.767 -16.230 -15.103 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.196 -16.957 -14.308 1.00 0.00 O ATOM 314 OE2 GLU A 118 4.977 -16.204 -15.256 1.00 0.00 O ATOM 0 H GLU A 118 2.111 -13.421 -17.821 1.00 0.00 H new ATOM 0 HA GLU A 118 0.264 -15.692 -18.103 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.226 -16.637 -15.946 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.269 -16.812 -17.343 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.546 -14.779 -16.681 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.470 -14.523 -15.322 1.00 0.00 H new ATOM 321 N ILE A 119 -0.995 -14.892 -15.993 1.00 0.00 N ATOM 322 CA ILE A 119 -1.875 -14.194 -15.058 1.00 0.00 C ATOM 323 C ILE A 119 -1.702 -14.763 -13.656 1.00 0.00 C ATOM 324 O ILE A 119 -2.049 -15.916 -13.389 1.00 0.00 O ATOM 325 CB ILE A 119 -3.330 -14.356 -15.499 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.482 -13.854 -16.936 1.00 0.00 C ATOM 327 CG2 ILE A 119 -4.232 -13.529 -14.578 1.00 0.00 C ATOM 328 CD1 ILE A 119 -4.846 -14.279 -17.485 1.00 0.00 C ATOM 0 H ILE A 119 -1.285 -15.843 -16.222 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.614 -13.136 -15.050 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.614 -15.407 -15.445 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.389 -12.768 -16.965 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.685 -14.259 -17.560 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.271 -13.642 -14.889 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.121 -13.877 -13.551 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.947 -12.478 -14.637 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.954 -13.921 -18.509 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.921 -15.366 -17.471 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.636 -13.853 -16.867 1.00 0.00 H new ATOM 340 N SER A 120 -1.169 -13.946 -12.752 1.00 0.00 N ATOM 341 CA SER A 120 -0.954 -14.372 -11.372 1.00 0.00 C ATOM 342 C SER A 120 -2.132 -13.967 -10.495 1.00 0.00 C ATOM 343 O SER A 120 -3.161 -13.512 -10.994 1.00 0.00 O ATOM 344 CB SER A 120 0.330 -13.749 -10.827 1.00 0.00 C ATOM 345 OG SER A 120 1.439 -14.223 -11.580 1.00 0.00 O ATOM 0 H SER A 120 -0.879 -12.988 -12.949 1.00 0.00 H new ATOM 0 HA SER A 120 -0.864 -15.458 -11.358 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.274 -12.662 -10.886 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.454 -14.005 -9.775 1.00 0.00 H new ATOM 0 HG SER A 120 2.264 -13.824 -11.234 1.00 0.00 H new ATOM 351 N THR A 121 -1.976 -14.137 -9.189 1.00 0.00 N ATOM 352 CA THR A 121 -3.036 -13.787 -8.248 1.00 0.00 C ATOM 353 C THR A 121 -3.194 -12.274 -8.162 1.00 0.00 C ATOM 354 O THR A 121 -4.311 -11.759 -8.126 1.00 0.00 O ATOM 355 CB THR A 121 -2.712 -14.350 -6.861 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.968 -13.388 -6.125 1.00 0.00 O ATOM 357 CG2 THR A 121 -1.887 -15.633 -7.005 1.00 0.00 C ATOM 0 H THR A 121 -1.132 -14.513 -8.757 1.00 0.00 H new ATOM 0 HA THR A 121 -3.971 -14.219 -8.604 1.00 0.00 H new ATOM 0 HB THR A 121 -3.640 -14.576 -6.335 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.761 -13.745 -5.236 1.00 0.00 H new ATOM 0 HG21 THR A 121 -1.658 -16.031 -6.017 1.00 0.00 H new ATOM 0 HG22 THR A 121 -2.457 -16.370 -7.570 1.00 0.00 H new ATOM 0 HG23 THR A 121 -0.958 -15.411 -7.531 1.00 0.00 H new ATOM 365 N SER A 122 -2.069 -11.567 -8.133 1.00 0.00 N ATOM 366 CA SER A 122 -2.095 -10.112 -8.061 1.00 0.00 C ATOM 367 C SER A 122 -2.501 -9.514 -9.404 1.00 0.00 C ATOM 368 O SER A 122 -2.997 -8.390 -9.470 1.00 0.00 O ATOM 369 CB SER A 122 -0.718 -9.584 -7.659 1.00 0.00 C ATOM 370 OG SER A 122 0.253 -10.059 -8.583 1.00 0.00 O ATOM 0 H SER A 122 -1.135 -11.975 -8.158 1.00 0.00 H new ATOM 0 HA SER A 122 -2.829 -9.818 -7.311 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.723 -8.494 -7.646 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.469 -9.913 -6.650 1.00 0.00 H new ATOM 0 HG SER A 122 1.138 -9.722 -8.330 1.00 0.00 H new ATOM 376 N GLU A 123 -2.283 -10.275 -10.472 1.00 0.00 N ATOM 377 CA GLU A 123 -2.623 -9.808 -11.810 1.00 0.00 C ATOM 378 C GLU A 123 -4.138 -9.717 -11.979 1.00 0.00 C ATOM 379 O GLU A 123 -4.638 -8.971 -12.818 1.00 0.00 O ATOM 380 CB GLU A 123 -2.045 -10.760 -12.860 1.00 0.00 C ATOM 381 CG GLU A 123 -2.147 -10.117 -14.245 1.00 0.00 C ATOM 382 CD GLU A 123 -1.158 -8.961 -14.355 1.00 0.00 C ATOM 383 OE1 GLU A 123 -0.348 -8.812 -13.457 1.00 0.00 O ATOM 384 OE2 GLU A 123 -1.228 -8.239 -15.337 1.00 0.00 O ATOM 0 H GLU A 123 -1.876 -11.210 -10.438 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.194 -8.815 -11.947 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.004 -10.985 -12.628 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.587 -11.706 -12.846 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.940 -10.859 -15.016 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.162 -9.756 -14.414 1.00 0.00 H new ATOM 391 N LEU A 124 -4.861 -10.487 -11.176 1.00 0.00 N ATOM 392 CA LEU A 124 -6.317 -10.489 -11.235 1.00 0.00 C ATOM 393 C LEU A 124 -6.879 -9.157 -10.757 1.00 0.00 C ATOM 394 O LEU A 124 -7.886 -8.676 -11.268 1.00 0.00 O ATOM 395 CB LEU A 124 -6.878 -11.626 -10.382 1.00 0.00 C ATOM 396 CG LEU A 124 -6.529 -12.970 -11.029 1.00 0.00 C ATOM 397 CD1 LEU A 124 -6.828 -14.100 -10.043 1.00 0.00 C ATOM 398 CD2 LEU A 124 -7.368 -13.164 -12.301 1.00 0.00 C ATOM 0 H LEU A 124 -4.465 -11.116 -10.478 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.616 -10.639 -12.272 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.465 -11.577 -9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.959 -11.525 -10.288 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.471 -12.983 -11.290 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.580 -15.058 -10.501 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.231 -13.964 -9.141 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.886 -14.085 -9.783 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.118 -14.121 -12.759 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.427 -13.151 -12.044 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.155 -12.358 -13.004 1.00 0.00 H new ATOM 410 N ARG A 125 -6.222 -8.571 -9.761 1.00 0.00 N ATOM 411 CA ARG A 125 -6.671 -7.298 -9.210 1.00 0.00 C ATOM 412 C ARG A 125 -6.742 -6.240 -10.305 1.00 0.00 C ATOM 413 O ARG A 125 -7.695 -5.463 -10.368 1.00 0.00 O ATOM 414 CB ARG A 125 -5.710 -6.833 -8.113 1.00 0.00 C ATOM 415 CG ARG A 