ATOM 1 N ILE A 1 -12.417 -4.487 5.909 1.00 -0.46 N ATOM 2 CA ILE A 1 -10.981 -4.801 5.955 1.00 0.04 C ATOM 3 C ILE A 1 -10.177 -3.592 5.495 1.00 0.62 C ATOM 4 O ILE A 1 -9.540 -2.965 6.330 1.00 -0.50 O ATOM 5 CB ILE A 1 -10.603 -6.183 5.306 1.00 -0.01 C ATOM 6 CG1 ILE A 1 -9.076 -6.322 5.027 1.00 -0.05 C ATOM 7 CG2 ILE A 1 -11.406 -6.564 4.025 1.00 -0.09 C ATOM 8 CD1 ILE A 1 -8.203 -6.235 6.307 1.00 -0.09 C ATOM 9 H1 ILE A 1 -12.602 -3.673 6.466 1.00 0.00 H ATOM 10 H2 ILE A 1 -12.694 -4.296 4.967 1.00 0.00 H ATOM 11 H3 ILE A 1 -12.944 -5.258 6.272 1.00 0.00 H ATOM 12 HA ILE A 1 -10.708 -4.917 7.022 1.00 0.05 H ATOM 13 HB ILE A 1 -10.876 -6.971 6.031 1.00 0.02 H ATOM 14 HG12 ILE A 1 -8.887 -7.312 4.584 1.00 0.03 H ATOM 15 HG13 ILE A 1 -8.760 -5.569 4.289 1.00 0.03 H ATOM 16 HG21 ILE A 1 -11.139 -7.581 3.698 1.00 0.03 H ATOM 17 HG22 ILE A 1 -12.491 -6.564 4.207 1.00 0.03 H ATOM 18 HG23 ILE A 1 -11.192 -5.889 3.190 1.00 0.03 H ATOM 19 HD11 ILE A 1 -8.275 -5.245 6.777 1.00 0.03 H ATOM 20 HD12 ILE A 1 -8.519 -6.994 7.039 1.00 0.03 H ATOM 21 HD13 ILE A 1 -7.146 -6.419 6.053 1.00 0.03 H ATOM 22 N ASP A 2 -10.192 -3.211 4.196 1.00 -0.46 N ATOM 23 CA ASP A 2 -9.520 -1.986 3.759 1.00 0.04 C ATOM 24 C ASP A 2 -10.554 -0.880 3.736 1.00 0.62 C ATOM 25 O ASP A 2 -11.703 -1.160 4.035 1.00 -0.50 O ATOM 26 CB ASP A 2 -8.784 -2.254 2.420 1.00 -0.40 C ATOM 27 CG ASP A 2 -7.690 -1.249 2.145 1.00 0.71 C ATOM 28 OD1 ASP A 2 -7.968 -0.028 2.256 1.00 -0.72 O ATOM 29 OD2 ASP A 2 -6.545 -1.659 1.819 1.00 -0.72 O ATOM 30 H ASP A 2 -10.744 -3.692 3.521 1.00 0.25 H ATOM 31 HA ASP A 2 -8.762 -1.672 4.488 1.00 0.05 H ATOM 32 HB2 ASP A 2 -8.315 -3.249 2.481 1.00 0.07 H ATOM 33 HB3 ASP A 2 -9.513 -2.272 1.598 1.00 0.07 H ATOM 34 N CYS A 3 -10.188 0.387 3.436 1.00 -0.46 N ATOM 35 CA CYS A 3 -11.086 1.500 3.734 1.00 0.04 C ATOM 36 C CYS A 3 -11.417 1.472 5.220 1.00 0.62 C ATOM 37 O CYS A 3 -12.500 1.889 5.598 1.00 -0.50 O ATOM 38 CB CYS A 3 -12.353 1.511 2.834 1.00 -0.10 C ATOM 39 SG CYS A 3 -12.025 1.672 1.043 1.00 0.82 S ATOM 40 H CYS A 3 -9.251 0.596 3.151 1.00 0.25 H ATOM 41 HA CYS A 3 -10.561 2.455 3.562 1.00 0.05 H ATOM 42 HB2 CYS A 3 -12.966 0.612 2.986 1.00 0.05 H ATOM 43 HB3 CYS A 3 -12.972 2.383 3.101 1.00 0.05 H ATOM 44 N GLY A 4 -10.493 0.982 6.085 1.00 -0.46 N ATOM 45 CA GLY A 4 -10.755 0.942 7.523 1.00 0.04 C ATOM 46 C GLY A 4 -9.581 0.385 8.308 1.00 0.62 C ATOM 47 O GLY A 4 -8.790 1.157 8.829 1.00 -0.50 O ATOM 48 H GLY A 4 -9.615 0.637 5.766 1.00 0.25 H ATOM 49 HA2 GLY A 4 -10.965 1.964 7.879 1.00 0.03 H ATOM 50 HA3 GLY A 4 -11.646 0.326 7.719 1.00 0.03 H ATOM 51 N HIS A 5 -9.426 -0.958 8.407 1.00 -0.46 N ATOM 52 CA HIS A 5 -8.321 -1.515 9.195 1.00 0.04 C ATOM 53 C HIS A 5 -7.011 -1.416 8.444 1.00 0.62 C ATOM 54 O HIS A 5 -6.036 -0.952 9.015 1.00 -0.50 O ATOM 55 CB HIS A 5 -8.582 -2.989 9.606 1.00 -0.10 C ATOM 56 CG HIS A 5 -7.348 -3.615 10.207 1.00 0.06 C ATOM 57 ND1 HIS A 5 -6.649 -3.152 11.202 1.00 -0.06 N ATOM 58 CD2 HIS A 5 -6.752 -4.748 9.824 1.00 -0.04 C ATOM 59 CE1 HIS A 5 -5.635 -3.917 11.479 1.00 0.11 C ATOM 60 NE2 HIS A 5 -5.730 -4.887 10.617 1.00 -0.06 N ATOM 61 H HIS A 5 -10.049 -1.580 7.926 1.00 0.25 H ATOM 62 HA HIS A 5 -8.225 -0.936 10.129 1.00 0.05 H ATOM 63 HB2 HIS A 5 -9.409 -3.035 10.332 1.00 0.09 H ATOM 64 HB3 HIS A 5 -8.873 -3.578 8.724 1.00 0.09 H ATOM 65 HD1 HIS A 5 -6.867 -2.281 11.710 1.00 0.31 H ATOM 66 HD2 HIS A 5 -7.058 -5.413 9.018 1.00 0.15 H ATOM 67 HE1 HIS A 5 -4.879 -3.780 12.253 1.00 0.16 H ATOM 68 HE2 HIS A 5 -5.068 -5.680 10.562 1.00 0.31 H ATOM 69 N VAL A 6 -6.950 -1.843 7.163 1.00 -0.46 N ATOM 70 CA VAL A 6 -5.702 -1.674 6.412 1.00 0.04 C ATOM 71 C VAL A 6 -5.411 -0.188 6.407 1.00 0.62 C ATOM 72 O VAL A 6 -4.313 0.213 6.760 1.00 -0.50 O ATOM 73 CB VAL A 6 -5.720 -2.216 4.950 1.00 -0.01 C ATOM 74 CG1 VAL A 6 -4.316 -2.142 4.292 1.00 -0.09 C ATOM 75 CG2 VAL A 6 -6.230 -3.679 4.847 1.00 -0.09 C ATOM 76 H VAL A 6 -7.766 -2.217 6.723 1.00 0.25 H ATOM 77 HA VAL A 6 -4.898 -2.189 6.956 1.00 0.05 H ATOM 78 HB VAL A 6 -6.386 -1.566 4.370 1.00 0.02 H ATOM 79 HG11 VAL A 6 -3.831 -1.174 4.469 1.00 0.03 H ATOM 80 HG12 VAL A 6 -3.678 -2.945 4.684 1.00 0.03 H ATOM 81 HG13 VAL A 6 -4.404 -2.282 3.205 1.00 0.03 H ATOM 82 HG21 VAL A 6 -6.087 -4.071 3.827 1.00 0.03 H ATOM 83 HG22 VAL A 6 -5.682 -4.323 5.550 1.00 0.03 H ATOM 84 HG23 VAL A 6 -7.300 -3.743 5.069 1.00 0.03 H ATOM 85 N ASP A 7 -6.418 0.634 6.029 1.00 -0.46 N ATOM 86 CA ASP A 7 -6.248 2.085 6.033 1.00 0.04 C ATOM 87 C ASP A 7 -5.555 2.539 7.303 1.00 0.62 C ATOM 88 O ASP A 7 -4.554 3.232 7.222 1.00 -0.50 O ATOM 89 CB ASP A 7 -7.607 2.814 5.865 1.00 -0.40 C ATOM 90 CG ASP A 7 -7.422 4.306 5.881 1.00 0.71 C ATOM 91 OD1 ASP A 7 -6.705 4.828 4.988 1.00 -0.72 O ATOM 92 OD2 ASP A 7 -7.992 4.976 6.788 1.00 -0.72 O ATOM 93 H ASP A 7 -7.287 0.258 5.716 1.00 0.25 H ATOM 94 HA ASP A 7 -5.636 2.337 5.155 1.00 0.05 H ATOM 95 HB2 ASP A 7 -8.073 2.538 4.906 1.00 0.07 H ATOM 96 HB3 ASP A 7 -8.287 2.533 6.680 1.00 0.07 H ATOM 97 N SER A 8 -6.043 2.141 8.499 1.00 -0.46 N ATOM 98 CA SER A 8 -5.367 2.556 9.731 1.00 0.04 C ATOM 99 C SER A 8 -3.868 2.352 9.639 1.00 0.62 C ATOM 100 O SER A 8 -3.124 3.233 10.044 1.00 -0.50 O ATOM 101 CB SER A 8 -5.897 1.786 10.970 1.00 0.02 C ATOM 102 OG SER A 8 -5.340 2.302 12.192 1.00 -0.55 O ATOM 103 H SER A 8 -6.873 1.580 8.553 1.00 0.25 H ATOM 104 HA SER A 8 -5.576 3.629 9.882 1.00 0.05 H ATOM 105 HB2 SER A 8 -6.990 1.912 11.036 1.00 0.12 H ATOM 106 HB3 SER A 8 -5.681 0.709 10.881 1.00 0.12 H ATOM 107 HG SER A 8 -4.393 2.217 12.244 1.00 0.31 H ATOM 108 N LEU A 9 -3.401 1.198 9.110 1.00 -0.46 N ATOM 109 CA LEU A 9 -1.959 0.965 8.992 1.00 0.04 C ATOM 110 C LEU A 9 -1.330 1.705 7.823 1.00 0.62 C ATOM 111 O LEU A 9 -0.125 1.906 7.864 1.00 -0.50 O ATOM 112 CB LEU A 9 -1.633 -0.551 8.869 1.00 -0.06 C ATOM 113 CG LEU A 9 -2.207 -1.473 9.987 1.00 -0.01 C ATOM 114 CD1 LEU A 9 -1.581 -2.892 9.849 1.00 -0.11 C ATOM 115 CD2 LEU A 9 -1.945 -0.922 11.414 1.00 -0.11 C ATOM 116 H LEU A 9 -4.036 0.510 8.749 1.00 0.25 H ATOM 117 HA LEU A 9 -1.455 1.341 9.898 1.00 0.05 H ATOM 118 HB2 LEU A 9 -2.059 -0.906 7.922 1.00 0.03 H ATOM 119 HB3 LEU A 9 -0.537 -0.667 8.824 1.00 0.03 H ATOM 120 HG LEU A 9 -3.300 -1.568 9.857 1.00 0.03 H ATOM 121 HD11 LEU A 9 -1.681 -3.268 8.820 1.00 0.03 H ATOM 122 HD12 LEU A 9 -0.509 -2.864 10.097 1.00 0.03 H ATOM 123 HD13 LEU A 9 -2.077 -3.604 10.528 1.00 0.03 H ATOM 124 HD21 LEU A 9 -2.513 0.005 11.587 1.00 0.03 H ATOM 125 HD22 LEU A 9 -2.268 -1.655 12.171 1.00 0.03 H ATOM 126 HD23 LEU A 9 -0.872 -0.722 11.553 1.00 0.03 H ATOM 127 N VAL A 10 -2.071 2.130 6.769 1.00 -0.46 N ATOM 128 CA VAL A 10 -1.443 2.924 5.703 1.00 0.04 C ATOM 129 C VAL A 10 -1.229 4.344 6.182 1.00 0.62 C ATOM 130 O VAL A 10 -0.235 4.938 5.796 1.00 -0.50 O ATOM 131 CB VAL A 10 -2.164 2.968 4.317 1.00 -0.01 C ATOM 132 CG1 VAL A 10 -2.728 1.578 3.920 1.00 -0.09 C ATOM 133 CG2 VAL A 10 -3.255 4.072 4.207 1.00 -0.09 C ATOM 134 H VAL A 10 -3.055 1.966 6.744 1.00 0.25 H ATOM 135 HA VAL A 10 -0.461 2.466 5.501 1.00 0.05 H ATOM 136 HB VAL A 10 -1.409 3.230 3.553 1.00 0.02 H ATOM 137 HG11 VAL A 10 -1.931 0.820 3.941 1.00 0.03 H ATOM 138 HG12 VAL A 10 -3.532 1.266 4.592 1.00 0.03 H ATOM 139 HG13 VAL A 10 -3.154 1.613 2.909 1.00 0.03 H ATOM 140 HG21 VAL A 10 -2.811 5.080 4.230 1.00 0.03 H ATOM 141 HG22 VAL A 10 -3.805 3.967 3.261 1.00 0.03 H ATOM 142 HG23 VAL A 10 -3.977 4.006 5.024 1.00 0.03 H ATOM 143 N ARG A 11 -2.133 4.923 7.007 1.00 -0.46 N ATOM 144 CA ARG A 11 -1.981 6.326 7.403 1.00 0.04 C ATOM 145 C ARG A 11 -0.548 6.696 7.762 1.00 0.62 C ATOM 146 O ARG A 11 -0.049 7.624 7.141 1.00 -0.50 O ATOM 147 CB ARG A 11 -2.972 6.806 8.505 1.00 -0.08 C ATOM 148 CG ARG A 11 -4.490 6.612 8.202 1.00 -0.10 C ATOM 149 CD ARG A 11 -4.982 7.255 6.874 1.00 -0.23 C ATOM 150 NE ARG A 11 -6.427 7.063 6.702 1.00 -0.32 N ATOM 151 CZ ARG A 11 -7.123 7.537 5.690 1.00 0.76 C ATOM 152 NH1 ARG A 11 -6.592 8.269 4.743 1.00 -0.62 N ATOM 153 NH2 ARG A 11 -8.404 7.269 5.616 1.00 -0.62 N ATOM 154 H ARG A 11 -2.938 4.413 7.313 1.00 0.25 H ATOM 155 HA ARG A 11 -2.222 6.910 6.502 1.00 0.05 H ATOM 156 HB2 ARG A 11 -2.756 6.272 9.442 1.00 0.06 H ATOM 157 HB3 ARG A 11 -2.790 7.879 8.681 1.00 0.06 H ATOM 158 HG2 ARG A 11 -4.751 5.545 8.200 1.00 0.07 H ATOM 159 HG3 ARG A 11 -5.057 7.074 9.029 1.00 0.07 H ATOM 160 HD2 ARG A 11 -4.717 8.325 6.900 1.00 0.13 H ATOM 161 HD3 ARG A 11 -4.485 6.761 6.023 1.00 0.13 H ATOM 162 HE ARG A 11 -6.918 6.491 7.410 1.00 0.27 H ATOM 163 HH11 ARG A 11 -5.596 8.506 4.750 1.00 0.36 H ATOM 164 