125 -5.870 -7.726 -6.881 1.00 0.00 C ATOM 416 CD ARG A 125 -5.031 -7.165 -5.731 1.00 0.00 C ATOM 417 NE ARG A 125 -3.611 -7.274 -6.040 1.00 0.00 N ATOM 418 CZ ARG A 125 -2.688 -6.833 -5.191 1.00 0.00 C ATOM 419 NH1 ARG A 125 -3.047 -6.292 -4.059 1.00 0.00 N ATOM 420 NH2 ARG A 125 -1.423 -6.940 -5.490 1.00 0.00 N ATOM 0 H ARG A 125 -5.384 -8.953 -9.322 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.665 -7.437 -8.786 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -4.682 -6.874 -8.474 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.915 -5.795 -7.852 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.919 -7.776 -6.589 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.555 -8.743 -7.113 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.293 -6.121 -5.556 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.253 -7.707 -4.812 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.321 -7.696 -6.922 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.036 -6.207 -3.825 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.338 -5.954 -3.408 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.142 -7.362 -6.375 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.715 -6.602 -4.839 1.00 0.00 H new ATOM 434 N GLU A 126 -5.733 -6.219 -11.169 1.00 0.00 N ATOM 435 CA GLU A 126 -5.700 -5.257 -12.266 1.00 0.00 C ATOM 436 C GLU A 126 -6.803 -5.564 -13.276 1.00 0.00 C ATOM 437 O GLU A 126 -7.423 -4.654 -13.827 1.00 0.00 O ATOM 438 CB GLU A 126 -4.338 -5.303 -12.960 1.00 0.00 C ATOM 439 CG GLU A 126 -3.266 -4.763 -12.012 1.00 0.00 C ATOM 440 CD GLU A 126 -1.884 -4.945 -12.631 1.00 0.00 C ATOM 441 OE1 GLU A 126 -1.818 -5.397 -13.761 1.00 0.00 O ATOM 442 OE2 GLU A 126 -0.912 -4.634 -11.962 1.00 0.00 O ATOM 0 H GLU A 126 -4.933 -6.851 -11.133 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.863 -4.259 -11.858 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.100 -6.326 -13.251 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.363 -4.710 -13.874 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.447 -3.707 -11.809 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.317 -5.285 -11.056 1.00 0.00 H new ATOM 449 N ALA A 127 -7.040 -6.851 -13.514 1.00 0.00 N ATOM 450 CA ALA A 127 -8.073 -7.265 -14.458 1.00 0.00 C ATOM 451 C ALA A 127 -9.456 -6.925 -13.914 1.00 0.00 C ATOM 452 O ALA A 127 -10.311 -6.422 -14.638 1.00 0.00 O ATOM 453 CB ALA A 127 -7.975 -8.768 -14.711 1.00 0.00 C ATOM 0 H ALA A 127 -6.536 -7.619 -13.071 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.922 -6.731 -15.396 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.749 -9.069 -15.417 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.995 -9.004 -15.125 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.111 -9.305 -13.772 1.00 0.00 H new ATOM 459 N MET A 128 -9.666 -7.200 -12.631 1.00 0.00 N ATOM 460 CA MET A 128 -10.953 -6.923 -12.003 1.00 0.00 C ATOM 461 C MET A 128 -11.395 -5.497 -12.312 1.00 0.00 C ATOM 462 O MET A 128 -12.560 -5.256 -12.630 1.00 0.00 O ATOM 463 CB MET A 128 -10.839 -7.104 -10.486 1.00 0.00 C ATOM 464 CG MET A 128 -12.191 -6.805 -9.833 1.00 0.00 C ATOM 465 SD MET A 128 -12.120 -7.234 -8.075 1.00 0.00 S ATOM 466 CE MET A 128 -12.942 -8.843 -8.200 1.00 0.00 C ATOM 0 H MET A 128 -8.969 -7.611 -12.010 1.00 0.00 H new ATOM 0 HA MET A 128 -11.693 -7.619 -12.399 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.528 -8.122 -10.253 1.00 0.00 H new ATOM 0 HB3 MET A 128 -10.075 -6.438 -10.086 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.439 -5.750 -9.951 1.00 0.00 H new ATOM 0 HG3 MET A 128 -12.979 -7.375 -10.326 1.00 0.00 H new ATOM 0 HE1 MET A 128 -12.976 -9.312 -7.217 1.00 0.00 H new ATOM 0 HE2 MET A 128 -13.957 -8.705 -8.571 1.00 0.00 H new ATOM 0 HE3 MET A 128 -12.388 -9.482 -8.888 1.00 0.00 H new ATOM 476 N ARG A 129 -10.458 -4.558 -12.220 1.00 0.00 N ATOM 477 CA ARG A 129 -10.771 -3.159 -12.494 1.00 0.00 C ATOM 478 C ARG A 129 -11.211 -2.984 -13.944 1.00 0.00 C ATOM 479 O ARG A 129 -12.197 -2.305 -14.223 1.00 0.00 O ATOM 480 CB ARG A 129 -9.537 -2.292 -12.229 1.00 0.00 C ATOM 481 CG ARG A 129 -9.280 -2.215 -10.722 1.00 0.00 C ATOM 482 CD ARG A 129 -7.997 -1.425 -10.462 1.00 0.00 C ATOM 483 NE ARG A 129 -8.161 -0.040 -10.887 1.00 0.00 N ATOM 484 CZ ARG A 129 -7.143 0.813 -10.862 1.00 0.00 C ATOM 485 NH1 ARG A 129 -5.971 0.417 -10.447 1.00 0.00 N ATOM 486 NH2 ARG A 129 -7.317 2.047 -11.249 1.00 0.00 N ATOM 0 H ARG A 129 -9.488 -4.736 -11.961 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.585 -2.850 -11.838 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.668 -2.713 -12.736 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -9.689 -1.292 -12.634 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.122 -1.735 -10.223 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.192 -3.219 -10.306 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.749 -1.460 -9.401 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.166 -1.881 -10.999 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.074 0.280 -11.209 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.837 -0.547 -10.142 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.189 1.072 -10.428 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.234 2.356 -11.570 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.536 2.702 -11.230 1.00 0.00 H new ATOM 500 N LYS A 130 -10.480 -3.607 -14.859 1.00 0.00 N ATOM 501 CA LYS A 130 -10.809 -3.520 -16.278 1.00 0.00 C ATOM 502 C LYS A 130 -12.156 -4.174 -16.554 1.00 0.00 C ATOM 503 O LYS A 130 -12.951 -3.674 -17.349 1.00 0.00 O ATOM 504 CB LYS A 130 -9.723 -4.207 -17.106 1.00 0.00 C ATOM 505 CG LYS A 130 -8.380 -3.503 -16.885 1.00 0.00 C ATOM 506 CD LYS A 130 -8.337 -2.199 -17.685 1.00 0.00 C ATOM 507 CE LYS A 130 -6.928 -1.611 -17.628 1.00 0.00 C ATOM 508 NZ LYS A 130 -6.608 -1.220 -16.227 1.00 0.00 N ATOM 0 H LYS A 130 -9.660 -4.175 -14.647 1.00 0.00 H new ATOM 0 HA LYS A 130 -10.866 -2.468 -16.558 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -9.645 -5.256 -16.822 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -9.988 -4.182 -18.163 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.239 -3.294 -15.825 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.563 -4.155 -17.192 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.623 -2.386 -18.720 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -9.056 -1.487 -17.279 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -6.203 -2.341 -17.987 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.858 -0.743 -18.