HH12 ARG A 11 -7.161 8.620 3.961 1.00 0.36 H ATOM 165 HH21 ARG A 11 -8.857 6.667 6.322 1.00 0.36 H ATOM 166 HH22 ARG A 11 -8.982 7.621 4.841 1.00 0.36 H ATOM 167 N PRO A 12 0.198 6.050 8.698 1.00 -0.23 N ATOM 168 CA PRO A 12 1.580 6.465 8.929 1.00 0.04 C ATOM 169 C PRO A 12 2.453 6.305 7.701 1.00 0.53 C ATOM 170 O PRO A 12 3.422 7.036 7.567 1.00 -0.50 O ATOM 171 CB PRO A 12 1.988 5.479 10.053 1.00 -0.12 C ATOM 172 CG PRO A 12 1.038 4.274 9.871 1.00 -0.12 C ATOM 173 CD PRO A 12 -0.304 4.941 9.497 1.00 -0.01 C ATOM 174 HA PRO A 12 1.626 7.510 9.280 1.00 0.05 H ATOM 175 HB2 PRO A 12 3.050 5.196 10.007 1.00 0.06 H ATOM 176 HB3 PRO A 12 1.786 5.934 11.038 1.00 0.06 H ATOM 177 HG2 PRO A 12 1.394 3.648 9.039 1.00 0.06 H ATOM 178 HG3 PRO A 12 0.957 3.643 10.768 1.00 0.06 H ATOM 179 HD2 PRO A 12 -0.959 4.228 8.982 1.00 0.06 H ATOM 180 HD3 PRO A 12 -0.795 5.318 10.407 1.00 0.06 H ATOM 181 N CYS A 13 2.145 5.364 6.780 1.00 -0.46 N ATOM 182 CA CYS A 13 2.954 5.234 5.570 1.00 0.04 C ATOM 183 C CYS A 13 2.879 6.499 4.739 1.00 0.62 C ATOM 184 O CYS A 13 3.882 6.879 4.155 1.00 -0.50 O ATOM 185 CB CYS A 13 2.507 4.021 4.710 1.00 -0.10 C ATOM 186 SG CYS A 13 2.441 2.491 5.699 1.00 0.82 S ATOM 187 H CYS A 13 1.328 4.798 6.880 1.00 0.25 H ATOM 188 HA CYS A 13 4.001 5.070 5.862 1.00 0.05 H ATOM 189 HB2 CYS A 13 1.521 4.190 4.256 1.00 0.05 H ATOM 190 HB3 CYS A 13 3.231 3.868 3.901 1.00 0.05 H ATOM 191 N LEU A 14 1.697 7.153 4.681 1.00 -0.46 N ATOM 192 CA LEU A 14 1.509 8.313 3.803 1.00 0.04 C ATOM 193 C LEU A 14 2.668 9.299 3.791 1.00 0.62 C ATOM 194 O LEU A 14 2.895 9.899 2.753 1.00 -0.50 O ATOM 195 CB LEU A 14 0.190 9.080 4.107 1.00 -0.06 C ATOM 196 CG LEU A 14 -1.125 8.308 3.760 1.00 -0.01 C ATOM 197 CD1 LEU A 14 -2.346 9.141 4.237 1.00 -0.11 C ATOM 198 CD2 LEU A 14 -1.281 7.994 2.241 1.00 -0.11 C ATOM 199 H LEU A 14 0.913 6.813 5.202 1.00 0.25 H ATOM 200 HA LEU A 14 1.401 7.927 2.785 1.00 0.05 H ATOM 201 HB2 LEU A 14 0.207 9.346 5.176 1.00 0.03 H ATOM 202 HB3 LEU A 14 0.186 10.020 3.534 1.00 0.03 H ATOM 203 HG LEU A 14 -1.157 7.347 4.298 1.00 0.03 H ATOM 204 HD11 LEU A 14 -2.286 9.342 5.318 1.00 0.03 H ATOM 205 HD12 LEU A 14 -2.389 10.102 3.701 1.00 0.03 H ATOM 206 HD13 LEU A 14 -3.277 8.590 4.043 1.00 0.03 H ATOM 207 HD21 LEU A 14 -2.293 7.618 2.025 1.00 0.03 H ATOM 208 HD22 LEU A 14 -1.116 8.900 1.642 1.00 0.03 H ATOM 209 HD23 LEU A 14 -0.576 7.220 1.907 1.00 0.03 H ATOM 210 N SER A 15 3.420 9.512 4.895 1.00 -0.46 N ATOM 211 CA SER A 15 4.464 10.546 4.878 1.00 0.04 C ATOM 212 C SER A 15 5.504 10.347 3.785 1.00 0.62 C ATOM 213 O SER A 15 5.449 11.045 2.783 1.00 -0.50 O ATOM 214 CB SER A 15 5.133 10.733 6.270 1.00 0.02 C ATOM 215 OG SER A 15 4.233 11.346 7.211 1.00 -0.55 O ATOM 216 H SER A 15 3.242 9.000 5.737 1.00 0.25 H ATOM 217 HA SER A 15 3.964 11.508 4.668 1.00 0.05 H ATOM 218 HB2 SER A 15 5.494 9.774 6.675 1.00 0.12 H ATOM 219 HB3 SER A 15 5.995 11.413 6.175 1.00 0.12 H ATOM 220 HG SER A 15 3.452 10.830 7.381 1.00 0.31 H ATOM 221 N TYR A 16 6.481 9.420 3.931 1.00 -0.46 N ATOM 222 CA TYR A 16 7.503 9.261 2.886 1.00 0.04 C ATOM 223 C TYR A 16 6.819 8.868 1.593 1.00 0.62 C ATOM 224 O TYR A 16 7.153 9.392 0.543 1.00 -0.50 O ATOM 225 CB TYR A 16 8.567 8.209 3.312 1.00 -0.10 C ATOM 226 CG TYR A 16 9.713 7.897 2.326 1.00 -0.03 C ATOM 227 CD1 TYR A 16 10.024 8.684 1.210 1.00 0.00 C ATOM 228 CD2 TYR A 16 10.496 6.760 2.561 1.00 0.00 C ATOM 229 CE1 TYR A 16 11.039 8.311 0.322 1.00 -0.26 C ATOM 230 CE2 TYR A 16 11.505 6.375 1.676 1.00 -0.26 C ATOM 231 CZ TYR A 16 11.779 7.146 0.545 1.00 0.46 C ATOM 232 OH TYR A 16 12.784 6.735 -0.337 1.00 -0.53 O ATOM 233 H TYR A 16 6.512 8.831 4.738 1.00 0.25 H ATOM 234 HA TYR A 16 7.996 10.237 2.759 1.00 0.05 H ATOM 235 HB2 TYR A 16 9.035 8.535 4.254 1.00 0.04 H ATOM 236 HB3 TYR A 16 8.024 7.276 3.511 1.00 0.04 H ATOM 237 HD1 TYR A 16 9.493 9.601 1.012 1.00 0.06 H ATOM 238 HD2 TYR A 16 10.330 6.161 3.446 1.00 0.06 H ATOM 239 HE1 TYR A 16 11.242 8.937 -0.541 1.00 0.10 H ATOM 240 HE2 TYR A 16 12.080 5.476 1.869 1.00 0.10 H ATOM 241 HH TYR A 16 13.014 7.402 -0.975 1.00 0.33 H ATOM 242 N VAL A 17 5.826 7.954 1.659 1.00 -0.46 N ATOM 243 CA VAL A 17 5.039 7.614 0.467 1.00 0.04 C ATOM 244 C VAL A 17 4.781 8.840 -0.380 1.00 0.62 C ATOM 245 O VAL A 17 5.136 8.838 -1.548 1.00 -0.50 O ATOM 246 CB VAL A 17 3.679 6.993 0.896 1.00 -0.01 C ATOM 247 CG1 VAL A 17 2.571 7.051 -0.193 1.00 -0.09 C ATOM 248 CG2 VAL A 17 3.864 5.536 1.387 1.00 -0.09 C ATOM 249 H VAL A 17 5.609 7.524 2.536 1.00 0.25 H ATOM 250 HA VAL A 17 5.596 6.885 -0.141 1.00 0.05 H ATOM 251 HB VAL A 17 3.331 7.595 1.736 1.00 0.02 H ATOM 252 HG11 VAL A 17 2.858 6.438 -1.055 1.00 0.03 H ATOM 253 HG12 VAL A 17 1.625 6.662 0.206 1.00 0.03 H ATOM 254 HG13 VAL A 17 2.373 8.077 -0.530 1.00 0.03 H ATOM 255 HG21 VAL A 17 4.592 5.446 2.204 1.00 0.03 H ATOM 256 HG22 VAL A 17 2.905 5.123 1.731 1.00 0.03 H ATOM 257 HG23 VAL A 17 4.235 4.951 0.540 1.00 0.03 H ATOM 258 N GLN A 18 4.166 9.901 0.190 1.00 -0.46 N ATOM 259 CA GLN A 18 3.931 11.097 -0.613 1.00 0.04 C ATOM 260 C GLN A 18 5.267 11.717 -0.958 1.00 0.62 C ATOM 261 O GLN A 18 5.531 11.974 -2.123 1.00 -0.50 O ATOM 262 CB GLN A 18 3.045 12.160 0.093 1.00 -0.10 C ATOM 263 CG GLN A 18 1.570 11.701 0.263 1.00 -0.10 C ATOM 264 CD GLN A 18 0.752 12.740 0.997 1.00 0.68 C ATOM 265 OE1 GLN A 18 1.119 13.903 1.010 1.00 -0.47 O ATOM 266 NE2 GLN A 18 -0.381 12.364 1.623 1.00 -0.87 N ATOM 267 H GLN A 18 3.909 9.902 1.159 1.00 0.25 H ATOM 268 HA GLN A 18 3.423 10.793 -1.537 1.00 0.05 H ATOM 269 HB2 GLN A 18 3.468 12.397 1.082 1.00 0.04 H ATOM 270 HB3 GLN A 18 3.054 13.081 -0.514 1.00 0.04 H ATOM 271 HG2 GLN A 18 1.114 11.549 -0.728 1.00 0.06 H ATOM 272 HG3 GLN A 18 1.534 10.745 0.805 1.00 0.06 H ATOM 273 HE21 GLN A 18 -0.684 11.415 1.624 1.00 0.34 H ATOM 274 HE22 GLN A 18 -0.924 13.054 2.102 1.00 0.34 H ATOM 275 N GLY A 19 6.112 11.961 0.068 1.00 -0.46 N ATOM 276 CA GLY A 19 7.401 12.610 -0.162 1.00 0.04 C ATOM 277 C GLY A 19 7.889 13.187 1.149 1.00 0.62 C ATOM 278 O GLY A 19 7.263 14.115 1.635 1.00 -0.50 O ATOM 279 H GLY A 19 5.876 11.678 1.002 1.00 0.25 H ATOM 280 HA2 GLY A 19 8.104 11.874 -0.582 1.00 0.03 H ATOM 281 HA3 GLY A 19 7.299 13.439 -0.880 1.00 0.03 H ATOM 282 N GLY A 20 8.969 12.650 1.762 1.00 -0.46 N ATOM 283 CA GLY A 20 9.349 13.088 3.104 1.00 0.04 C ATOM 284 C GLY A 20 10.184 12.043 3.810 1.00 0.62 C ATOM 285 O GLY A 20 10.435 11.013 3.204 1.00 -0.50 O ATOM 286 H GLY A 20 9.523 11.943 1.323 1.00 0.25 H ATOM 287 HA2 GLY A 20 9.911 14.032 3.028 1.00 0.03 H ATOM 288 HA3 GLY A 20 8.442 13.251 3.705 1.00 0.03 H ATOM 289 N PRO A 21 10.639 12.247 5.071 1.00 -0.23 N ATOM 290 CA PRO A 21 11.436 11.222 5.731 1.00 0.04 C ATOM 291 C PRO A 21 10.549 10.149 6.321 1.00 0.53 C ATOM 292 O PRO A 21 9.337 10.245 6.211 1.00 -0.50 O ATOM 293 CB PRO A 21 12.075 12.093 6.841 1.00 -0.12 C ATOM 294 CG PRO A 21 10.951 13.097 7.188 1.00 -0.12 C ATOM 295 CD PRO A 21 10.374 13.479 5.804 1.00 -0.01 C ATOM 296 HA PRO A 21 12.202 10.779 5.073 1.00 0.05 H ATOM 297 HB2 PRO A 21 12.420 11.516 7.714 1.00 0.06 H ATOM 298 HB3 PRO A 21 12.931 12.650 6.423 1.00 0.06 H ATOM 299 HG2 PRO A 21 10.180 12.576 7.782 1.00 0.06 H ATOM 300 HG3 PRO A 21 11.310 13.969 7.760 1.00 0.06 H ATOM 301 HD2 PRO A 21 9.307 13.742 5.879 1.00 0.06 H ATOM 302 HD3 PRO A 21 10.942 14.311 5.360 1.00 0.06 H ATOM 303 N GLY A 22 11.148 9.121 6.966 1.00 -0.46 N ATOM 304 CA GLY A 22 10.350 8.084 7.619 1.00 0.04 C ATOM 305 C GLY A 22 10.073 6.931 6.676 1.00 0.62 C ATOM 306 O GLY A 22 11.003 6.574 5.970 1.00 -0.50 O ATOM 307 H GLY A 22 12.147 9.043 6.996 1.00 0.25 H ATOM 308 HA2 GLY A 22 10.926 7.660 8.458 1.00 0.03 H ATOM 309 HA3 GLY A 22 9.456 8.540 8.064 1.00 0.03 H ATOM 310 N PRO A 23 8.878 6.285 6.625 1.00 -0.23 N ATOM 311 CA PRO A 23 7.721 6.708 7.405 1.00 0.04 C ATOM 312 C PRO A 23 7.921 6.351 8.859 1.00 0.53 C ATOM 313 O PRO A 23 8.965 5.815 9.194 1.00 -0.50 O ATOM 314 CB PRO A 23 6.641 5.809 6.759 1.00 -0.12 C ATOM 315 CG PRO A 23 7.421 4.519 6.413 1.00 -0.12 C ATOM 316 CD PRO A 23 8.737 5.074 5.827 1.00 -0.01 C ATOM 317 HA PRO A 23 7.452 7.768 7.267 1.00 0.05 H ATOM 318 HB2 PRO A 23 5.780 5.648 7.422 1.00 0.06 H ATOM 319 HB3 PRO A 23 6.286 6.271 5.821 1.00 0.06 H ATOM 320 HG2 PRO A 23 7.653 3.963 7.337 1.00 0.06 H ATOM 321 HG3 PRO A 23 6.886 3.857 5.713 1.00 0.06 H ATOM 322 HD2 PRO A 23 9.575 4.367 5.941 1.00 0.06 H ATOM 323 HD3 PRO A 23 8.596 5.319 4.768 1.00 0.06 H ATOM 324 N SER A 24 6.942 6.631 9.748 1.00 -0.46 N ATOM 325 CA SER A 24 7.138 6.295 11.159 1.00 0.04 C ATOM 326 C SER A 24 7.210 4.794 11.354 1.00 0.62 C ATOM 327 O SER A 24 6.764 4.050 10.493 1.00 -0.50 O ATOM 328 CB SER A 24 6.029 6.913 12.053 1.00 0.02 C ATOM 329 OG SER A 24 4.735 6.396 11.705 1.00 -0.55 O ATOM 330 H SER A 24 6.081 7.058 9.462 1.00 0.25 H ATOM 331 HA SER A 24 8.098 6.734 11.479 1.00 0.05 H ATOM 332 HB2 SER A 24 6.235 6.739 13.123 1.00 0.12 H ATOM 333 HB3 SER A 24 6.003 8.002 11.887 1.00 0.12 H ATOM 334 HG SER A 24 4.653 5.466 11.883 1.00 0.31 H ATOM 335 N GLY A 25 7.774 4.327 12.493 1.00 -0.46 N ATOM 336 CA GLY A 25 7.938 2.888 12.700 1.00 0.04 C ATOM 337 C GLY A 25 6.661 2.113 12.476 1.00 0.62 C ATOM 338 O GLY A 25 6.715 1.055 11.870 1.00 -0.50 O ATOM 339 H GLY A 25 8.132 4.952 13.190 1.00 0.25 H ATOM 340 HA2 GLY A 25 8.722 2.529 12.015 1.00 0.03 H ATOM 341 HA3 GLY A 25 8.268 2.677 13.730 1.00 0.03 H ATOM 342 N GLN A 26 5.504 2.619 12.961 1.00 -0.46 N ATOM 343 CA GLN A 26 4.248 1.885 12.787 1.00 0.04 C ATOM 344 C GLN A 26 4.094 1.406 11.360 1.00 0.62 C ATOM 345 O GLN A 26 3.725 0.262 11.155 1.00 -0.50 O ATOM 346 CB GLN A 26 3.019 2.762 13.156 1.00 -0.10 C ATOM 347 CG GLN A 26 1.685 1.965 13.100 1.00 -0.10 C ATOM 348 CD GLN A 26 0.478 2.825 13.393 1.00 0.68 C ATOM 349 OE1 GLN A 26 0.610 4.026 13.564 1.00 -0.47 O ATOM 350 NE2 GLN A 26 -0.732 2.234 13.448 1.00 -0.87 N ATOM 351 H GLN A 26 5.503 3.476 13.479 1.00 0.25 H ATOM 352 HA GLN A 26 4.278 1.010 13.459 1.00 0.05 H ATOM 353 HB2 GLN A 26 3.145 3.155 14.179 1.00 0.04 H ATOM 354 HB3 GLN A 26 2.969 3.617 12.464 1.00 0.04 H ATOM 355 HG2 GLN A 26 1.540 1.528 12.100 1.00 0.06 H ATOM 356 HG3 GLN A 26 1.720 1.144 13.833 1.00 0.06 H ATOM 357 HE21 GLN A 26 -0.834 1.249 13.312 1.00 0.34 H ATOM 358 HE22 GLN A 26 -1.540 2.794 13.632 1.00 0.34 H ATOM 359 N CYS A 27 4.376 2.254 10.346 1.00 -0.46 N ATOM 360 CA CYS A 27 4.276 1.776 8.968 1.00 0.04 C ATOM 361 C CYS A 27 5.359 0.757 8.690 1.00 0.62 C ATOM 362 O CYS A 27 5.054 -0.248 8.072 1.00 -0.50 O ATOM 363 CB CYS A 27 4.454 2.915 7.937 1.00 -0.10 C ATOM 364 SG CYS A 27 4.376 2.220 6.249 1.00 0.82 S ATOM 365 H CYS A 27 4.695 3.187 10.525 1.00 0.25 H ATOM 366 HA CYS A 27 3.281 1.326 8.813 1.00 0.05 H ATOM 367 HB2 CYS A 27 3.692 3.693 8.071 1.00 0.05 H ATOM 368 HB3 CYS A 27 5.442 3.365 8.086 1.00 0.05 H ATOM 369 N CYS A 28 6.626 0.997 9.097 1.00 -0.46 N ATOM 370 CA CYS A 28 7.689 0.036 8.785 1.00 0.04 C ATOM 371 C CYS A 28 7.334 -1.325 9.346 1.00 0.62 C ATOM 372 O CYS A 28 7.562 -2.316 8.671 1.00 -0.50 O ATOM 373 CB CYS A 28 9.053 0.534 9.334 1.00 -0.10 C ATOM 374 SG CYS A 28 10.487 -0.477 8.825 1.00 0.82 S ATOM 375 H CYS A 28 6.841 1.828 9.616 1.00 0.25 H ATOM 376 HA CYS A 28 7.762 -0.036 7.687 1.00 0.05 H ATOM 377 HB2 CYS A 28 9.242 1.562 8.986 1.00 0.05 H ATOM 378 HB3 CYS A 28 9.023 0.538 10.433 1.00 0.05 H ATOM 379 N ASP A 29 6.758 -1.398 10.566 1.00 -0.46 N ATOM 380 CA ASP A 29 6.218 -2.673 11.035 1.00 0.04 C ATOM 381 C ASP A 29 5.068 -3.055 10.125 1.00 0.62 C ATOM 382 O ASP A 29 5.048 -4.158 9.600 1.00 -0.50 O ATOM 383 CB ASP A 29 5.727 -2.582 12.504 1.00 -0.40 C ATOM 384 CG ASP A 29 5.060 -3.878 12.877 1.00 0.71 C ATOM 385 OD1 ASP A 29 3.867 -4.050 12.505 1.00 -0.72 O ATOM 386 OD2 ASP A 29 5.723 -4.732 13.522 1.00 -0.72 O ATOM 387 H ASP A 29 6.619 -0.577 11.124 1.00 0.25 H ATOM 388 HA ASP A 29 7.001 -3.449 10.982 1.00 0.05 H ATOM 389 HB2 ASP A 29 6.579 -2.380 13.174 1.00 0.07 H ATOM 390 HB3 ASP A 29 4.998 -1.767 12.631 1.00 0.07 H ATOM 391 N GLY A 30 4.106 -2.127 9.919 1.00 -0.46 N ATOM 392 CA GLY A 30 2.967 -2.407 9.051 1.00 0.04 C ATOM 393 C GLY A 30 3.393 -3.081 7.772 1.00 0.62 C ATOM 394 O GLY A 30 2.727 -4.015 7.365 1.00 -0.50 O ATOM 395 H GLY A 30 4.141 -1.241 10.380 1.00 0.25 H ATOM 396 HA2 GLY A 30 2.258 -3.043 9.602 1.00 0.03 H ATOM 397 HA3 GLY A 30 2.447 -1.475 8.775 1.00 0.03 H ATOM 398 N VAL A 31 4.487 -2.645 7.111 1.00 -0.46 N ATOM 399 CA VAL A 31 4.913 -3.284 5.860 1.00 0.04 C ATOM 400 C VAL A 31 4.812 -4.793 5.979 1.00 0.62 C ATOM 401 O VAL A 31 4.380 -5.434 5.032 1.00 -0.50 O ATOM 402 CB VAL A 31 6.347 -2.825 5.455 1.00 -0.01 C ATOM 403 CG1 VAL A 31 6.945 -3.735 4.349 1.00 -0.09 C ATOM 404 CG2 VAL A 31 6.346 -1.344 4.963 1.00 -0.09 C ATOM 405 H VAL A 31 5.010 -1.882 7.489 1.00 0.25 H ATOM 406 HA VAL A 31 4.228 -2.984 5.052 1.00 0.05 H ATOM 407 HB VAL A 31 6.996 -2.922 6.337 1.00 0.02 H ATOM 408 HG11 VAL A 31 7.966 -3.414 4.116 1.00 0.03 H ATOM 409 HG12 VAL A 31 7.001 -4.787 4.663 1.00 0.03 H ATOM 410 HG13 VAL A 31 6.335 -3.661 3.440 1.00 0.03 H ATOM 411 HG21 VAL A 31 7.356 -0.988 4.723 1.00 0.03 H ATOM 412 HG22 VAL A 31 5.755 -1.255 4.046 1.00 0.03 H ATOM 413 HG23 VAL A 31 5.923 -0.657 5.706 1.00 0.03 H ATOM 414 N LYS A 32 5.187 -5.377 7.139 1.00 -0.46 N ATOM 415 CA LYS A 32 5.028 -6.821 7.310 1.00 0.04 C ATOM 416 C LYS A 32 3.548 -7.149 7.400 1.00 0.62 C ATOM 417 O LYS A 32 3.049 -7.910 6.583 1.00 -0.50 O ATOM 418 CB LYS A 32 5.748 -7.376 8.576 1.00 -0.10 C ATOM 419 CG LYS A 32 7.301 -7.453 8.481 1.00 -0.16 C ATOM 420 CD LYS A 32 7.999 -6.072 8.338 1.00 -0.18 C ATOM 421 CE LYS A 32 9.552 -6.166 8.373 1.00 -0.04 C ATOM 422 NZ LYS A 32 10.096 -6.711 9.642 1.00 -0.14 N ATOM 423 H LYS A 32 5.501 -4.825 7.914 1.00 0.25 H ATOM 424 HA LYS A 32 5.449 -7.340 6.434 1.00 0.05 H ATOM 425 HB2 LYS A 32 5.471 -6.786 9.463 1.00 0.04 H ATOM 426 HB3 LYS A 32 5.384 -8.405 8.739 1.00 0.04 H ATOM 427 HG2 LYS A 32 7.639 -7.933 9.412 1.00 0.12 H ATOM 428 HG3 LYS A 32 7.593 -8.104 7.642 1.00 0.12 H ATOM 429 HD2 LYS A 32 7.719 -5.623 7.371 1.00 0.12 H ATOM 430 HD3 LYS A 32 7.658 -5.401 9.144 1.00 0.12 H ATOM 431 HE2 LYS A 32 9.899 -6.781 7.524 1.00 0.10 H ATOM 432 HE3 LYS A 32 9.951 -5.145 8.234 1.00 0.10 H ATOM 433 HZ1 LYS A 32 11.168 -6.574 9.706 1.00 0.29 H ATOM 434 HZ2 LYS A 32 9.666 -6.229 10.510 1.00 0.29 H ATOM 435 HZ3 LYS A 32 9.954 -7.777 9.749 1.00 0.29 H ATOM 436 N ASN A 33 2.822 -6.594 8.398 1.00 -0.46 N ATOM 437 CA ASN A 33 1.420 -6.977 8.587 1.00 0.04 C ATOM 438 C ASN A 33 0.605 -6.626 7.357 1.00 0.62 C ATOM 439 O ASN A 33 -0.050 -7.496 6.808 1.00 -0.50 O ATOM 440 CB ASN A 33 0.812 -6.340 9.867 1.00 -0.09 C ATOM 441 CG ASN A 33 1.517 -6.874 11.093 1.00 0.68 C ATOM 442 OD1 ASN A 33 1.215 -7.987 11.492 1.00 -0.47 O ATOM 443 ND2 ASN A 33 2.458 -6.139 11.721 1.00 -0.87 N ATOM 444 H ASN A 33 3.237 -5.923 9.016 1.00 0.25 H ATOM 445 HA ASN A 33 1.387 -8.071 8.722 1.00 0.05 H ATOM 446 HB2 ASN A 33 0.879 -5.243 9.826 1.00 0.04 H ATOM 447 HB3 ASN A 33 -0.255 -6.607 9.935 1.00 0.04 H ATOM 448 HD21 ASN A 33 2.721 -5.215 11.434 1.00 0.34 H ATOM 449 HD22 ASN A 33 2.914 -6.519 12.526 1.00 0.34 H ATOM 450 N LEU A 34 0.655 -5.353 6.908 1.00 -0.46 N ATOM 451 CA LEU A 34 -0.011 -4.924 5.675 1.00 0.04 C ATOM 452 C LEU A 34 -0.022 -6.018 4.623 1.00 0.62 C ATOM 453 O LEU A 34 -1.087 -6.335 4.116 1.00 -0.50 O ATOM 454 CB LEU A 34 0.687 -3.663 5.074 1.00 -0.06 C ATOM 455 CG LEU A 34 0.392 -2.324 5.830 1.00 -0.01 C ATOM 456 CD1 LEU A 34 1.450 -1.225 5.532 1.00 -0.11 C ATOM 457 CD2 LEU A 34 -1.011 -1.772 5.453 1.00 -0.11 C ATOM 458 H LEU A 34 1.170 -4.679 7.431 1.00 0.25 H ATOM 459 HA LEU A 34 -1.054 -4.672 5.918 1.00 0.05 H ATOM 460 HB2 LEU A 34 1.770 -3.857 5.044 1.00 0.03 H ATOM 461 HB3 LEU A 34 0.355 -3.551 4.032 1.00 0.03 H ATOM 462 HG LEU A 34 0.420 -2.492 6.920 1.00 0.03 H ATOM 463 HD11 LEU A 34 2.460 -1.554 5.801 1.00 0.03 H ATOM 464 HD12 LEU A 34 1.448 -0.965 4.469 1.00 0.03 H ATOM 465 HD13 LEU A 34 1.235 -0.314 6.112 1.00 0.03 H ATOM 466 HD21 LEU A 34 -1.786 -2.389 5.923 1.00 0.03 H ATOM 467 HD22 LEU A 34 -1.137 -0.737 5.803 1.00 0.03 H ATOM 468 HD23 LEU A 34 -1.163 -1.768 4.363 1.00 0.03 H ATOM 469 N HIS A 35 1.142 -6.613 4.266 1.00 -0.46 N ATOM 470 CA HIS A 35 1.128 -7.642 3.221 1.00 0.04 C ATOM 471 C HIS A 35 0.445 -8.891 3.734 1.00 0.62 C ATOM 472 O HIS A 35 -0.354 -9.474 3.018 1.00 -0.50 O ATOM 473 CB HIS A 35 2.541 -8.052 2.724 1.00 -0.10 C ATOM 474 CG HIS A 35 3.461 -6.901 2.421 1.00 0.06 C ATOM 475 ND1 HIS A 35 3.156 -5.645 2.277 1.00 -0.06 N ATOM 476 CD2 HIS A 35 4.783 -6.991 2.254 1.00 -0.04 C ATOM 477 CE1 HIS A 35 4.211 -4.923 2.050 1.00 0.11 C ATOM 478 NE2 HIS A 35 5.192 -5.778 2.029 1.00 -0.06 N ATOM 479 H HIS A 35 2.004 -6.384 4.726 1.00 0.25 H ATOM 480 HA HIS A 35 0.574 -7.247 2.351 1.00 0.05 H ATOM 481 HB2 HIS A 35 3.042 -8.660 3.493 1.00 0.09 H ATOM 482 HB3 HIS A 35 2.441 -8.666 1.815 1.00 0.09 H ATOM 483 HD1 HIS A 35 2.201 -5.260 2.344 1.00 0.31 H ATOM 484 HD2 HIS A 35 5.370 -7.905 2.304 1.00 0.15 H ATOM 485 HE1 HIS A 35 4.244 -3.847 1.913 1.00 0.16 H ATOM 486 HE2 HIS A 35 6.181 -5.529 1.860 1.00 0.31 H ATOM 487 N ASN A 36 