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.754 -0.627 -16.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.405 -0.686 -15.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -6.442 -2.074 -15.658 1.00 0.00 H new ATOM 522 N LEU A 131 -12.405 -5.300 -15.896 1.00 0.00 N ATOM 523 CA LEU A 131 -13.653 -6.020 -16.079 1.00 0.00 C ATOM 524 C LEU A 131 -14.841 -5.124 -15.744 1.00 0.00 C ATOM 525 O LEU A 131 -15.973 -5.396 -16.150 1.00 0.00 O ATOM 526 CB LEU A 131 -13.681 -7.263 -15.181 1.00 0.00 C ATOM 527 CG LEU A 131 -14.707 -8.270 -15.723 1.00 0.00 C ATOM 528 CD1 LEU A 131 -14.037 -9.175 -16.763 1.00 0.00 C ATOM 529 CD2 LEU A 131 -15.240 -9.126 -14.572 1.00 0.00 C ATOM 0 H LEU A 131 -11.760 -5.731 -15.234 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.723 -6.326 -17.123 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.692 -7.720 -15.145 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.939 -6.980 -14.160 1.00 0.00 H new ATOM 0 HG LEU A 131 -15.532 -7.731 -16.188 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -14.765 -9.889 -17.147 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -13.657 -8.567 -17.584 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -13.211 -9.714 -16.298 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.968 -9.840 -14.957 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.414 -9.664 -14.106 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -15.718 -8.484 -13.832 1.00 0.00 H new ATOM 541 N LEU A 132 -14.576 -4.060 -14.993 1.00 0.00 N ATOM 542 CA LEU A 132 -15.628 -3.132 -14.605 1.00 0.00 C ATOM 543 C LEU A 132 -16.761 -3.874 -13.902 1.00 0.00 C ATOM 544 O LEU A 132 -17.864 -3.337 -13.757 1.00 0.00 O ATOM 545 CB LEU A 132 -16.175 -2.409 -15.852 1.00 0.00 C ATOM 546 CG LEU A 132 -15.685 -0.952 -15.854 1.00 0.00 C ATOM 547 CD1 LEU A 132 -16.300 -0.204 -14.653 1.00 0.00 C ATOM 548 CD2 LEU A 132 -14.147 -0.931 -15.746 1.00 0.00 C ATOM 0 H LEU A 132 -13.648 -3.821 -14.644 1.00 0.00 H new ATOM 0 HA LEU A 132 -15.209 -2.398 -13.916 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -15.841 -2.918 -16.756 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.265 -2.438 -15.854 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.990 -0.463 -16.779 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -15.954 0.830 -14.652 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.387 -0.223 -14.731 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.994 -0.690 -13.726 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.796 0.101 -15.747 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -13.841 -1.417 -14.820 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.715 -1.462 -16.595 1.00 0.00 H new ATOM 560 N GLY A 133 -16.491 -5.096 -13.484 1.00 0.00 N ATOM 561 CA GLY A 133 -17.498 -5.901 -12.807 1.00 0.00 C ATOM 562 C GLY A 133 -17.821 -5.327 -11.434 1.00 0.00 C ATOM 563 O GLY A 133 -18.975 -5.329 -11.002 1.00 0.00 O ATOM 0 H GLY A 133 -15.587 -5.555 -13.599 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -18.404 -5.940 -13.411 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -17.140 -6.925 -12.702 1.00 0.00 H new ATOM 567 N HIS A 134 -16.793 -4.838 -10.744 1.00 0.00 N ATOM 568 CA HIS A 134 -16.978 -4.264 -9.415 1.00 0.00 C ATOM 569 C HIS A 134 -15.986 -3.131 -9.177 1.00 0.00 C ATOM 570 O HIS A 134 -14.773 -3.331 -9.239 1.00 0.00 O ATOM 571 CB HIS A 134 -16.786 -5.345 -8.351 1.00 0.00 C ATOM 572 CG HIS A 134 -17.801 -6.437 -8.556 1.00 0.00 C ATOM 573 ND1 HIS A 134 -19.146 -6.261 -8.268 1.00 0.00 N ATOM 574 CD2 HIS A 134 -17.682 -7.726 -9.015 1.00 0.00 C ATOM 575 CE1 HIS A 134 -19.776 -7.414 -8.555 1.00 0.00 C ATOM 576 NE2 HIS A 134 -18.931 -8.341 -9.014 1.00 0.00 N ATOM 0 H HIS A 134 -15.830 -4.828 -11.081 1.00 0.00 H new ATOM 0 HA HIS A 134 -17.990 -3.864 -9.349 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -15.778 -5.755 -8.412 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -16.896 -4.914 -7.356 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.760 -8.192 -9.329 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -20.837 -7.571 -8.429 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -19.153 -9.294 -9.302 1.00 0.00 H new ATOM 584 N GLN A 135 -16.510 -1.942 -8.898 1.00 0.00 N ATOM 585 CA GLN A 135 -15.662 -0.782 -8.648 1.00 0.00 C ATOM 586 C GLN A 135 -14.845 -0.975 -7.377 1.00 0.00 C ATOM 587 O GLN A 135 -13.670 -0.604 -7.316 1.00 0.00 O ATOM 588 CB GLN A 135 -16.522 0.476 -8.518 1.00 0.00 C ATOM 589 CG GLN A 135 -17.138 0.816 -9.878 1.00 0.00 C ATOM 590 CD GLN A 135 -18.020 2.052 -9.755 1.00 0.00 C ATOM 591 OE1 GLN A 135 -18.079 2.672 -8.693 1.00 0.00 O ATOM 592 NE2 GLN A 135 -18.714 2.450 -10.786 1.00 0.00 N ATOM 0 H GLN A 135 -17.511 -1.757 -8.840 1.00 0.00 H new ATOM 0 HA GLN A 135 -14.979 -0.670 -9.490 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -17.308 0.317 -7.780 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -15.915 1.309 -8.163 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -16.350 0.993 -10.610 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -17.727 -0.027 -10.241 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -18.663 1.934 -11.665 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -19.307 3.277 -10.713 1.00 0.00 H new ATOM 601 N VAL A 136 -15.474 -1.552 -6.358 1.00 0.00 N ATOM 602 CA VAL A 136 -14.799 -1.789 -5.085 1.00 0.00 C ATOM 603 C VAL A 136 -14.061 -3.124 -5.108 1.00 0.00 C ATOM 604 O VAL A 136 -14.169 -3.919 -4.172 1.00 0.00 O ATOM 605 CB VAL A 136 -15.820 -1.787 -3.947 1.00 0.00 C ATOM 606 CG1 VAL A 136 -16.360 -0.371 -3.746 1.00 0.00 C ATOM 607 CG2 VAL A 136 -16.975 -2.727 -4.301 1.00 0.00 C ATOM 0 H VAL A 136 -16.445 -1.863 -6.387 1.00 0.00 H new ATOM 0 HA VAL A 136 -14.074 -0.991 -4.925 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.341 -2.125 -3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -17.088 -0.371 -2.935 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.538 0.300 -3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -16.840 -0.031 -4.664 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -17.705 -2.728 -3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -17.453 -2.387 -5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.591 -3.737 -4.444 1.00 0.00 H new ATOM 617 N GLY A 137 -13.313 -3.362 -6.179 1.00 0.00 N ATOM 618 CA GLY A 137 -12.563 -4.605 -6.312 1.00 0.00 C ATOM 619 C GLY A 137 -11.506 -4.720 -5.222 1.00 0.00 C ATOM 620 O GLY A 137 -10.373 -4.268 -5.388 1.00 0.00 O ATOM 0 H GLY A 137 -13.210 -2.717 -6.962 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -13.244 -5.454 -6.255 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -12.087 -4.644 -7.292 1.00 0.00 H new ATOM 624 N HIS A 138 -11.883 -5.330 -4.100 1.00 0.00 N ATOM 625 CA HIS A 138 -10.956 -5.502 -2.985 1.00 0.00 C ATOM 626 C HIS A 138 -11.368 -6.693 -2.125 1.00 0.00 C ATOM 627 O HIS A 138 -10.845 -6.888 -1.030 1.00 0.00 O ATOM 628 CB HIS A 138 -10.930 -4.235 -2.129 1.00 0.00 C ATOM 629 CG HIS A 138 -9.874 -4.369 -1.068 1.00 0.00 C ATOM 630 ND1 HIS A 138 -8.531 -4.150 -1.331 1.00 0.00 N ATOM 631 CD2 HIS A 138 -9.946 -4.696 0.262 1.00 0.00 C ATOM 632 CE1 HIS A 138 -7.855 -4.349 -0.185 1.00 0.00 C ATOM 633 NE2 HIS A 138 -8.670 -4.684 0.819 1.00 0.00 N ATOM 0 H HIS A 138 -12.816 -5.710 -3.940 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.961 -5.688 -3.388 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -10.725 -3.365 -2.753 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -11.905 -4.074 -1.669 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -10.855 -4.928 0.797 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.784 -4.250 -0.088 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -8.413 -4.887 1.785 1.00 0.00 H new ATOM 641 N ARG A 139 -12.311 -7.482 -2.627 1.00 0.00 N ATOM 642 CA ARG A 139 -12.788 -8.649 -1.894 1.00 0.00 C ATOM 643 C ARG A 139 -11.758 -9.772 -1.946 1.00 0.00 C ATOM 644 O ARG A 139 -10.591 -9.543 -2.267 1.00 0.00 O ATOM 645 CB ARG A 139 -14.109 -9.140 -2.492 1.00 0.00 C ATOM 646 CG ARG A 139 -15.179 -8.059 -2.323 1.00 0.00 C ATOM 647 CD ARG A 139 -16.474 -8.513 -2.997 1.00 0.00 C ATOM 648 NE ARG A 139 -17.004 -9.694 -2.326 1.00 0.00 N ATOM 649 CZ ARG A 139 -18.061 -10.342 -2.805 1.00 0.00 C ATOM 650 NH1 ARG A 139 -18.646 -9.921 -3.894 1.00 0.00 N ATOM 651 NH2 ARG A 139 -18.517 -11.397 -2.187 1.00 0.00 N ATOM 0 H ARG A 139 -12.758 -7.337 -3.532 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.945 -8.361 -0.855 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -13.977 -9.374 -3.548 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -14.424 -10.059 -1.998 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -15.355 -7.869 -1.264 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.837 -7.122 -2.762 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -17.209 -7.709 -2.968 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -16.287 -8.736 -4.047 1.00 0.00 H new ATOM 0 HE ARG A 139 -16.555 -10.029 -1.473 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -18.292 -9.095 -4.377 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -19.457 -10.418 -4.262 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -18.062 -11.725 -1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -19.328 -11.893 -2.556 1.00 0.00 H new ATOM 665 N ASP A 140 -12.195 -10.987 -1.626 1.00 0.00 N ATOM 666 CA ASP A 140 -11.297 -12.137 -1.639 1.00 0.00 C ATOM 667 C ASP A 140 -11.093 -12.636 -3.067 1.00 0.00 C ATOM 668 O ASP A 140 -11.845 -13.476 -3.558 1.00 0.00 O ATOM 669 CB ASP A 140 -11.883 -13.264 -0.787 1.00 0.00 C ATOM 670 CG ASP A 140 -10.812 -14.314 -0.505 1.00 0.00 C ATOM 671 OD1 ASP A 140 -9.847 -13.979 0.162 1.00 0.00 O ATOM 672 OD2 ASP A 140 -10.974 -15.434 -0.958 1.00 0.00 O ATOM 0 H ASP A 140 -13.156 -11.199 -1.357 1.00 0.00 H new ATOM 0 HA ASP A 140 -10.335 -11.830 -1.228 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -12.265 -12.861 0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.726 -13.722 -1.304 1.00 0.00 H new ATOM 677 N ILE A 141 -10.067 -12.108 -3.729 1.00 0.00 N ATOM 678 CA ILE A 141 -9.769 -12.505 -5.101 1.00 0.00 C ATOM 679 C ILE A 141 -9.274 -13.945 -5.145 1.00 0.00 C ATOM 680 O ILE A 141 -9.384 -14.619 -6.169 1.00 0.00 O ATOM 681 CB ILE A 141 -8.704 -11.579 -5.693 1.00 0.00 C ATOM 682 CG1 ILE A 141 -9.064 -10.123 -5.370 1.00 0.00 C ATOM 683 CG2 ILE A 141 -8.658 -11.762 -7.212 1.00 0.00 C ATOM 684 CD1 ILE A 141 -10.512 -9.841 -5.775 1.00 0.00 C ATOM 0 H ILE A 141 -9.433 -11.410 -3.341 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.684 -12.429 -5.689 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.731 -11.822 -5.266 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.932 -9.935 -4.304 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.391 -9.447 -5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.900 -11.103 -7.635 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.411 -12.797 -7.446 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.631 -11.516 -7.638 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -10.760 -8.805 -5.542 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.630 -10.011 -6.845 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.179 -10.506 -5.226 1.00 0.00 H new ATOM 696 N GLU A 142 -8.723 -14.411 -4.029 1.00 0.00 N ATOM 697 CA GLU A 142 -8.208 -15.772 -3.949 1.00 0.00 C ATOM 698 C GLU A 142 -9.287 -16.772 -4.346 1.00 0.00 C ATOM 699 O GLU A 142 -9.006 -17.956 -4.551 1.00 0.00 O ATOM 700 CB GLU A 142 -7.733 -16.069 -2.527 1.00 0.00 C ATOM 701 CG GLU A 142 -6.560 -15.152 -2.177 1.00 0.00 C ATOM 702 CD GLU A 142 -5.351 -15.494 -3.043 1.00 0.00 C ATOM 703 OE1 GLU A 142 -5.320 -16.593 -3.572 1.00 0.00 O ATOM 704 OE2 GLU A 142 -4.473 -14.656 -3.161 1.00 0.00 O ATOM 0 H GLU A 142 -8.622 -13.868 -3.171 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.368 -15.865 -4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.549 -15.918 -1.821 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.429 -17.113 -2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.844 -14.111 -2.330 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.305 -15.261 -1.123 1.00 0.00 H new ATOM 711 N GLU A 143 -10.522 -16.296 -4.456 1.00 0.00 N ATOM 712 CA GLU A 143 -11.632 -17.160 -4.835 1.00 0.00 C ATOM 713 C GLU A 143 -11.759 -17.241 -6.356 1.00 0.00 C ATOM 714 O GLU A 143 -12.053 -18.302 -6.906 1.00 0.00 O ATOM 715 CB GLU A 143 -12.938 -16.619 -4.244 1.00 0.00 C ATOM 716 CG GLU A 143 -14.087 -17.573 -4.580 1.00 0.00 C ATOM 717 CD GLU A 143 -15.378 -17.083 -3.935 1.00 0.00 C ATOM 718 OE1 GLU A 143 -15.383 -15.968 -3.440 1.00 0.00 O ATOM 719 OE2 GLU A 143 -16.343 -17.828 -3.947 1.00 0.00 O ATOM 0 H GLU A 143 -10.778 -15.323 -4.289 1.00 0.00 H new ATOM 0 HA GLU A 143 -11.438 -18.159 -4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.844 -16.513 -3.163 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.147 -15.627 -4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -14.213 -17.637 -5.661 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -13.852 -18.577 -4.226 1.00 0.00 H new ATOM 726 N ILE A 144 -11.539 -16.115 -7.023 1.00 0.00 N ATOM 727 CA ILE A 144 -11.633 -16.069 -8.476 1.00 0.00 C ATOM 728 C ILE A 144 -10.548 -16.926 -9.118 1.00 0.00 C ATOM 729 O ILE A 144 -10.806 -17.656 -10.075 1.00 0.00 O ATOM 730 CB ILE A 144 -11.510 -14.626 -8.964 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.738 -13.826 -8.518 1.00 0.00 C ATOM 732 CG2 ILE A 144 -11.420 -14.603 -10.493 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.484 -12.332 -8.736 1.00 0.00 C ATOM 0 H ILE A 144 -11.296 -15.227 -6.584 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.605 -16.467 -8.768 1.00 0.00 H new ATOM 0 HB ILE A 144 -10.610 -14.181 -8.540 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.615 -14.142 -9.082 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.949 -14.020 -7.466 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.332 -13.572 -10.837 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.545 -15.168 -10.815 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.318 -15.052 -10.917 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.358 -11.764 -8.418 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -11.618 -12.021 -8.152 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.295 -12.146 -9.793 1.00 0.00 H new ATOM 745 N ILE A 145 -9.336 -16.821 -8.591 1.00 0.00 N ATOM 746 CA ILE A 145 -8.213 -17.579 -9.128 1.00 0.00 C ATOM 747 C ILE A 145 -8.478 -19.075 -9.017 1.00 0.00 C ATOM 748 O ILE A 145 -8.079 -19.848 -9.880 1.00 0.00 O ATOM 749 CB ILE A 145 -6.931 -17.225 -8.369 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.764 -18.033 -8.939 1.00 0.00 C ATOM 751 CG2 ILE A 145 -7.108 -17.561 -6.890 1.00 0.00 C ATOM 752 CD1 ILE A 145 -4.445 -17.435 -8.453 1.00 0.00 C ATOM 0 H ILE A 145 -9.105 -16.223 -7.798 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.093 -17.320 -10.180 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.724 -16.160 -8.478 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.841 -19.074 -8.625 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.800 -18.025 -10.028 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.196 -17.310 -6.348 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.941 -16.988 -6.484 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.313 -18.626 -6.781 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.613 -18.011 -8.859 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.369 -16.401 -8.789 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.411 -17.466 -7.364 1.00 0.00 H new ATOM 764 N ARG A 146 -9.150 -19.473 -7.946 1.00 0.00 N ATOM 765 CA ARG A 146 -9.465 -20.879 -7.734 1.00 0.00 C ATOM 766 C ARG A 146 -10.425 -21.382 -8.809 1.00 0.00 C ATOM 767 O ARG A 146 -10.284 -22.498 -9.308 1.00 0.00 O ATOM 768 CB ARG A 146 -10.094 -21.074 -6.351 1.00 0.00 C ATOM 769 CG ARG A 146 -10.333 -22.566 -6.101 1.00 0.00 C ATOM 770 CD ARG A 146 -10.972 -22.757 -4.725 1.00 0.00 C ATOM 771 NE ARG A 146 -10.049 -22.333 -3.679 1.00 0.00 N ATOM 772 CZ ARG A 146 -8.968 -23.049 -3.383 1.00 0.00 C ATOM 773 NH1 ARG A 146 -8.718 -24.152 -4.034 1.00 0.00 N ATOM 774 NH2 ARG A 146 -8.158 -22.649 -2.441 1.00 0.00 N ATOM 0 H ARG A 146 -9.486 -18.847 -7.214 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.539 -21.451 -7.794 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -9.438 -20.666 -5.581 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.036 -20.529 -6.289 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.982 -22.976 -6.875 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.390 -23.110 -6.154 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -11.895 -22.181 -4.661 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -11.239 -23.804 -4.582 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.236 -21.472 -3.165 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.352 -24.465 -4.770 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -7.889 -24.701 -3.807 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -8.354 -21.787 -1.932 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -7.329 -23.198 -2.214 1.00 0.00 H new ATOM 788 N ASP A 147 -11.406 -20.556 -9.151 1.00 0.00 N ATOM 789 CA ASP A 147 -12.391 -20.929 -10.157 1.00 0.00 C ATOM 790 C ASP A 147 -11.726 -21.136 -11.508 1.00 0.00 C ATOM 791 O ASP A 147 -12.134 -21.995 -12.290 1.00 0.00 O ATOM 792 CB ASP A 147 -13.463 -19.841 -10.271 1.00 0.00 C ATOM 793 CG ASP A 147 -14.490 -20.229 -11.330 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.406 -21.338 -11.829 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.347 -19.411 -11.622 1.00 0.00 O ATOM 0 H ASP A 147 -11.540 -19.628 -8.749 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.858 -21.865 -9.850 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.956 -19.702 -9.309 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.001 -18.889 -10.533 1.00 0.00 H new ATOM 800 N VAL A 148 -10.704 -20.336 -11.786 1.00 0.00 N ATOM 801 CA VAL A 148 -9.988 -20.434 -13.054 1.00 0.00 C ATOM 802 C VAL A 148 -8.809 -21.394 -12.934 1.00 0.00 C ATOM 803 O VAL A 148 -8.586 -22.231 -13.810 1.00 0.00 O ATOM 804 CB VAL A 148 -9.483 -19.054 -13.477 1.00 0.00 C ATOM 805 CG1 VAL A 148 -8.860 -19.142 -14.872 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.654 -18.068 -13.504 1.00 0.00 C ATOM 0 H VAL A 148 -10.353 -19.616 -11.155 1.00 0.00 H new ATOM 0 HA VAL A 148 -10.676 -20.816 -13.808 1.00 0.00 H new ATOM 0 HB VAL A 148 -8.733 -18.709 -12.765 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.500 -18.158 -15.173 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.026 -19.843 -14.854 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.609 -19.487 -15.584 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -10.294 -17.084 -13.805 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.404 -18.414 -14.215 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.098 -18.003 -12.511 1.00 0.00 H new ATOM 816 N ASP A 149 -8.054 -21.262 -11.849 1.00 0.00 N ATOM 817 CA ASP A 149 -6.895 -22.115 -11.629 1.00 0.00 C ATOM 818 C ASP A 149 -7.325 -23.534 -11.282 1.00 0.00 C ATOM 819 O ASP A 149 -6.786 -24.150 -10.363 1.00 0.00 O ATOM 820 CB ASP A 149 -6.035 -21.548 -10.497 1.00 0.00 C ATOM 821 CG ASP