0.760 -9.324 4.977 1.00 -0.46 N ATOM 488 CA ASN A 36 0.119 -10.522 5.521 1.00 0.04 C ATOM 489 C ASN A 36 -1.387 -10.406 5.400 1.00 0.62 C ATOM 490 O ASN A 36 -2.024 -11.366 4.999 1.00 -0.50 O ATOM 491 CB ASN A 36 0.493 -10.749 7.012 1.00 -0.09 C ATOM 492 CG ASN A 36 -0.010 -12.062 7.561 1.00 0.68 C ATOM 493 OD1 ASN A 36 -0.475 -12.902 6.808 1.00 -0.47 O ATOM 494 ND2 ASN A 36 0.079 -12.277 8.889 1.00 -0.87 N ATOM 495 H ASN A 36 1.423 -8.826 5.544 1.00 0.25 H ATOM 496 HA ASN A 36 0.472 -11.385 4.931 1.00 0.05 H ATOM 497 HB2 ASN A 36 1.589 -10.742 7.120 1.00 0.04 H ATOM 498 HB3 ASN A 36 0.077 -9.934 7.620 1.00 0.04 H ATOM 499 HD21 ASN A 36 0.465 -11.590 9.503 1.00 0.34 H ATOM 500 HD22 ASN A 36 -0.251 -13.144 9.264 1.00 0.34 H ATOM 501 N GLN A 37 -1.962 -9.221 5.720 1.00 -0.46 N ATOM 502 CA GLN A 37 -3.409 -9.015 5.586 1.00 0.04 C ATOM 503 C GLN A 37 -3.819 -8.529 4.204 1.00 0.62 C ATOM 504 O GLN A 37 -4.776 -7.779 4.095 1.00 -0.50 O ATOM 505 CB GLN A 37 -3.961 -8.134 6.747 1.00 -0.10 C ATOM 506 CG GLN A 37 -3.506 -6.649 6.701 1.00 -0.10 C ATOM 507 CD GLN A 37 -4.044 -5.842 7.855 1.00 0.68 C ATOM 508 OE1 GLN A 37 -4.619 -6.391 8.781 1.00 -0.47 O ATOM 509 NE2 GLN A 37 -3.855 -4.509 7.838 1.00 -0.87 N ATOM 510 H GLN A 37 -1.389 -8.458 6.013 1.00 0.25 H ATOM 511 HA GLN A 37 -3.921 -9.986 5.703 1.00 0.05 H ATOM 512 HB2 GLN A 37 -5.063 -8.152 6.723 1.00 0.04 H ATOM 513 HB3 GLN A 37 -3.636 -8.578 7.703 1.00 0.04 H ATOM 514 HG2 GLN A 37 -2.416 -6.569 6.777 1.00 0.06 H ATOM 515 HG3 GLN A 37 -3.821 -6.178 5.758 1.00 0.06 H ATOM 516 HE21 GLN A 37 -3.367 -4.078 7.080 1.00 0.34 H ATOM 517 HE22 GLN A 37 -4.198 -3.948 8.590 1.00 0.34 H ATOM 518 N ALA A 38 -3.120 -8.966 3.130 1.00 -0.46 N ATOM 519 CA ALA A 38 -3.559 -8.686 1.762 1.00 0.04 C ATOM 520 C ALA A 38 -3.208 -9.895 0.919 1.00 0.62 C ATOM 521 O ALA A 38 -2.492 -9.787 -0.065 1.00 -0.50 O ATOM 522 CB ALA A 38 -2.870 -7.402 1.258 1.00 -0.10 C ATOM 523 H ALA A 38 -2.291 -9.517 3.230 1.00 0.25 H ATOM 524 HA ALA A 38 -4.653 -8.563 1.694 1.00 0.05 H ATOM 525 HB1 ALA A 38 -3.172 -7.258 0.212 1.00 0.04 H ATOM 526 HB2 ALA A 38 -3.168 -6.527 1.859 1.00 0.04 H ATOM 527 HB3 ALA A 38 -1.778 -7.513 1.305 1.00 0.04 H ATOM 528 N ARG A 39 -3.708 -11.070 1.365 1.00 -0.46 N ATOM 529 CA ARG A 39 -3.280 -12.358 0.809 1.00 0.04 C ATOM 530 C ARG A 39 -4.424 -13.228 0.311 1.00 0.62 C ATOM 531 O ARG A 39 -4.249 -13.900 -0.693 1.00 -0.50 O ATOM 532 CB ARG A 39 -2.521 -13.034 1.985 1.00 -0.08 C ATOM 533 CG ARG A 39 -1.658 -14.271 1.600 1.00 -0.10 C ATOM 534 CD ARG A 39 -0.325 -13.930 0.867 1.00 -0.23 C ATOM 535 NE ARG A 39 0.609 -13.141 1.685 1.00 -0.32 N ATOM 536 CZ ARG A 39 1.783 -12.722 1.263 1.00 0.76 C ATOM 537 NH1 ARG A 39 2.251 -13.006 0.073 1.00 -0.62 N ATOM 538 NH2 ARG A 39 2.527 -11.993 2.058 1.00 -0.62 N ATOM 539 H ARG A 39 -4.284 -11.061 2.186 1.00 0.25 H ATOM 540 HA ARG A 39 -2.592 -12.203 -0.036 1.00 0.05 H ATOM 541 HB2 ARG A 39 -1.880 -12.275 2.457 1.00 0.06 H ATOM 542 HB3 ARG A 39 -3.269 -13.340 2.735 1.00 0.06 H ATOM 543 HG2 ARG A 39 -1.393 -14.810 2.525 1.00 0.07 H ATOM 544 HG3 ARG A 39 -2.266 -14.951 0.981 1.00 0.07 H ATOM 545 HD2 ARG A 39 0.154 -14.891 0.613 1.00 0.13 H ATOM 546 HD3 ARG A 39 -0.566 -13.398 -0.066 1.00 0.13 H ATOM 547 HE ARG A 39 0.322 -12.911 2.648 1.00 0.27 H ATOM 548 HH11 ARG A 39 1.719 -13.582 -0.588 1.00 0.36 H ATOM 549 HH12 ARG A 39 3.178 -12.673 -0.226 1.00 0.36 H ATOM 550 HH21 ARG A 39 2.207 -11.738 3.003 1.00 0.36 H ATOM 551 HH22 ARG A 39 3.453 -11.652 1.761 1.00 0.36 H ATOM 552 N SER A 40 -5.602 -13.257 0.975 1.00 -0.46 N ATOM 553 CA SER A 40 -6.725 -14.061 0.484 1.00 0.04 C ATOM 554 C SER A 40 -7.345 -13.454 -0.756 1.00 0.62 C ATOM 555 O SER A 40 -7.153 -12.278 -1.015 1.00 -0.50 O ATOM 556 CB SER A 40 -7.798 -14.178 1.605 1.00 0.02 C ATOM 557 OG SER A 40 -8.940 -14.968 1.230 1.00 -0.55 O ATOM 558 H SER A 40 -5.747 -12.702 1.791 1.00 0.25 H ATOM 559 HA SER A 40 -6.370 -15.077 0.244 1.00 0.05 H ATOM 560 HB2 SER A 40 -7.330 -14.677 2.468 1.00 0.12 H ATOM 561 HB3 SER A 40 -8.127 -13.176 1.932 1.00 0.12 H ATOM 562 HG SER A 40 -9.514 -14.536 0.606 1.00 0.31 H ATOM 563 N GLN A 41 -8.126 -14.224 -1.547 1.00 -0.46 N ATOM 564 CA GLN A 41 -8.854 -13.631 -2.675 1.00 0.04 C ATOM 565 C GLN A 41 -10.033 -12.838 -2.137 1.00 0.62 C ATOM 566 O GLN A 41 -11.171 -13.208 -2.375 1.00 -0.50 O ATOM 567 CB GLN A 41 -9.302 -14.742 -3.669 1.00 -0.10 C ATOM 568 CG GLN A 41 -8.085 -15.445 -4.334 1.00 -0.10 C ATOM 569 CD GLN A 41 -8.469 -16.745 -5.002 1.00 0.68 C ATOM 570 OE1 GLN A 41 -7.921 -17.778 -4.651 1.00 -0.47 O ATOM 571 NE2 GLN A 41 -9.405 -16.750 -5.973 1.00 -0.87 N ATOM 572 H GLN A 41 -8.265 -15.193 -1.329 1.00 0.25 H ATOM 573 HA GLN A 41 -8.203 -12.938 -3.234 1.00 0.05 H ATOM 574 HB2 GLN A 41 -9.906 -15.484 -3.123 1.00 0.04 H ATOM 575 HB3 GLN A 41 -9.937 -14.292 -4.449 1.00 0.04 H ATOM 576 HG2 GLN A 41 -7.621 -14.778 -5.076 1.00 0.06 H ATOM 577 HG3 GLN A 41 -7.322 -15.668 -3.571 1.00 0.06 H ATOM 578 HE21 GLN A 41 -9.865 -15.916 -6.267 1.00 0.34 H ATOM 579 HE22 GLN A 41 -9.648 -17.620 -6.404 1.00 0.34 H ATOM 580 N SER A 42 -9.771 -11.735 -1.398 1.00 -0.46 N ATOM 581 CA SER A 42 -10.843 -10.945 -0.783 1.00 0.04 C ATOM 582 C SER A 42 -10.267 -9.696 -0.140 1.00 0.62 C ATOM 583 O SER A 42 -10.625 -8.597 -0.536 1.00 -0.50 O ATOM 584 CB SER A 42 -11.621 -11.761 0.283 1.00 0.02 C ATOM 585 OG SER A 42 -12.490 -10.903 1.042 1.00 -0.55 O ATOM 586 H SER A 42 -8.822 -11.449 -1.262 1.00 0.25 H ATOM 587 HA SER A 42 -11.550 -10.633 -1.570 1.00 0.05 H ATOM 588 HB2 SER A 42 -12.205 -12.571 -0.184 1.00 0.12 H ATOM 589 HB3 SER A 42 -10.917 -12.227 0.989 1.00 0.12 H ATOM 590 HG SER A 42 -13.154 -10.479 0.507 1.00 0.31 H ATOM 591 N ASP A 43 -9.339 -9.841 0.834 1.00 -0.46 N ATOM 592 CA ASP A 43 -8.607 -8.676 1.329 1.00 0.04 C ATOM 593 C ASP A 43 -7.831 -8.095 0.163 1.00 0.62 C ATOM 594 O ASP A 43 -7.853 -6.891 -0.027 1.00 -0.50 O ATOM 595 CB ASP A 43 -7.687 -9.057 2.525 1.00 -0.40 C ATOM 596 CG ASP A 43 -6.748 -10.195 2.236 1.00 0.71 C ATOM 597 OD1 ASP A 43 -6.905 -10.842 1.170 1.00 -0.72 O ATOM 598 OD2 ASP A 43 -5.840 -10.473 3.065 1.00 -0.72 O ATOM 599 H ASP A 43 -9.060 -10.746 1.154 1.00 0.25 H ATOM 600 HA ASP A 43 -9.329 -7.921 1.685 1.00 0.05 H ATOM 601 HB2 ASP A 43 -7.100 -8.179 2.834 1.00 0.07 H ATOM 602 HB3 ASP A 43 -8.313 -9.382 3.369 1.00 0.07 H ATOM 603 N ARG A 44 -7.166 -8.939 -0.659 1.00 -0.46 N ATOM 604 CA ARG A 44 -6.536 -8.444 -1.885 1.00 0.04 C ATOM 605 C ARG A 44 -7.540 -7.644 -2.698 1.00 0.62 C ATOM 606 O ARG A 44 -7.231 -6.549 -3.143 1.00 -0.50 O ATOM 607 CB ARG A 44 -6.047 -9.606 -2.801 1.00 -0.08 C ATOM 608 CG ARG A 44 -4.881 -10.446 -2.204 1.00 -0.10 C ATOM 609 CD ARG A 44 -4.610 -11.709 -3.066 1.00 -0.23 C ATOM 610 NE ARG A 44 -4.268 -11.371 -4.452 1.00 -0.32 N ATOM 611 CZ ARG A 44 -3.045 -11.304 -4.939 1.00 0.76 C ATOM 612 NH1 ARG A 44 -1.960 -11.432 -4.218 1.00 -0.62 N ATOM 613 NH2 ARG A 44 -2.904 -11.099 -6.227 1.00 -0.62 N ATOM 614 H ARG A 44 -7.124 -9.915 -0.435 1.00 0.25 H ATOM 615 HA ARG A 44 -5.677 -7.808 -1.616 1.00 0.05 H ATOM 616 HB2 ARG A 44 -6.903 -10.267 -3.013 1.00 0.06 H ATOM 617 HB3 ARG A 44 -5.706 -9.179 -3.758 1.00 0.06 H ATOM 618 HG2 ARG A 44 -3.971 -9.837 -2.163 1.00 0.07 H ATOM 619 HG3 ARG A 44 -5.103 -10.759 -1.172 1.00 0.07 H ATOM 620 HD2 ARG A 44 -3.890 -12.380 -2.581 1.00 0.13 H ATOM 621 HD3 ARG A 44 -5.543 -12.296 -3.102 1.00 0.13 H ATOM 622 HE ARG A 44 -5.063 -11.250 -5.102 1.00 0.27 H ATOM 623 HH11 ARG A 44 -1.992 -11.516 -3.197 1.00 0.36 H ATOM 624 HH12 ARG A 44 -1.032 -11.441 -4.661 1.00 0.36 H ATOM 625 HH21 ARG A 44 -3.724 -10.997 -6.840 1.00 0.36 H ATOM 626 HH22 ARG A 44 -1.975 -11.034 -6.664 1.00 0.36 H ATOM 627 N GLN A 45 -8.758 -8.195 -2.914 1.00 -0.46 N ATOM 628 CA GLN A 45 -9.741 -7.518 -3.763 1.00 0.04 C ATOM 629 C GLN A 45 -10.103 -6.169 -3.176 1.00 0.62 C ATOM 630 O GLN A 45 -10.030 -5.160 -3.862 1.00 -0.50 O ATOM 631 CB GLN A 45 -11.034 -8.374 -3.929 1.00 -0.10 C ATOM 632 CG GLN A 45 -11.934 -7.865 -5.091 1.00 -0.10 C ATOM 633 CD GLN A 45 -11.401 -8.232 -6.456 1.00 0.68 C ATOM 634 OE1 GLN A 45 -10.539 -9.088 -6.560 1.00 -0.47 O ATOM 635 NE2 GLN A 45 -11.905 -7.615 -7.543 1.00 -0.87 N ATOM 636 H GLN A 45 -8.994 -9.078 -2.509 1.00 0.25 H ATOM 637 HA GLN A 45 -9.284 -7.380 -4.756 1.00 0.05 H ATOM 638 HB2 GLN A 45 -10.773 -9.429 -4.114 1.00 0.04 H ATOM 639 HB3 GLN A 45 -11.616 -8.347 -2.994 1.00 0.04 H ATOM 640 HG2 GLN A 45 -12.924 -8.341 -5.012 1.00 0.06 H ATOM 641 HG3 GLN A 45 -12.070 -6.776 -5.010 1.00 0.06 H ATOM 642 HE21 GLN A 45 -12.620 -6.922 -7.465 1.00 0.34 H ATOM 643 HE22 GLN A 45 -11.572 -7.887 -8.446 1.00 0.34 H ATOM 644 N SER A 46 -10.508 -6.149 -1.886 1.00 -0.46 N ATOM 645 CA SER A 46 -10.941 -4.898 -1.264 1.00 0.04 C ATOM 646 C SER A 46 -9.787 -3.928 -1.225 1.00 0.62 C ATOM 647 O SER A 46 -9.957 -2.767 -1.564 1.00 -0.50 O ATOM 648 CB SER A 46 -11.429 -5.117 0.194 1.00 0.02 C ATOM 649 OG SER A 46 -12.655 -5.866 0.238 1.00 -0.55 O ATOM 650 H SER A 46 -10.497 -6.987 -1.336 1.00 0.25 H ATOM 651 HA SER A 46 -11.770 -4.468 -1.850 1.00 0.05 H ATOM 652 HB2 SER A 46 -10.645 -5.616 0.789 1.00 0.12 H ATOM 653 HB3 SER A 46 -11.640 -4.141 0.660 1.00 0.12 H ATOM 654 HG SER A 46 -12.571 -6.750 -0.103 1.00 0.31 H ATOM 655 N ALA A 47 -8.598 -4.401 -0.799 1.00 -0.46 N ATOM 656 CA ALA A 47 -7.456 -3.504 -0.704 1.00 0.04 C ATOM 657 C ALA A 47 -7.139 -2.897 -2.043 1.00 0.62 C ATOM 658 O ALA A 47 -6.989 -1.689 -2.123 1.00 -0.50 O ATOM 659 CB ALA A 47 -6.201 -4.206 -0.136 1.00 -0.10 C ATOM 660 H ALA A 47 -8.480 -5.358 -0.531 1.00 0.25 H ATOM 661 HA ALA A 47 -7.733 -2.682 -0.038 1.00 0.05 H ATOM 662 HB1 ALA A 47 -5.891 -5.023 -0.806 1.00 0.04 H ATOM 663 HB2 ALA A 47 -5.390 -3.468 -0.057 1.00 0.04 H ATOM 664 HB3 ALA A 47 -6.402 -4.621 0.864 1.00 0.04 H ATOM 665 N CYS A 48 -7.037 -3.696 -3.123 1.00 -0.46 N ATOM 666 CA CYS A 48 -6.702 -3.094 -4.411 1.00 0.04 C ATOM 667 C CYS A 48 -7.731 -2.034 -4.757 1.00 0.62 C ATOM 668 O CYS A 48 -7.361 -0.989 -5.269 1.00 -0.50 O ATOM 669 CB CYS A 48 -6.584 -4.178 -5.514 1.00 -0.10 C ATOM 670 SG CYS A 48 -5.558 -3.582 -6.898 1.00 0.82 S ATOM 671 H CYS A 48 -7.186 -4.686 -3.042 1.00 0.25 H ATOM 672 HA CYS A 48 -5.712 -2.619 -4.295 1.00 0.05 H ATOM 673 HB2 CYS A 48 -6.025 -5.032 -5.104 1.00 0.05 H ATOM 674 HB3 CYS A 48 -7.576 -4.519 -5.846 1.00 0.05 H ATOM 675 N ASN A 49 -9.034 -2.275 -4.488 1.00 -0.46 N ATOM 676 CA ASN A 49 -10.041 -1.254 -4.791 1.00 0.04 C ATOM 677 C ASN A 49 -9.864 -0.032 -3.907 1.00 0.62 C ATOM 678 O ASN A 49 -9.686 1.057 -4.431 1.00 -0.50 O ATOM 679 CB ASN A 49 -11.473 -1.842 -4.664 1.00 -0.09 C ATOM 680 CG ASN A 49 -11.693 -3.011 -5.596 1.00 0.68 C ATOM 681 OD1 ASN A 49 -10.852 -3.295 -6.434 1.00 -0.47 O ATOM 682 ND2 ASN A 49 -12.835 -3.717 -5.481 1.00 -0.87 N ATOM 683 H ASN A 49 -9.322 -3.141 -4.070 1.00 0.25 H ATOM 684 HA ASN A 49 -9.913 -0.936 -5.841 1.00 0.05 H ATOM 685 HB2 ASN A 49 -11.653 -2.180 -3.633 1.00 0.04 H ATOM 686 HB3 ASN A 49 -12.212 -1.062 -4.907 1.00 0.04 H ATOM 687 HD21 ASN A 49 -13.524 -3.481 -4.795 1.00 0.34 H ATOM 688 HD22 ASN A 49 -12.999 -4.490 -6.093 1.00 0.34 H ATOM 689 N CYS A 50 -9.897 -0.179 -2.561 1.00 -0.46 N ATOM 690 CA CYS A 50 -9.680 0.979 -1.686 1.00 0.04 C ATOM 691 C CYS A 50 -8.415 1.706 -2.091 1.00 0.62 C ATOM 692 O CYS A 50 -8.403 2.926 -2.128 1.00 -0.50 O ATOM 693 CB CYS A 50 -9.502 0.554 -0.201 1.00 -0.10 C ATOM 694 SG CYS A 50 -11.070 -0.043 0.511 1.00 0.82 S ATOM 695 H CYS A 50 -10.031 -1.086 -2.157 1.00 0.25 H ATOM 696 HA CYS A 50 -10.536 1.668 -1.773 1.00 0.05 H ATOM 697 HB2 CYS A 50 -8.757 -0.254 -0.153 1.00 0.05 H ATOM 698 HB3 CYS A 50 -9.149 1.400 0.409 1.00 0.05 H ATOM 699 N LEU A 51 -7.337 0.952 -2.392 1.00 -0.46 N ATOM 700 CA LEU A 51 -6.049 1.573 -2.685 1.00 0.04 C ATOM 701 C LEU A 51 -6.161 2.635 -3.749 1.00 0.62 C ATOM 702 O LEU A 51 -5.598 3.703 -3.568 1.00 -0.50 O ATOM 703 CB LEU A 51 -5.026 0.504 -3.154 1.00 -0.06 C ATOM 704 CG LEU A 51 -3.608 1.051 -3.489 1.00 -0.01 C ATOM 705 CD1 LEU A 51 -3.004 1.805 -2.277 1.00 -0.11 C ATOM 706 CD2 LEU A 51 -2.707 -0.151 -3.881 1.00 -0.11 C ATOM 707 H LEU A 51 -7.392 -0.045 -2.352 1.00 0.25 H ATOM 708 HA LEU A 51 -5.714 2.025 -1.738 1.00 0.05 H ATOM 709 HB2 LEU A 51 -4.934 -0.244 -2.350 1.00 0.03 H ATOM 710 HB3 LEU A 51 -5.418 0.000 -4.048 1.00 0.03 H ATOM 711 HG LEU A 51 -3.650 1.749 -4.343 1.00 0.03 H ATOM 712 HD11 LEU A 51 -3.539 2.744 -2.092 1.00 0.03 H ATOM 713 HD12 LEU A 51 -3.101 1.176 -1.386 1.00 0.03 H ATOM 714 HD13 LEU A 51 -1.942 2.047 -2.437 1.00 0.03 H ATOM 715 HD21 LEU A 51 -3.020 -0.575 -4.840 1.00 0.03 H ATOM 716 HD22 LEU A 51 -1.651 0.144 -3.949 1.00 0.03 H ATOM 717 HD23 LEU A 51 -2.797 -0.956 -3.145 1.00 0.03 H ATOM 718 N LYS A 52 -6.874 2.389 -4.871 1.00 -0.46 N ATOM 719 CA LYS A 52 -6.983 3.450 -5.872 1.00 0.04 C ATOM 720 C LYS A 52 -7.687 4.632 -5.243 1.00 0.62 C ATOM 721 O LYS A 52 -7.225 5.754 -5.381 1.00 -0.50 O ATOM 722 CB LYS A 52 -7.662 3.014 -7.202 1.00 -0.10 C ATOM 723 CG LYS A 52 -6.821 1.913 -7.908 1.00 -0.16 C ATOM 724 CD LYS A 52 -7.227 1.623 -9.383 1.00 -0.18 C ATOM 725 CE LYS A 52 -6.719 2.662 -10.428 1.00 -0.04 C ATOM 726 NZ LYS A 52 -5.254 2.617 -10.674 1.00 -0.14 N ATOM 727 H LYS A 52 -7.359 1.521 -4.996 1.00 0.25 H ATOM 728 HA LYS A 52 -5.961 3.772 -6.125 1.00 0.05 H ATOM 729 HB2 LYS A 52 -8.682 2.648 -7.002 1.00 0.04 H ATOM 730 HB3 LYS A 52 -7.737 3.901 -7.849 1.00 0.04 H ATOM 731 HG2 LYS A 52 -5.770 2.215 -7.878 1.00 0.12 H ATOM 732 HG3 LYS A 52 -6.919 0.984 -7.322 1.00 0.12 H ATOM 733 HD2 LYS A 52 -6.823 0.644 -9.686 1.00 0.12 H ATOM 734 HD3 LYS A 52 -8.328 1.556 -9.424 1.00 0.12 H ATOM 735 HE2 LYS A 52 -7.226 2.445 -11.385 1.00 0.10 H ATOM 736 HE3 LYS A 52 -7.019 3.677 -10.123 1.00 0.10 H ATOM 737 HZ1 LYS A 52 -4.669 2.961 -9.834 1.00 0.29 H ATOM 738 HZ2 LYS A 52 -4.881 1.636 -10.943 1.00 0.29 H ATOM 739 HZ3 LYS A 52 -4.958 3.264 -11.490 1.00 0.29 H ATOM 740 N GLY A 53 -8.803 4.396 -4.518 1.00 -0.46 N ATOM 741 CA GLY A 53 -9.464 5.507 -3.836 1.00 0.04 C ATOM 742 C GLY A 53 -8.518 6.261 -2.927 1.00 0.62 C ATOM 743 O GLY A 53 -8.575 7.480 -2.901 1.00 -0.50 O ATOM 744 H GLY A 53 -9.177 3.470 -4.420 1.00 0.25 H ATOM 745 HA2 GLY A 53 -9.885 6.188 -4.593 1.00 0.03 H ATOM 746 HA3 GLY A 53 -10.294 5.139 -3.212 1.00 0.03 H ATOM 747 N ILE A 54 -7.651 5.559 -2.159 1.00 -0.46 N ATOM 748 CA ILE A 54 -6.769 6.249 -1.214 1.00 0.04 C ATOM 749 C ILE A 54 -5.562 6.802 -1.947 1.00 0.62 C ATOM 750 O ILE A 54 -5.385 8.009 -1.993 1.00 -0.50 O ATOM 751 CB ILE A 54 -6.331 5.333 -0.025 1.00 -0.01 C ATOM 752 CG1 ILE A 54 -7.569 4.810 0.771 1.00 -0.05 C ATOM 753 CG2 ILE A 54 -5.348 6.103 0.907 1.00 -0.09 C ATOM 754 CD1 ILE A 54 -7.242 3.621 1.718 1.00 -0.09 C ATOM 755 H ILE A 54 -7.595 4.561 -2.238 1.00 0.25 H ATOM 756 HA ILE A 54 -7.315 7.091 -0.757 1.00 0.05 H ATOM 757 HB ILE A 54 -5.803 4.455 -0.432 1.00 0.02 H ATOM 758 HG12 ILE A 54 -8.009 5.634 1.355 1.00 0.03 H ATOM 759 HG13 ILE A 54 -8.342 4.453 0.073 1.00 0.03 H ATOM 760 HG21 ILE A 54 -4.474 6.474 0.352 1.00 0.03 H ATOM 761 HG22 ILE A 54 -5.851 6.967 1.367 1.00 0.03 H ATOM 762 HG23 ILE A 54 -4.968 5.457 1.708 1.00 0.03 H ATOM 763 HD11 ILE A 54 -8.164 3.263 2.203 1.00 0.03 H ATOM 764 HD12 ILE A 54 -6.805 2.784 1.149 1.00 0.03 H ATOM 765 HD13 ILE A 54 -6.539 3.910 2.510 1.00 0.03 H ATOM 766 N ALA A 55 -4.693 5.935 -2.512 1.00 -0.46 N ATOM 767 CA ALA A 55 -3.419 6.407 -3.052 1.00 0.04 C ATOM 768 C ALA A 55 -3.585 7.115 -4.378 1.00 0.62 C ATOM 769 O ALA A 55 -3.139 8.244 -4.503 1.00 -0.50 O ATOM 770 CB ALA A 55 -2.430 5.227 -3.233 1.00 -0.10 C ATOM 771 H ALA A 55 -4.898 4.957 -2.548 1.00 0.25 H ATOM 772 HA ALA A 55 -2.961 7.100 -2.326 1.00 0.05 H ATOM 773 HB1 ALA A 55 -2.832 4.482 -3.935 1.00 0.04 H ATOM 774 HB2 ALA A 55 -1.472 5.595 -3.615 1.00 0.04 H ATOM 775 HB3 ALA A 55 -2.237 4.736 -2.272 1.00 0.04 H ATOM 776 N ARG A 56 -4.209 6.473 -5.392 1.00 -0.46 N ATOM 777 CA ARG A 56 -4.300 7.111 -6.709 1.00 0.04 C ATOM 778 C ARG A 56 -5.033 8.422 -6.536 1.00 0.62 C ATOM 779 O ARG A 56 -4.578 9.436 -7.042 1.00 -0.50 O ATOM 780 CB ARG A 56 -4.954 6.174 -7.771 1.00 -0.08 C ATOM 781 CG ARG A 56 -4.711 6.587 -9.254 1.00 -0.10 C ATOM 782 CD ARG A 56 -5.617 7.741 -9.762 1.00 -0.23 C ATOM 783 NE ARG A 56 -5.252 8.068 -11.149 1.00 -0.32 N ATOM 784 CZ ARG A 56 -5.681 7.424 -12.215 1.00 0.76 C ATOM 785 NH1 ARG A 56 -6.490 6.395 -12.163 1.00 -0.62 N ATOM 786 NH2 ARG A 56 -5.280 7.826 -13.397 1.00 -0.62 N ATOM 787 H ARG A 56 -4.612 5.570 -5.242 1.00 0.25 H ATOM 788 HA ARG A 56 -3.265 7.317 -7.033 1.00 0.05 H ATOM 789 HB2 ARG A 56 -4.496 5.180 -7.642 1.00 0.06 H ATOM 790 HB3 ARG A 56 -6.034 6.071 -7.588 1.00 0.06 H ATOM 791 HG2 ARG A 56 -3.656 6.876 -9.390 1.00 0.07 H ATOM 792 HG3 ARG A 56 -4.893 5.709 -9.894 1.00 0.07 H ATOM 793 HD2 ARG A 56 -6.689 7.528 -9.622 1.00 0.13 H ATOM 794 HD3 ARG A 56 -5.420 8.634 -9.154 1.00 0.13 H ATOM 795 HE ARG A 56 -4.620 8.875 -11.281 1.00 0.27 H ATOM 796 HH11 ARG A 56 -6.842 6.033 -11.272 1.00 0.36 H ATOM 797 HH12 ARG A 56 -6.802 5.921 -13.023 1.00 0.36 H ATOM 798 HH21 ARG A 56 -4.641 8.628 -13.502 1.00 0.36 H ATOM 799 HH22 ARG A 56 -5.590 7.351 -14.257 1.00 0.36 H ATOM 800 N GLY A 57 -6.166 8.430 -5.797 1.00 -0.46 N ATOM 801 CA GLY A 57 -6.870 9.688 -5.551 1.00 0.04 C ATOM 802 C GLY A 57 -5.934 10.809 -5.152 1.00 0.62 C ATOM 803 O GLY A 57 -6.064 11.909 -5.673 1.00 -0.50 O ATOM 804 H GLY A 57 -6.541 7.581 -5.412 1.00 0.25 H ATOM 805 HA2 GLY A 57 -7.419 9.965 -6.465 1.00 0.03 H ATOM 806 HA3 GLY A 57 -7.602 9.568 -4.736 1.00 0.03 H ATOM 807 N ILE A 58 -4.974 10.561 -4.230 1.00 -0.46 N ATOM 808 CA ILE A 58 -4.034 11.623 -3.862 1.00 0.04 C ATOM 809 C ILE A 58 -3.219 11.930 -5.101 1.00 0.62 C ATOM 810 O ILE A 58 -2.640 11.014 -5.661 1.00 -0.50 O ATOM 811 CB ILE A 58 -3.095 11.256 -2.676 1.00 -0.01 C ATOM 812 CG1 ILE A 58 -3.915 11.000 -1.373 1.00 -0.05 C ATOM 813 CG2 ILE A 58 -2.024 12.368 -2.454 1.00 -0.09 C ATOM 814 CD1 ILE A 58 -3.153 10.121 -0.346 1.00 -0.09 C ATOM 815 H ILE A 58 -4.862 9.643 -3.842 1.00 0.25 H ATOM 816 HA ILE A 58 -4.619 12.502 -3.545 1.00 0.05 H ATOM 817 HB ILE A 58 -2.579 10.328 -2.963 1.00 0.02 H ATOM 818 HG12 ILE A 58 -4.184 11.963 -0.910 1.00 0.03 H ATOM 819 HG13 ILE A 58 -4.858 10.481 -1.603 1.00 0.03 H ATOM 820 HG21 ILE A 58 -2.512 13.315 -2.179 1.00 0.03 H ATOM 821 HG22 ILE A 58 -1.325 12.092 -1.653 1.00 0.03 H ATOM 822 HG23 ILE A 58 -1.427 12.548 -3.360 1.00 0.03 H ATOM 823 HD11 ILE A 58 -3.764 9.974 0.559 1.00 0.03 H ATOM 824 HD12 ILE A 58 -2.926 9.133 -0.773 1.00 0.03 H ATOM 825 HD13 ILE A 58 -2.210 10.596 -0.050 1.00 0.03 H ATOM 826 N HIS A 59 -3.163 13.201 -5.560 1.00 -0.46 N ATOM 827 CA HIS A 59 -2.479 13.495 -6.820 1.00 0.04 C ATOM 828 C HIS A 59 -0.988 13.611 -6.586 1.00 0.62 C ATOM 829 O HIS A 59 -0.222 12.922 -7.240 1.00 -0.50 O ATOM 830 CB HIS A 59 -3.034 14.796 -7.461 1.00 -0.10 C ATOM 831 CG HIS A 59 -4.440 14.648 -7.996 1.00 0.06 C ATOM 832 ND1 HIS A 59 -5.400 13.893 -7.540 1.00 -0.06 N ATOM 833 CD2 HIS A 59 -4.945 15.288 -9.057 1.00 -0.04 C ATOM 834 CE1 HIS A 59 -6.487 14.012 -8.243 1.00 0.11 C ATOM 835 NE2 HIS A 59 -6.174 14.875 -9.164 1.00 -0.06 N ATOM 836 H HIS A 59 -3.578 13.954 -5.045 1.00 0.25 H ATOM 837 HA HIS A 59 -2.657 12.685 -7.549 1.00 0.05 H ATOM 838 HB2 HIS A 59 -3.026 15.618 -6.729 1.00 0.09 H ATOM 839 HB3 HIS A 59 -2.378 15.089 -8.297 1.00 0.09 H ATOM 840 HD1 HIS A 59 -5.324 13.267 -6.723 1.00 0.31 H ATOM 841 HD2 HIS A 59 -4.426 16.007 -9.692 1.00 0.15 H ATOM 842 HE1 HIS A 59 -7.440 13.503 -8.090 1.00 0.16 H ATOM 843 HE2 HIS A 59 -6.827 15.197 -9.896 1.00 0.31 H ATOM 844 N ASN A 60 -0.550 14.489 -5.656 1.00 -0.46 N ATOM 845 CA ASN A 60 0.885 14.663 -5.426 1.00 0.04 C ATOM 846 C ASN A 60 1.412 13.498 -4.615 1.00 0.62 C ATOM 847 O ASN A 60 1.636 13.660 -3.426 1.00 -0.50 O ATOM 848 CB ASN A 60 1.140 16.030 -4.735 1.00 -0.09 C ATOM 849 CG ASN A 60 0.594 17.133 -5.609 1.00 0.68 C ATOM 850 OD1 ASN A 60 -0.485 17.632 -5.334 1.00 -0.47 O ATOM 851 ND2 ASN A 60 1.304 17.530 -6.684 1.00 -0.87 N ATOM 852 H ASN A 60 -1.198 15.009 -5.098 1.00 0.25 H ATOM 853 HA ASN A 60 1.424 14.685 -6.389 1.00 0.05 H ATOM 854 HB2 ASN A 60 0.644 16.056 -3.751 1.00 0.04 H ATOM 855 HB3 ASN A 60 2.219 16.180 -4.573 1.00 0.04 H ATOM 856 HD21 ASN A 60 2.187 17.118 -6.909 1.00 0.34 H ATOM 857 HD22 ASN A 60 0.939 18.256 -7.267 1.00 0.34 H ATOM 858 N LEU A 61 1.612 12.319 -5.253 1.00 -0.46 N ATOM 859 CA LEU A 61 2.121 11.144 -4.542 1.00 0.04 C ATOM 860 C LEU A 61 3.270 10.547 -5.333 1.00 0.62 C ATOM 861 O LEU A 61 3.041 10.158 -6.466 1.00 -0.50 O ATOM 862 CB LEU A 61 0.947 10.141 -4.373 1.00 -0.06 C ATOM 863 CG LEU A 61 1.233 8.973 -3.382 1.00 -0.01 C ATOM 864 CD1 LEU A 61 -0.028 8.075 -3.256 1.00 -0.11 C ATOM 865 CD2 LEU A 61 2.459 8.118 -3.808 1.00 -0.11 C ATOM 866 H LEU A 61 1.391 12.214 -6.227 1.00 0.25 H ATOM 867 HA LEU A 61 2.466 11.423 -3.540 1.00 0.05 H ATOM 868 HB2 LEU A 61 0.083 10.704 -3.988 1.00 0.03 H ATOM 869 HB3 LEU A 61 0.665 9.742 -5.361 1.00 0.03 H ATOM 870 HG LEU A 61 1.426 9.395 -2.381 1.00 0.03 H ATOM 871 HD11 LEU A 61 -0.300 7.672 -4.243 1.00 0.03 H ATOM 872 HD12 LEU A 61 0.150 7.243 -2.558 1.00 0.03 H ATOM 873 HD13 LEU A 61 -0.876 8.657 -2.869 1.00 0.03 H ATOM 874 HD21 LEU A 61 2.433 7.121 -3.347 1.00 0.03 H ATOM 875 HD22 LEU A 61 2.479 7.987 -4.897 1.00 0.03 H ATOM 876 HD23 LEU A 61 3.395 8.595 -3.491 1.00 0.03 H ATOM 877 N ASN A 62 4.505 10.451 -4.783 1.00 -0.46 N ATOM 878 CA ASN A 62 5.594 9.828 -5.538 1.00 0.04 C ATOM 879 C ASN A 62 5.393 8.326 -5.602 1.00 0.62 C ATOM 880 O ASN A 62 5.839 7.627 -4.704 1.00 -0.50 O ATOM 881 CB ASN A 62 6.964 10.164 -4.888 1.00 -0.09 C ATOM 882 CG ASN A 62 8.122 9.588 -5.667 1.00 0.68 C ATOM 883 OD1 ASN A 62 7.917 8.900 -6.654 1.00 -0.47 O ATOM 884 ND2 ASN A 62 9.376 9.847 -5.248 1.00 -0.87 N ATOM 885 H ASN A 62 4.689 10.766 -3.848 1.00 0.25 H ATOM 886 HA ASN A 62 5.619 10.249 -6.558 1.00 0.05 H ATOM 887 HB2 ASN A 62 7.082 11.258 -4.839 1.00 0.04 H ATOM 888 HB3 ASN A 62 6.979 9.770 -3.860 1.00 0.04 H ATOM 889 HD21 ASN A 62 9.534 10.375 -4.411 1.00 0.34 H ATOM 890 HD22 ASN A 62 10.154 9.485 -5.760 1.00 0.34 H ATOM 891 N GLU A 63 4.733 7.789 -6.655 1.00 -0.46 N ATOM 892 CA GLU A 63 4.540 6.342 -6.726 1.00 0.04 C ATOM 893 C GLU A 63 5.850 5.586 -6.663 1.00 0.62 C ATOM 894 O GLU A 63 5.849 4.471 -6.164 1.00 -0.50 O ATOM 895 CB GLU A 63 3.711 5.845 -7.948 1.00 -0.18 C ATOM 896 CG GLU A 63 4.428 5.917 -9.328 1.00 -0.40 C ATOM 897 CD GLU A 63 4.469 7.305 -9.913 1.00 0.71 C ATOM 898 OE1 GLU A 63 4.945 8.234 -9.208 1.00 -0.72 O ATOM 899 OE2 GLU A 63 4.024 7.472 -11.084 1.00 -0.72 O ATOM 900 H GLU A 63 4.376 8.362 -7.398 1.00 0.25 H ATOM 901 HA GLU A 63 3.957 6.080 -5.829 1.00 0.05 H ATOM 902 HB2 GLU A 63 3.471 4.783 -7.763 1.00 0.09 H ATOM 903 HB3 GLU A 63 2.762 6.402 -8.005 1.00 0.09 H ATOM 904 HG2 GLU A 63 5.453 5.525 -9.272 1.00 0.07 H ATOM 905 HG3 GLU A 63 3.873 5.280 -10.036 1.00 0.07 H ATOM 906 N ASP A 64 6.981 6.136 -7.165 1.00 -0.46 N ATOM 907 CA ASP A 64 8.210 5.344 -7.187 1.00 0.04 C ATOM 908 C ASP A 64 8.740 5.082 -5.794 1.00 0.62 C ATOM 909 O ASP A 64 8.901 3.924 -5.438 1.00 -0.50 O ATOM 910 CB ASP A 64 9.313 5.968 -8.080 1.00 -0.40 C ATOM 911 CG ASP A 64 10.464 4.999 -8.162 1.00 0.71 C ATOM 912 OD1 ASP A 64 10.388 4.059 -9.004 1.00 -0.72 O ATOM 913 OD2 ASP A 64 11.435 5.157 -7.377 1.00 -0.72 O ATOM 914 H ASP A 64 6.986 7.060 -7.553 1.00 0.25 H ATOM 915 HA ASP A 64 7.955 4.373 -7.640 1.00 0.05 H ATOM 916 HB2 ASP A 64 8.916 6.155 -9.090 1.00 0.07 H ATOM 917 HB3 ASP A 64 9.653 6.928 -7.662 1.00 0.07 H ATOM 918 N ASN A 65 9.027 6.114 -4.965 1.00 -0.46 N ATOM 919 CA ASN A 65 9.522 5.806 -3.625 1.00 0.04 C ATOM 920 C ASN A 65 8.469 4.990 -2.911 1.00 0.62 C ATOM 921 O ASN A 65 8.827 4.040 -2.234 1.00 -0.50 O ATOM 922 CB ASN A 65 10.053 7.000 -2.785 1.00 -0.09 C ATOM 923 CG ASN A 65 9.055 8.037 -2.332 1.00 0.68 C ATOM 924 OD1 ASN A 65 9.147 9.174 -2.763 1.00 -0.47 O ATOM 925 ND2 ASN A 65 8.106 7.709 -1.435 1.00 -0.87 N ATOM 926 H ASN A 65 8.888 7.064 -5.242 1.00 0.25 H ATOM 927 HA ASN A 65 10.402 5.157 -3.774 1.00 0.05 H ATOM 928 HB2 ASN A 65 10.511 6.588 -1.873 1.00 0.04 H ATOM 929 HB3 ASN A 65 10.848 7.500 -3.362 1.00 0.04 H ATOM 930 HD21 ASN A 65 8.046 6.798 -1.034 1.00 0.34 H ATOM 931 HD22 ASN A 65 7.465 8.421 -1.141 1.00 0.34 H ATOM 932 N ALA A 66 7.165 5.310 -3.068 1.00 -0.46 N ATOM 933 CA ALA A 66 6.137 4.465 -2.459 1.00 0.04 C ATOM 934 C ALA A 66 6.336 3.017 -2.857 1.00 0.62 C ATOM 935 O ALA A 66 6.323 2.151 -1.998 1.00 -0.50 O ATOM 936 CB ALA A 66 4.714 4.924 -2.863 1.00 -0.10 C ATOM 937 H ALA A 66 6.888 6.110 -3.610 1.00 0.25 H ATOM 938 HA ALA A 66 6.230 4.559 -1.366 1.00 0.05 H ATOM 939 HB1 ALA A 66 4.604 5.998 -2.654 1.00 0.04 H ATOM 940 HB2 ALA A 66 4.544 4.755 -3.933 1.00 0.04 H ATOM 941 HB3 ALA A 66 3.947 4.367 -2.305 1.00 0.04 H ATOM 942 N ARG A 67 6.539 2.737 -4.163 1.00 -0.46 N ATOM 943 CA ARG A 67 6.812 1.367 -4.609 1.00 0.04 C ATOM 944 C ARG A 67 8.101 0.830 -4.020 1.00 0.62 C ATOM 945 O ARG A 67 8.169 -0.360 -3.755 1.00 -0.50 O ATOM 946 CB ARG A 67 6.866 1.325 -6.165 1.00 -0.08 C ATOM 947 CG ARG A 67 7.307 -0.049 -6.733 1.00 -0.10 C ATOM 948 CD ARG A 67 7.119 -0.119 -8.280 1.00 -0.23 C ATOM 949 NE ARG A 67 7.142 1.185 -8.966 1.00 -0.32 N ATOM 950 CZ ARG A 67 8.219 1.912 -9.172 1.00 0.76 C ATOM 951 NH1 ARG A 67 9.411 1.565 -8.757 1.00 -0.62 N ATOM 952 NH2 ARG A 67 8.105 3.046 -9.821 1.00 -0.62 N ATOM 953 H ARG A 67 6.536 3.480 -4.837 1.00 0.25 H ATOM 954 HA ARG A 67 5.991 0.714 -4.269 1.00 0.05 H ATOM 955 HB2 ARG A 67 5.874 1.588 -6.563 1.00 0.06 H ATOM 956 HB3 ARG A 67 7.585 2.078 -6.518 1.00 0.06 H ATOM 957 HG2 ARG A 67 8.363 -0.217 -6.468 1.00 0.07 H ATOM 958 HG3 ARG A 67 