A 149 -4.704 -22.290 -10.428 1.00 0.00 C ATOM 822 OD1 ASP A 149 -3.911 -22.125 -11.341 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.499 -23.011 -9.465 1.00 0.00 O ATOM 0 H ASP A 149 -8.223 -20.576 -11.113 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.312 -22.143 -12.550 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.859 -20.485 -10.661 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.562 -21.642 -9.548 1.00 0.00 H new ATOM 828 N LEU A 150 -8.298 -24.052 -12.025 1.00 0.00 N ATOM 829 CA LEU A 150 -8.795 -25.400 -11.786 1.00 0.00 C ATOM 830 C LEU A 150 -7.817 -26.427 -12.329 1.00 0.00 C ATOM 831 O LEU A 150 -8.192 -27.559 -12.640 1.00 0.00 O ATOM 832 CB LEU A 150 -10.153 -25.581 -12.467 1.00 0.00 C ATOM 833 CG LEU A 150 -11.199 -24.722 -11.755 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.452 -24.611 -12.629 1.00 0.00 C ATOM 835 CD2 LEU A 150 -11.571 -25.369 -10.414 1.00 0.00 C ATOM 0 H LEU A 150 -8.755 -23.561 -12.793 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.904 -25.546 -10.711 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.086 -25.296 -13.517 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.449 -26.630 -12.440 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.788 -23.728 -11.578 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.197 -23.999 -12.121 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.191 -24.150 -13.582 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.860 -25.606 -12.807 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.316 -24.755 -9.908 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.980 -26.364 -10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.682 -25.448 -9.789 1.00 0.00 H new ATOM 847 N ASN A 151 -6.552 -26.029 -12.451 1.00 0.00 N ATOM 848 CA ASN A 151 -5.519 -26.926 -12.966 1.00 0.00 C ATOM 849 C ASN A 151 -4.607 -27.399 -11.841 1.00 0.00 C ATOM 850 O ASN A 151 -3.709 -28.213 -12.060 1.00 0.00 O ATOM 851 CB ASN A 151 -4.691 -26.206 -14.031 1.00 0.00 C ATOM 852 CG ASN A 151 -5.556 -25.908 -15.251 1.00 0.00 C ATOM 853 OD1 ASN A 151 -6.236 -24.882 -15.293 1.00 0.00 O ATOM 854 ND2 ASN A 151 -5.570 -26.746 -16.251 1.00 0.00 N ATOM 0 H ASN A 151 -6.219 -25.098 -12.202 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.006 -27.795 -13.409 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -4.289 -25.278 -13.625 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.840 -26.823 -14.320 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.145 -26.552 -17.071 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.006 -27.595 -16.213 1.00 0.00 H new ATOM 861 N GLY A 152 -4.841 -26.886 -10.637 1.00 0.00 N ATOM 862 CA GLY A 152 -4.031 -27.266 -9.486 1.00 0.00 C ATOM 863 C GLY A 152 -2.575 -26.867 -9.692 1.00 0.00 C ATOM 864 O GLY A 152 -1.686 -27.717 -9.723 1.00 0.00 O ATOM 0 H GLY A 152 -5.579 -26.212 -10.434 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -4.420 -26.787 -8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -4.099 -28.342 -9.328 1.00 0.00 H new ATOM 868 N ASP A 153 -2.336 -25.567 -9.833 1.00 0.00 N ATOM 869 CA ASP A 153 -0.981 -25.062 -10.039 1.00 0.00 C ATOM 870 C ASP A 153 -0.838 -23.660 -9.467 1.00 0.00 C ATOM 871 O ASP A 153 0.251 -23.252 -9.059 1.00 0.00 O ATOM 872 CB ASP A 153 -0.655 -25.042 -11.533 1.00 0.00 C ATOM 873 CG ASP A 153 -1.757 -24.315 -12.297 1.00 0.00 C ATOM 874 OD1 ASP A 153 -2.837 -24.177 -11.748 1.00 0.00 O ATOM 875 OD2 ASP A 153 -1.506 -23.909 -13.419 1.00 0.00 O ATOM 0 H ASP A 153 -3.058 -24.847 -9.809 1.00 0.00 H new ATOM 0 HA ASP A 153 -0.285 -25.723 -9.523 1.00 0.00 H new ATOM 0 HB2 ASP A 153 0.302 -24.546 -11.698 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -0.554 -26.061 -11.905 1.00 0.00 H new ATOM 880 N GLY A 154 -1.942 -22.919 -9.436 1.00 0.00 N ATOM 881 CA GLY A 154 -1.926 -21.560 -8.913 1.00 0.00 C ATOM 882 C GLY A 154 -1.552 -20.566 -10.001 1.00 0.00 C ATOM 883 O GLY A 154 -1.270 -19.397 -9.724 1.00 0.00 O ATOM 0 H GLY A 154 -2.854 -23.236 -9.765 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.907 -21.310 -8.508 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.214 -21.491 -8.091 1.00 0.00 H new ATOM 887 N ARG A 155 -1.550 -21.030 -11.249 1.00 0.00 N ATOM 888 CA ARG A 155 -1.206 -20.171 -12.377 1.00 0.00 C ATOM 889 C ARG A 155 -2.179 -20.389 -13.525 1.00 0.00 C ATOM 890 O ARG A 155 -2.724 -21.480 -13.696 1.00 0.00 O ATOM 891 CB ARG A 155 0.217 -20.471 -12.848 1.00 0.00 C ATOM 892 CG ARG A 155 0.604 -19.496 -13.963 1.00 0.00 C ATOM 893 CD ARG A 155 2.044 -19.769 -14.403 1.00 0.00 C ATOM 894 NE ARG A 155 2.137 -21.075 -15.047 1.00 0.00 N ATOM 895 CZ ARG A 155 3.309 -21.571 -15.428 1.00 0.00 C ATOM 896 NH1 ARG A 155 4.403 -20.888 -15.226 1.00 0.00 N ATOM 897 NH2 ARG A 155 3.367 -22.740 -16.006 1.00 0.00 N ATOM 0 H ARG A 155 -1.781 -21.990 -11.503 1.00 0.00 H new ATOM 0 HA ARG A 155 -1.268 -19.132 -12.053 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.914 -20.381 -12.014 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.283 -21.497 -13.209 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -0.073 -19.608 -14.810 1.00 0.00 H new ATOM 0 HG3 ARG A 155 0.508 -18.469 -13.612 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.375 -18.992 -15.092 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.708 -19.733 -13.540 1.00 0.00 H new ATOM 0 HE ARG A 155 1.288 -21.616 -15.207 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.358 -19.974 -14.776 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.303 -21.268 -15.518 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.512 -23.273 -16.165 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.267 -23.120 -16.298 1.00 0.00 H new ATOM 911 N VAL A 156 -2.394 -19.340 -14.323 1.00 0.00 N ATOM 912 CA VAL A 156 -3.299 -19.431 -15.462 1.00 0.00 C ATOM 913 C VAL A 156 -2.598 -18.988 -16.739 1.00 0.00 C ATOM 914 O VAL A 156 -2.366 -17.799 -16.953 1.00 0.00 O ATOM 915 CB VAL A 156 -4.529 -18.552 -15.221 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.390 -18.512 -16.486 1.00 0.00 C ATOM 917 CG2 VAL A 156 -5.350 -19.131 -14.067 1.00 0.00 C ATOM 0 H VAL A 156 -1.956 -18.427 -14.200 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.610 -20.470 -15.574 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.207 -17.541 -14.971 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.265 -17.886 -16.311 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -4.807 -18.100 -17.310 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.712 -19.522 -16.739 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.226 -18.506 -13.894 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.670 -20.142 -14.319 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.740 -19.158 -13.164 1.00 0.00 H new ATOM 927 N ASP A 157 -2.267 -19.951 -17.594 1.00 0.00 N ATOM 928 CA ASP A 157 -1.597 -19.650 -18.855 1.00 0.00 C ATOM 929 C ASP A 157 -2.622 -19.385 -19.955 1.00 0.00 C ATOM 930 O ASP A 157 -3.813 -19.238 -19.686 1.00 0.00 O ATOM 931 CB ASP A 157 -0.693 -20.812 -19.261 1.00 0.00 C ATOM 932 CG ASP A 157 0.527 -20.867 -18.351 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.767 -19.894 -17.654 1.00 0.00 O ATOM 934 OD2 ASP A 157 1.205 -21.879 -18.364 1.00 0.00 O ATOM 0 H ASP A 157 -2.451 -20.942 -17.438 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.990 -18.755 -18.717 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.244 -21.750 -19.201 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.378 -20.693 -20.298 1.00 0.00 H new ATOM 939 N PHE A 158 -2.148 -19.326 -21.194 1.00 0.00 N ATOM 940 CA PHE A 158 -3.024 -19.085 -22.332 1.00 0.00 C ATOM 941 C PHE A 158 -3.964 -20.268 -22.548 1.00 0.00 C ATOM 942 O PHE A 158 -5.119 -20.094 -22.930 1.00 0.00 O ATOM 943 CB PHE A 158 -2.195 -18.843 -23.593 1.00 0.00 C ATOM 944 CG PHE A 158 -3.117 -18.661 -24.777 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.978 -17.558 -24.830 1.00 0.00 C ATOM 946 CD2 PHE A 158 -3.110 -19.595 -25.822 1.00 0.00 C ATOM 947 CE1 PHE A 158 -4.831 -17.392 -25.928 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.962 -19.428 -26.916 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.823 -18.326 -26.971 1.00 0.00 C ATOM 0 H PHE A 158 -1.164 -19.442 -21.435 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.623 -18.199 -22.122 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.570 -17.959 -23.466 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.524 -19.685 -23.767 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.984 -16.837 -24.026 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.445 -20.445 -25.781 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -5.496 -16.542 -25.970 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.956 -20.149 -27.720 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.481 -18.196 -27.818 1.00 0.00 H new ATOM 959 N GLU A 159 -3.449 -21.474 -22.318 1.00 0.00 N ATOM 960 CA GLU A 159 -4.248 -22.678 -22.503 1.00 0.00 C ATOM 961 C GLU A 159 -5.422 -22.707 -21.532 1.00 0.00 C ATOM 962 O GLU A 159 -6.570 -22.881 -21.939 1.00 0.00 O ATOM 963 CB GLU A 159 -3.376 -23.919 -22.291 1.00 0.00 C ATOM 964 CG GLU A 159 -2.354 -24.030 -23.424 1.00 0.00 C ATOM 965 CD GLU A 159 -1.412 -25.200 -23.165 1.00 0.00 C ATOM 966 OE1 GLU A 159 -1.635 -25.913 -22.199 1.00 0.00 O ATOM 967 OE2 GLU A 159 -0.478 -25.364 -23.933 1.00 0.00 O ATOM 0 H GLU A 159 -2.492 -21.641 -22.007 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.640 -22.675 -23.520 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -2.864 -23.856 -21.331 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -3.999 -24.813 -22.261 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -2.867 -24.170 -24.375 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.784 -23.104 -23.502 1.00 0.00 H new ATOM 974 N GLU A 160 -5.126 -22.524 -20.250 1.00 0.00 N ATOM 975 CA GLU A 160 -6.166 -22.522 -19.225 1.00 0.00 C ATOM 976 C GLU A 160 -7.120 -21.350 -19.439 1.00 0.00 C ATOM 977 O GLU A 160 -8.310 -21.444 -19.139 1.00 0.00 O ATOM 978 CB GLU A 160 -5.539 -22.430 -17.836 1.00 0.00 C ATOM 979 CG GLU A 160 -4.794 -23.731 -17.525 1.00 0.00 C ATOM 980 CD GLU A 160 -4.098 -23.619 -16.173 1.00 0.00 C ATOM 981 OE1 GLU A 160 -4.346 -22.651 -15.480 1.00 0.00 O ATOM 982 OE2 GLU A 160 -3.324 -24.507 -15.853 1.00 0.00 O ATOM 0 H GLU A 160 -4.181 -22.376 -19.896 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.727 -23.453 -19.301 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.852 -21.585 -17.791 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -6.311 -22.253 -17.088 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.493 -24.567 -17.516 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.061 -23.936 -18.305 1.00 0.00 H new ATOM 989 N PHE A 161 -6.587 -20.248 -19.960 1.00 0.00 N ATOM 990 CA PHE A 161 -7.402 -19.068 -20.216 1.00 0.00 C ATOM 991 C PHE A 161 -8.502 -19.389 -21.230 1.00 0.00 C ATOM 992 O PHE A 161 -9.665 -19.047 -21.025 1.00 0.00 O ATOM 993 CB PHE A 161 -6.525 -17.937 -20.755 1.00 0.00 C ATOM 994 CG PHE A 161 -7.398 -16.784 -21.199 1.00 0.00 C ATOM 995 CD1 PHE A 161 -8.033 -15.981 -20.246 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.575 -16.526 -22.565 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.844 -14.918 -20.658 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.385 -15.464 -22.976 1.00 0.00 C ATOM 999 CZ PHE A 161 -9.019 -14.659 -22.022 1.00 0.00 C ATOM 0 H PHE A 161 -5.603 -20.149 -20.211 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.864 -18.755 -19.280 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.830 -17.604 -19.984 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.926 -18.296 -21.592 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.897 -16.181 -19.193 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.086 -17.148 -23.300 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.335 -14.297 -19.923 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.522 -15.264 -24.029 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.644 -13.837 -22.339 1.00 0.00 H new ATOM 1009 N VAL A 162 -8.120 -20.039 -22.326 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.079 -20.398 -23.363 1.00 0.00 C ATOM 1011 C VAL A 162 -10.060 -21.446 -22.846 1.00 0.00 C ATOM 1012 O VAL A 162 -11.264 -21.357 -23.088 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.347 -20.933 -24.593 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.367 -21.457 -25.610 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.529 -19.807 -25.229 1.00 0.00 C ATOM 0 H VAL A 162 -7.160 -20.326 -22.517 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.638 -19.504 -23.641 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.682 -21.744 -24.294 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.844 -21.838 -26.487 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.951 -22.259 -25.159 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.032 -20.647 -25.908 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.006 -20.188 -26.107 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.195 -18.997 -25.526 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.802 -19.433 -24.508 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.535 -22.441 -22.143 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.369 -23.505 -21.607 1.00 0.00 C ATOM 1027 C ARG A 163 -11.472 -22.919 -20.728 1.00 0.00 C ATOM 1028 O ARG A 163 -12.628 -23.344 -20.801 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.520 -24.474 -20.781 1.00 0.00 C ATOM 1030 CG ARG A 163 -10.337 -25.733 -20.460 1.00 0.00 C ATOM 1031 CD ARG A 163 -10.171 -26.756 -21.590 1.00 0.00 C ATOM 1032 NE ARG A 163 -10.955 -27.949 -21.308 1.00 0.00 N ATOM 1033 CZ ARG A 163 -10.465 -28.931 -20.557 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -9.264 -28.830 -20.054 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -11.185 -29.992 -20.320 1.00 0.00 N ATOM 0 H ARG A 163 -8.541 -22.532 -21.932 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.822 -24.043 -22.440 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.619 -24.744 -21.332 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -9.197 -23.993 -19.858 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -10.005 -26.163 -19.515 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -11.389 -25.475 -20.341 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -10.489 -26.318 -22.536 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -9.119 -27.021 -21.699 1.00 0.00 H new ATOM 0 HE ARG A 163 -11.896 -28.033 -21.693 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -8.703 -27.998 -20.237 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -8.887 -29.583 -19.478 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -12.124 -30.069 -20.711 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -10.809 -30.745 -19.744 1.00 0.00 H new ATOM 1049 N MET A 164 -11.109 -21.950 -19.895 1.00 0.00 N ATOM 1050 CA MET A 164 -12.078 -21.324 -19.004 1.00 0.00 C ATOM 1051 C MET A 164 -13.224 -20.718 -19.812 1.00 0.00 C ATOM 1052 O MET A 164 -14.395 -20.909 -19.480 1.00 0.00 O ATOM 1053 CB MET A 164 -11.394 -20.226 -18.183 1.00 0.00 C ATOM 1054 CG MET A 164 -12.398 -19.621 -17.202 1.00 0.00 C ATOM 1055 SD MET A 164 -12.914 -20.887 -16.012 1.00 0.00 S ATOM 1056 CE MET A 164 -13.932 -19.820 -14.968 1.00 0.00 C ATOM 0 H MET A 164 -10.160 -21.584 -19.818 1.00 0.00 H new ATOM 0 HA MET A 164 -12.479 -22.084 -18.333 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.544 -20.639 -17.641 1.00 0.00 H new ATOM 0 HB3 MET A 164 -11.004 -19.452 -18.844 1.00 0.00 H new ATOM 0 HG2 MET A 164 -11.949 -18.776 -16.679 1.00 0.00 H new ATOM 0 HG3 MET A 164 -13.265 -19.238 -17.741 1.00 0.00 H new ATOM 0 HE1 MET A 164 -13.497 -19.765 -13.970 1.00 0.00 H new ATOM 0 HE2 MET A 164 -13.974 -18.821 -15.401 1.00 0.00 H new ATOM 0 HE3 MET A 164 -14.940 -20.230 -14.902 1.00 0.00 H new ATOM 1066 N MET A 165 -12.881 -19.985 -20.864 1.00 0.00 N ATOM 1067 CA MET A 165 -13.892 -19.356 -21.704 1.00 0.00 C ATOM 1068 C MET A 165 -14.731 -20.421 -22.409 1.00 0.00 C ATOM 1069 O MET A 165 -15.941 -20.265 -22.568 1.00 0.00 O ATOM 1070 CB MET A 165 -13.220 -18.458 -22.746 1.00 0.00 C ATOM 1071 CG MET A 165 -14.290 -17.737 -23.567 1.00 0.00 C ATOM 1072 SD MET A 165 -13.495 -16.670 -24.793 1.00 0.00 S ATOM 1073 CE MET A 165 -13.312 -17.918 -26.091 1.00 0.00 C ATOM 0 H MET A 165 -11.918 -19.812 -21.154 1.00 0.00 H new ATOM 0 HA MET A 165 -14.543 -18.751 -21.073 1.00 0.00 H new ATOM 0 HB2 MET A 165 -12.574 -17.731 -22.253 1.00 0.00 H new ATOM 0 HB3 MET A 165 -12.586 -19.055 -23.401 1.00 0.00 H new ATOM 0 HG2 MET A 165 -14.933 -18.464 -24.064 1.00 0.00 H new ATOM 0 HG3 MET A 165 -14.927 -17.143 -22.912 1.00 0.00 H new ATOM 0 HE1 MET A 165 -13.140 -17.425 -27.048 1.00 0.00 H new ATOM 0 HE2 MET A 165 -12.466 -18.564 -25.858 1.00 0.00 H new ATOM 0 HE3 MET A 165 -14.220 -18.517 -26.150 1.00 0.00 H new ATOM 1083 N SER A 166 -14.076 -21.494 -22.836 1.00 0.00 N ATOM 1084 CA SER A 166 -14.770 -22.575 -23.530 1.00 0.00 C ATOM 1085 C SER A 166 -15.796 -23.226 -22.613 1.00 0.00 C ATOM 1086 O SER A 166 -16.921 -23.513 -23.022 1.00 0.00 O ATOM 1087 CB SER A 166 -13.765 -23.624 -24.002 1.00 0.00 C ATOM 1088 OG SER A 166 -14.449 -24.633 -24.735 1.00 0.00 O ATOM 0 H SER A 166 -13.074 -21.640 -22.716 1.00 0.00 H new ATOM 0 HA SER A 166 -15.286 -22.155 -24.393 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.002 -23.159 -24.626 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.252 -24.064 -23.147 1.00 0.00 H new ATOM 0 HG SER A 166 -13.807 -25.307 -25.041 1.00 0.00 H new ATOM 1094 N ARG A 167 -15.404 -23.459 -21.363 1.00 0.00 N ATOM 1095 CA ARG A 167 -16.297 -24.078 -20.388 1.00 0.00 C ATOM 1096 C ARG A 167 -16.059 -23.500 -18.998 1.00 0.00 C ATOM 1097 O ARG A 167 -15.143 -23.958 -18.337 1.00 0.00 O ATOM 1098 CB ARG A 167 -16.071 -25.592 -20.362 1.00 0.00 C ATOM 1099 CG ARG A 167 -17.059 -26.240 -19.392 1.00 0.00 C ATOM 1100 CD ARG A 167 -16.894 -27.760 -19.432 1.00 0.00 C ATOM 1101 NE ARG A 167 -15.559 -28.134 -18.975 1.00 0.00 N ATOM 1102 CZ ARG A 167 -15.288 -28.271 -17.681 1.00 0.00 C ATOM 1103 NH1 ARG A 167 -16.223 -28.068 -16.795 1.00 0.00 N ATOM 1104 NH2 ARG A 167 -14.088 -28.608 -17.298 1.00 0.00 N ATOM 1105 OXT ARG A 167 -16.803 -22.613 -18.614 1.00 0.00 O ATOM 0 H ARG A 167 -14.478 -23.230 -21.003 1.00 0.00 H new ATOM 0 HA ARG A 167 -17.326 -23.869 -20.681 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -16.202 -26.007 -21.361 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -15.048 -25.812 -20.057 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -16.886 -25.872 -18.381 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -18.080 -25.968 -19.660 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -17.648 -28.232 -18.801 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -17.054 -28.124 -20.447 1.00 0.00 H new ATOM 0 HE ARG A 167 -14.821 -28.293 -19.661 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -17.161 -27.804 -17.095 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -16.016 -28.173 -15.802 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -13.357 -28.767 -17.991 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -13.880 -28.713 -16.305 1.00 0.00 H new TER 1119 ARG A 167 HETATM 1120 CA CA A 302 -0.176 -10.592 -15.673 1.00 0.00 CA HETATM 1121 CA CA A 303 -4.299 -23.584 -13.721 1.00 0.00 CA