6.726 -0.852 -6.248 1.00 0.07 H ATOM 959 HD2 ARG A 67 7.827 -0.829 -8.740 1.00 0.13 H ATOM 960 HD3 ARG A 67 6.116 -0.551 -8.454 1.00 0.13 H ATOM 961 HE ARG A 67 6.238 1.539 -9.322 1.00 0.27 H ATOM 962 HH11 ARG A 67 9.569 0.686 -8.258 1.00 0.36 H ATOM 963 HH12 ARG A 67 10.225 2.183 -8.915 1.00 0.36 H ATOM 964 HH21 ARG A 67 7.195 3.379 -10.168 1.00 0.36 H ATOM 965 HH22 ARG A 67 8.932 3.640 -9.995 1.00 0.36 H ATOM 966 N SER A 68 9.138 1.670 -3.806 1.00 -0.46 N ATOM 967 CA SER A 68 10.391 1.176 -3.228 1.00 0.04 C ATOM 968 C SER A 68 10.321 1.003 -1.722 1.00 0.62 C ATOM 969 O SER A 68 11.090 0.215 -1.197 1.00 -0.50 O ATOM 970 CB SER A 68 11.576 2.120 -3.560 1.00 0.02 C ATOM 971 OG SER A 68 11.751 2.296 -4.977 1.00 -0.55 O ATOM 972 H SER A 68 9.055 2.642 -4.029 1.00 0.25 H ATOM 973 HA SER A 68 10.632 0.197 -3.678 1.00 0.05 H ATOM 974 HB2 SER A 68 11.448 3.090 -3.055 1.00 0.12 H ATOM 975 HB3 SER A 68 12.509 1.665 -3.191 1.00 0.12 H ATOM 976 HG SER A 68 11.024 2.738 -5.406 1.00 0.31 H ATOM 977 N ILE A 69 9.439 1.712 -0.980 1.00 -0.46 N ATOM 978 CA ILE A 69 9.373 1.519 0.474 1.00 0.04 C ATOM 979 C ILE A 69 9.242 0.062 0.895 1.00 0.62 C ATOM 980 O ILE A 69 10.056 -0.344 1.710 1.00 -0.50 O ATOM 981 CB ILE A 69 8.296 2.417 1.167 1.00 -0.01 C ATOM 982 CG1 ILE A 69 8.763 3.907 1.216 1.00 -0.05 C ATOM 983 CG2 ILE A 69 7.949 1.906 2.599 1.00 -0.09 C ATOM 984 CD1 ILE A 69 7.628 4.901 1.584 1.00 -0.09 C ATOM 985 H ILE A 69 8.836 2.384 -1.416 1.00 0.25 H ATOM 986 HA ILE A 69 10.342 1.859 0.870 1.00 0.05 H ATOM 987 HB ILE A 69 7.388 2.365 0.550 1.00 0.02 H ATOM 988 HG12 ILE A 69 9.588 4.016 1.937 1.00 0.03 H ATOM 989 HG13 ILE A 69 9.149 4.201 0.229 1.00 0.03 H ATOM 990 HG21 ILE A 69 8.853 1.902 3.227 1.00 0.03 H ATOM 991 HG22 ILE A 69 7.193 2.541 3.083 1.00 0.03 H ATOM 992 HG23 ILE A 69 7.534 0.887 2.578 1.00 0.03 H ATOM 993 HD11 ILE A 69 7.956 5.933 1.391 1.00 0.03 H ATOM 994 HD12 ILE A 69 6.740 4.707 0.970 1.00 0.03 H ATOM 995 HD13 ILE A 69 7.340 4.829 2.641 1.00 0.03 H ATOM 996 N PRO A 70 8.271 -0.783 0.456 1.00 -0.23 N ATOM 997 CA PRO A 70 8.119 -2.086 1.083 1.00 0.04 C ATOM 998 C PRO A 70 9.392 -2.896 1.266 1.00 0.53 C ATOM 999 O PRO A 70 9.672 -3.230 2.408 1.00 -0.50 O ATOM 1000 CB PRO A 70 6.987 -2.728 0.237 1.00 -0.12 C ATOM 1001 CG PRO A 70 6.740 -1.787 -0.971 1.00 -0.12 C ATOM 1002 CD PRO A 70 7.269 -0.404 -0.524 1.00 -0.01 C ATOM 1003 HA PRO A 70 7.719 -1.876 2.090 1.00 0.05 H ATOM 1004 HB2 PRO A 70 7.233 -3.749 -0.082 1.00 0.06 H ATOM 1005 HB3 PRO A 70 6.061 -2.778 0.827 1.00 0.06 H ATOM 1006 HG2 PRO A 70 7.317 -2.142 -1.839 1.00 0.06 H ATOM 1007 HG3 PRO A 70 5.680 -1.746 -1.275 1.00 0.06 H ATOM 1008 HD2 PRO A 70 7.661 0.150 -1.380 1.00 0.06 H ATOM 1009 HD3 PRO A 70 6.468 0.169 -0.042 1.00 0.06 H ATOM 1010 N PRO A 71 10.231 -3.244 0.260 1.00 -0.23 N ATOM 1011 CA PRO A 71 11.428 -4.016 0.569 1.00 0.04 C ATOM 1012 C PRO A 71 12.367 -3.265 1.491 1.00 0.53 C ATOM 1013 O PRO A 71 13.110 -3.926 2.201 1.00 -0.50 O ATOM 1014 CB PRO A 71 12.000 -4.234 -0.855 1.00 -0.12 C ATOM 1015 CG PRO A 71 11.448 -3.043 -1.668 1.00 -0.12 C ATOM 1016 CD PRO A 71 10.007 -2.878 -1.129 1.00 -0.01 C ATOM 1017 HA PRO A 71 11.160 -4.982 1.031 1.00 0.05 H ATOM 1018 HB2 PRO A 71 13.100 -4.296 -0.874 1.00 0.06 H ATOM 1019 HB3 PRO A 71 11.585 -5.164 -1.280 1.00 0.06 H ATOM 1020 HG2 PRO A 71 12.048 -2.150 -1.430 1.00 0.06 H ATOM 1021 HG3 PRO A 71 11.479 -3.208 -2.758 1.00 0.06 H ATOM 1022 HD2 PRO A 71 9.651 -1.853 -1.293 1.00 0.06 H ATOM 1023 HD3 PRO A 71 9.330 -3.605 -1.603 1.00 0.06 H ATOM 1024 N LYS A 72 12.366 -1.910 1.541 1.00 -0.46 N ATOM 1025 CA LYS A 72 13.244 -1.225 2.494 1.00 0.04 C ATOM 1026 C LYS A 72 12.937 -1.702 3.900 1.00 0.62 C ATOM 1027 O LYS A 72 13.866 -1.842 4.678 1.00 -0.50 O ATOM 1028 CB LYS A 72 13.175 0.329 2.438 1.00 -0.10 C ATOM 1029 CG LYS A 72 13.729 0.892 1.099 1.00 -0.16 C ATOM 1030 CD LYS A 72 13.647 2.444 1.038 1.00 -0.18 C ATOM 1031 CE LYS A 72 14.219 2.982 -0.303 1.00 -0.04 C ATOM 1032 NZ LYS A 72 14.069 4.451 -0.423 1.00 -0.14 N ATOM 1033 H LYS A 72 11.743 -1.366 0.977 1.00 0.25 H ATOM 1034 HA LYS A 72 14.283 -1.519 2.263 1.00 0.05 H ATOM 1035 HB2 LYS A 72 12.139 0.663 2.598 1.00 0.04 H ATOM 1036 HB3 LYS A 72 13.787 0.739 3.260 1.00 0.04 H ATOM 1037 HG2 LYS A 72 14.781 0.582 0.986 1.00 0.12 H ATOM 1038 HG3 LYS A 72 13.162 0.467 0.258 1.00 0.12 H ATOM 1039 HD2 LYS A 72 12.598 2.762 1.139 1.00 0.12 H ATOM 1040 HD3 LYS A 72 14.216 2.876 1.878 1.00 0.12 H ATOM 1041 HE2 LYS A 72 15.287 2.710 -0.373 1.00 0.10 H ATOM 1042 HE3 LYS A 72 13.692 2.496 -1.140 1.00 0.10 H ATOM 1043 HZ1 LYS A 72 14.513 4.829 -1.335 1.00 0.29 H ATOM 1044 HZ2 LYS A 72 13.033 4.762 -0.450 1.00 0.29 H ATOM 1045 HZ3 LYS A 72 14.536 4.986 0.393 1.00 0.29 H ATOM 1046 N CYS A 73 11.657 -1.981 4.251 1.00 -0.46 N ATOM 1047 CA CYS A 73 11.356 -2.613 5.540 1.00 0.04 C ATOM 1048 C CYS A 73 11.232 -4.113 5.371 1.00 0.62 C ATOM 1049 O CYS A 73 10.213 -4.689 5.716 1.00 -0.50 O ATOM 1050 CB CYS A 73 10.114 -1.974 6.215 1.00 -0.10 C ATOM 1051 SG CYS A 73 10.545 -0.301 6.798 1.00 0.82 S ATOM 1052 H CYS A 73 10.908 -1.856 3.595 1.00 0.25 H ATOM 1053 HA CYS A 73 12.178 -2.487 6.264 1.00 0.05 H ATOM 1054 HB2 CYS A 73 9.304 -1.910 5.484 1.00 0.05 H ATOM 1055 HB3 CYS A 73 9.769 -2.574 7.071 1.00 0.05 H ATOM 1056 N GLY A 74 12.300 -4.775 4.872 1.00 -0.46 N ATOM 1057 CA GLY A 74 12.407 -6.227 5.021 1.00 0.04 C ATOM 1058 C GLY A 74 11.624 -7.102 4.071 1.00 0.62 C ATOM 1059 O GLY A 74 12.051 -8.235 3.916 1.00 -0.50 O ATOM 1060 H GLY A 74 13.082 -4.279 4.485 1.00 0.25 H ATOM 1061 HA2 GLY A 74 13.470 -6.510 4.930 1.00 0.03 H ATOM 1062 HA3 GLY A 74 12.097 -6.507 6.040 1.00 0.03 H ATOM 1063 N VAL A 75 10.495 -6.684 3.447 1.00 -0.46 N ATOM 1064 CA VAL A 75 9.722 -7.648 2.656 1.00 0.04 C ATOM 1065 C VAL A 75 8.822 -7.005 1.618 1.00 0.62 C ATOM 1066 O VAL A 75 8.283 -5.940 1.880 1.00 -0.50 O ATOM 1067 CB VAL A 75 8.915 -8.568 3.621 1.00 -0.01 C ATOM 1068 CG1 VAL A 75 7.925 -7.748 4.493 1.00 -0.09 C ATOM 1069 CG2 VAL A 75 8.172 -9.700 2.861 1.00 -0.09 C ATOM 1070 H VAL A 75 10.138 -5.755 3.564 1.00 0.25 H ATOM 1071 HA VAL A 75 10.438 -8.275 2.099 1.00 0.05 H ATOM 1072 HB VAL A 75 9.627 -9.057 4.310 1.00 0.02 H ATOM 1073 HG11 VAL A 75 7.375 -8.423 5.164 1.00 0.03 H ATOM 1074 HG12 VAL A 75 8.463 -7.011 5.108 1.00 0.03 H ATOM 1075 HG13 VAL A 75 7.195 -7.217 3.868 1.00 0.03 H ATOM 1076 HG21 VAL A 75 7.672 -10.376 3.573 1.00 0.03 H ATOM 1077 HG22 VAL A 75 7.409 -9.287 2.189 1.00 0.03 H ATOM 1078 HG23 VAL A 75 8.882 -10.294 2.264 1.00 0.03 H ATOM 1079 N ASN A 76 8.647 -7.642 0.431 1.00 -0.46 N ATOM 1080 CA ASN A 76 7.813 -7.063 -0.622 1.00 0.04 C ATOM 1081 C ASN A 76 6.398 -7.601 -0.566 1.00 0.62 C ATOM 1082 O ASN A 76 6.197 -8.687 -0.048 1.00 -0.50 O ATOM 1083 CB ASN A 76 8.421 -7.349 -2.021 1.00 -0.09 C ATOM 1084 CG ASN A 76 8.375 -8.828 -2.317 1.00 0.68 C ATOM 1085 OD1 ASN A 76 9.314 -9.524 -1.968 1.00 -0.47 O ATOM 1086 ND2 ASN A 76 7.298 -9.349 -2.939 1.00 -0.87 N ATOM 1087 H ASN A 76 9.064 -8.535 0.250 1.00 0.25 H ATOM 1088 HA ASN A 76 7.801 -5.969 -0.513 1.00 0.05 H ATOM 1089 HB2 ASN A 76 7.871 -6.795 -2.799 1.00 0.04 H ATOM 1090 HB3 ASN A 76 9.467 -7.001 -2.040 1.00 0.04 H ATOM 1091 HD21 ASN A 76 6.525 -8.782 -3.227 1.00 0.34 H ATOM 1092 HD22 ASN A 76 7.274 -10.332 -3.122 1.00 0.34 H ATOM 1093 N LEU A 77 5.409 -6.856 -1.113 1.00 -0.46 N ATOM 1094 CA LEU A 77 4.036 -7.372 -1.210 1.00 0.04 C ATOM 1095 C LEU A 77 3.940 -8.336 -2.380 1.00 0.62 C ATOM 1096 O LEU A 77 4.759 -8.201 -3.276 1.00 -0.50 O ATOM 1097 CB LEU A 77 2.891 -6.302 -1.278 1.00 -0.06 C ATOM 1098 CG LEU A 77 3.303 -4.814 -1.490 1.00 -0.01 C ATOM 1099 CD1 LEU A 77 3.880 -4.517 -2.905 1.00 -0.11 C ATOM 1100 CD2 LEU A 77 2.054 -3.918 -1.268 1.00 -0.11 C ATOM 1101 H LEU A 77 5.657 -5.993 -1.541 1.00 0.25 H ATOM 1102 HA LEU A 77 3.865 -7.977 -0.305 1.00 0.05 H ATOM 1103 HB2 LEU A 77 2.178 -6.559 -2.078 1.00 0.03 H ATOM 1104 HB3 LEU A 77 2.333 -6.342 -0.327 1.00 0.03 H ATOM 1105 HG LEU A 77 4.047 -4.539 -0.723 1.00 0.03 H ATOM 1106 HD11 LEU A 77 4.421 -5.368 -3.340 1.00 0.03 H ATOM 1107 HD12 LEU A 77 3.064 -4.261 -3.588 1.00 0.03 H ATOM 1108 HD13 LEU A 77 4.555 -3.648 -2.865 1.00 0.03 H ATOM 1109 HD21 LEU A 77 1.215 -4.247 -1.902 1.00 0.03 H ATOM 1110 HD22 LEU A 77 1.751 -3.996 -0.214 1.00 0.03 H ATOM 1111 HD23 LEU A 77 2.269 -2.865 -1.508 1.00 0.03 H ATOM 1112 N PRO A 78 3.001 -9.321 -2.436 1.00 -0.23 N ATOM 1113 CA PRO A 78 3.005 -10.268 -3.548 1.00 0.04 C ATOM 1114 C PRO A 78 2.750 -9.647 -4.908 1.00 0.53 C ATOM 1115 O PRO A 78 3.379 -10.086 -5.858 1.00 -0.50 O ATOM 1116 CB PRO A 78 1.878 -11.241 -3.110 1.00 -0.12 C ATOM 1117 CG PRO A 78 1.012 -10.442 -2.106 1.00 -0.12 C ATOM 1118 CD PRO A 78 2.036 -9.551 -1.365 1.00 -0.01 C ATOM 1119 HA PRO A 78 3.974 -10.796 -3.577 1.00 0.05 H ATOM 1120 HB2 PRO A 78 1.299 -11.636 -3.959 1.00 0.06 H ATOM 1121 HB3 PRO A 78 2.327 -12.094 -2.580 1.00 0.06 H ATOM 1122 HG2 PRO A 78 0.306 -9.801 -2.654 1.00 0.06 H ATOM 1123 HG3 PRO A 78 0.432 -11.083 -1.421 1.00 0.06 H ATOM 1124 HD2 PRO A 78 1.543 -8.656 -0.957 1.00 0.06 H ATOM 1125 HD3 PRO A 78 2.521 -10.114 -0.552 1.00 0.06 H ATOM 1126 N TYR A 79 1.856 -8.638 -5.030 1.00 -0.46 N ATOM 1127 CA TYR A 79 1.681 -7.906 -6.298 1.00 0.04 C ATOM 1128 C TYR A 79 2.213 -6.518 -6.047 1.00 0.62 C ATOM 1129 O TYR A 79 2.460 -6.220 -4.891 1.00 -0.50 O ATOM 1130 CB TYR A 79 0.223 -7.869 -6.850 1.00 -0.10 C ATOM 1131 CG TYR A 79 -0.771 -7.300 -5.817 1.00 -0.03 C ATOM 1132 CD1 TYR A 79 -1.214 -8.128 -4.785 1.00 0.00 C ATOM 1133 CD2 TYR A 79 -1.254 -5.987 -5.870 1.00 0.00 C ATOM 1134 CE1 TYR A 79 -2.133 -7.678 -3.833 1.00 -0.26 C ATOM 1135 CE2 TYR A 79 -2.227 -5.552 -4.959 1.00 -0.26 C ATOM 1136 CZ TYR A 79 -2.680 -6.398 -3.943 1.00 0.46 C ATOM 1137 OH TYR A 79 -3.669 -5.954 -3.062 1.00 -0.53 O ATOM 1138 H TYR A 79 1.400 -8.283 -4.214 1.00 0.25 H ATOM 1139 HA TYR A 79 2.319 -8.327 -7.092 1.00 0.05 H ATOM 1140 HB2 TYR A 79 0.171 -7.269 -7.774 1.00 0.04 H ATOM 1141 HB3 TYR A 79 -0.055 -8.899 -7.136 1.00 0.04 H ATOM 1142 HD1 TYR A 79 -0.827 -9.133 -4.720 1.00 0.06 H ATOM 1143 HD2 TYR A 79 -0.883 -5.292 -6.615 1.00 0.06 H ATOM 1144 HE1 TYR A 79 -2.410 -8.325 -3.012 1.00 0.10 H ATOM 1145 HE2 TYR A 79 -2.636 -4.551 -5.023 1.00 0.10 H ATOM 1146 HH TYR A 79 -3.599 -6.354 -2.201 1.00 0.33 H ATOM 1147 N THR A 80 2.411 -5.662 -7.075 1.00 -0.46 N ATOM 1148 CA THR A 80 2.920 -4.318 -6.808 1.00 0.04 C ATOM 1149 C THR A 80 1.779 -3.476 -6.277 1.00 0.62 C ATOM 1150 O THR A 80 1.275 -3.802 -5.214 1.00 -0.50 O ATOM 1151 CB THR A 80 3.657 -3.721 -8.039 1.00 0.17 C ATOM 1152 OG1 THR A 80 2.687 -3.600 -9.093 1.00 -0.55 O ATOM 1153 CG2 THR A 80 4.841 -4.622 -8.483 1.00 -0.19 C ATOM 1154 H THR A 80 2.181 -5.907 -8.018 1.00 0.25 H ATOM 1155 HA THR A 80 3.681 -4.353 -6.011 1.00 0.05 H ATOM 1156 HB THR A 80 4.055 -2.722 -7.777 1.00 0.08 H ATOM 1157 HG1 THR A 80 3.053 -3.241 -9.895 1.00 0.31 H ATOM 1158 HG21 THR A 80 5.373 -4.157 -9.326 1.00 0.07 H ATOM 1159 HG22 THR A 80 5.554 -4.759 -7.655 1.00 0.07 H ATOM 1160 HG23 THR A 80 4.484 -5.611 -8.804 1.00 0.07 H ATOM 1161 N ILE A 81 1.339 -2.391 -6.952 1.00 -0.46 N ATOM 1162 CA ILE A 81 0.395 -1.453 -6.338 1.00 0.04 C ATOM 1163 C ILE A 81 -0.554 -0.971 -7.420 1.00 0.62 C ATOM 1164 O ILE A 81 -0.545 -1.586 -8.472 1.00 -0.50 O ATOM 1165 CB ILE A 81 1.221 -0.371 -5.568 1.00 -0.01 C ATOM 1166 CG1 ILE A 81 2.140 0.438 -6.531 1.00 -0.05 C ATOM 1167 CG2 ILE A 81 2.034 -1.003 -4.399 1.00 -0.09 C ATOM 1168 CD1 ILE A 81 2.930 1.569 -5.816 1.00 -0.09 C ATOM 1169 H ILE A 81 1.667 -2.177 -7.873 1.00 0.25 H ATOM 1170 HA ILE A 81 -0.272 -1.965 -5.624 1.00 0.05 H ATOM 1171 HB ILE A 81 0.523 0.330 -5.088 1.00 0.02 H ATOM 1172 HG12 ILE A 81 2.868 -0.227 -7.022 1.00 0.03 H ATOM 1173 HG13 ILE A 81 1.514 0.888 -7.316 1.00 0.03 H ATOM 1174 HG21 ILE A 81 2.437 -0.229 -3.729 1.00 0.03 H ATOM 1175 HG22 ILE A 81 1.389 -1.652 -3.787 1.00 0.03 H ATOM 1176 HG23 ILE A 81 2.879 -1.597 -4.779 1.00 0.03 H ATOM 1177 HD11 ILE A 81 3.736 1.149 -5.199 1.00 0.03 H ATOM 1178 HD12 ILE A 81 3.384 2.242 -6.560 1.00 0.03 H ATOM 1179 HD13 ILE A 81 2.276 2.163 -5.162 1.00 0.03 H ATOM 1180 N SER A 82 -1.392 0.072 -7.209 1.00 -0.46 N ATOM 1181 CA SER A 82 -2.413 0.442 -8.194 1.00 0.04 C ATOM 1182 C SER A 82 -2.417 1.933 -8.449 1.00 0.62 C ATOM 1183 O SER A 82 -3.478 2.498 -8.662 1.00 -0.50 O ATOM 1184 CB SER A 82 -3.784 -0.004 -7.622 1.00 0.02 C ATOM 1185 OG SER A 82 -3.837 -1.425 -7.416 1.00 -0.55 O ATOM 1186 H SER A 82 -1.388 0.573 -6.349 1.00 0.25 H ATOM 1187 HA SER A 82 -2.282 -0.060 -9.165 1.00 0.05 H ATOM 1188 HB2 SER A 82 -4.002 0.538 -6.689 1.00 0.12 H ATOM 1189 HB3 SER A 82 -4.573 0.244 -8.342 1.00 0.12 H ATOM 1190 HG SER A 82 -3.132 -1.764 -6.875 1.00 0.31 H ATOM 1191 N LEU A 83 -1.250 2.608 -8.424 1.00 -0.46 N ATOM 1192 CA LEU A 83 -1.245 4.066 -8.539 1.00 0.04 C ATOM 1193 C LEU A 83 -1.232 4.447 -10.002 1.00 0.62 C ATOM 1194 O LEU A 83 -2.209 5.003 -10.477 1.00 -0.50 O ATOM 1195 CB LEU A 83 -0.054 4.698 -7.765 1.00 -0.06 C ATOM 1196 CG LEU A 83 -0.273 4.737 -6.222 1.00 -0.01 C ATOM 1197 CD1 LEU A 83 -0.659 3.353 -5.633 1.00 -0.11 C ATOM 1198 CD2 LEU A 83 1.015 5.258 -5.533 1.00 -0.11 C ATOM 1199 H LEU A 83 -0.381 2.121 -8.344 1.00 0.25 H ATOM 1200 HA LEU A 83 -2.155 4.500 -8.093 1.00 0.05 H ATOM 1201 HB2 LEU A 83 0.873 4.149 -7.991 1.00 0.03 H ATOM 1202 HB3 LEU A 83 0.080 5.735 -8.117 1.00 0.03 H ATOM 1203 HG LEU A 83 -1.093 5.445 -6.009 1.00 0.03 H ATOM 1204 HD11 LEU A 83 -1.677 3.067 -5.934 1.00 0.03 H ATOM 1205 HD12 LEU A 83 0.049 2.597 -5.990 1.00 0.03 H ATOM 1206 HD13 LEU A 83 -0.621 3.356 -4.534 1.00 0.03 H ATOM 1207 HD21 LEU A 83 0.885 5.339 -4.444 1.00 0.03 H ATOM 1208 HD22 LEU A 83 1.860 4.582 -5.726 1.00 0.03 H ATOM 1209 HD23 LEU A 83 1.259 6.252 -5.932 1.00 0.03 H ATOM 1210 N ASN A 84 -0.132 4.147 -10.729 1.00 -0.46 N ATOM 1211 CA ASN A 84 0.002 4.596 -12.117 1.00 0.04 C ATOM 1212 C ASN A 84 -0.139 3.408 -13.046 1.00 0.62 C ATOM 1213 O ASN A 84 0.639 3.282 -13.976 1.00 -0.50 O ATOM 1214 CB ASN A 84 1.375 5.323 -12.195 1.00 -0.09 C ATOM 1215 CG ASN A 84 1.605 6.127 -13.450 1.00 0.68 C ATOM 1216 OD1 ASN A 84 0.824 6.042 -14.384 1.00 -0.47 O ATOM 1217 ND2 ASN A 84 2.685 6.933 -13.494 1.00 -0.87 N ATOM 1218 H ASN A 84 0.621 3.619 -10.334 1.00 0.25 H ATOM 1219 HA ASN A 84 -0.776 5.326 -12.395 1.00 0.05 H ATOM 1220 HB2 ASN A 84 1.437 6.023 -11.346 1.00 0.04 H ATOM 1221 HB3 ASN A 84 2.189 4.587 -12.095 1.00 0.04 H ATOM 1222 HD21 ASN A 84 3.308 7.015 -12.708 1.00 0.34 H ATOM 1223 HD22 ASN A 84 2.861 7.473 -14.316 1.00 0.34 H ATOM 1224 N ILE A 85 -1.129 2.521 -12.782 1.00 -0.46 N ATOM 1225 CA ILE A 85 -1.289 1.283 -13.556 1.00 0.04 C ATOM 1226 C ILE A 85 -2.606 0.606 -13.199 1.00 0.62 C ATOM 1227 O ILE A 85 -3.259 1.038 -12.259 1.00 -0.50 O ATOM 1228 CB ILE A 85 -0.102 0.259 -13.420 1.00 -0.01 C ATOM 1229 CG1 ILE A 85 0.817 0.467 -12.177 1.00 -0.05 C ATOM 1230 CG2 ILE A 85 0.757 0.183 -14.717 1.00 -0.09 C ATOM 1231 CD1 ILE A 85 0.055 0.284 -10.841 1.00 -0.09 C ATOM 1232 H ILE A 85 -1.783 2.701 -12.046 1.00 0.25 H ATOM 1233 HA ILE A 85 -1.412 1.580 -14.609 1.00 0.05 H ATOM 1234 HB ILE A 85 -0.514 -0.758 -13.304 1.00 0.02 H ATOM 1235 HG12 ILE A 85 1.617 -0.292 -12.195 1.00 0.03 H ATOM 1236 HG13 ILE A 85 1.307 1.451 -12.198 1.00 0.03 H ATOM 1237 HG21 ILE A 85 1.283 1.128 -14.905 1.00 0.03 H ATOM 1238 HG22 ILE A 85 1.514 -0.614 -14.637 1.00 0.03 H ATOM 1239 HG23 ILE A 85 0.124 -0.045 -15.589 1.00 0.03 H ATOM 1240 HD11 ILE A 85 -0.435 -0.701 -10.829 1.00 0.03 H ATOM 1241 HD12 ILE A 85 0.754 0.344 -9.992 1.00 0.03 H ATOM 1242 HD13 ILE A 85 -0.709 1.059 -10.713 1.00 0.03 H ATOM 1243 N ASP A 86 -3.008 -0.455 -13.944 1.00 -0.46 N ATOM 1244 CA ASP A 86 -4.228 -1.196 -13.605 1.00 0.04 C ATOM 1245 C ASP A 86 -4.191 -1.685 -12.170 1.00 0.62 C ATOM 1246 O ASP A 86 -3.122 -1.710 -11.581 1.00 -0.50 O ATOM 1247 CB ASP A 86 -4.418 -2.406 -14.565 1.00 -0.40 C ATOM 1248 CG ASP A 86 -5.646 -3.227 -14.265 1.00 0.71 C ATOM 1249 OD1 ASP A 86 -6.644 -2.642 -13.759 1.00 -0.72 O ATOM 1250 OD2 ASP A 86 -5.624 -4.461 -14.511 1.00 -0.72 O ATOM 1251 H ASP A 86 -2.472 -0.753 -14.735 1.00 0.25 H ATOM 1252 HA ASP A 86 -5.083 -0.510 -13.720 1.00 0.05 H ATOM 1253 HB2 ASP A 86 -4.498 -2.050 -15.603 1.00 0.07 H ATOM 1254 HB3 ASP A 86 -3.535 -3.060 -14.486 1.00 0.07 H ATOM 1255 N CYS A 87 -5.345 -2.067 -11.570 1.00 -0.46 N ATOM 1256 CA CYS A 87 -5.330 -2.450 -10.162 1.00 0.04 C ATOM 1257 C CYS A 87 -4.568 -3.738 -9.934 1.00 0.62 C ATOM 1258 O CYS A 87 -3.690 -3.739 -9.086 1.00 -0.50 O ATOM 1259 CB CYS A 87 -6.745 -2.528 -9.519 1.00 -0.10 C ATOM 1260 SG CYS A 87 -6.651 -2.095 -7.747 1.00 0.82 S ATOM 1261 H CYS A 87 -6.214 -2.067 -12.071 1.00 0.25 H ATOM 1262 HA CYS A 87 -4.794 -1.633 -9.667 1.00 0.05 H ATOM 1263 HB2 CYS A 87 -7.402 -1.768 -9.968 1.00 0.05 H ATOM 1264 HB3 CYS A 87 -7.214 -3.510 -9.666 1.00 0.05 H ATOM 1265 N SER A 88 -4.920 -4.828 -10.656 1.00 -0.46 N ATOM 1266 CA SER A 88 -4.302 -6.141 -10.425 1.00 0.04 C ATOM 1267 C SER A 88 -4.694 -6.696 -9.068 1.00 0.62 C ATOM 1268 O SER A 88 -4.544 -5.978 -8.093 1.00 -0.50 O ATOM 1269 CB SER A 88 -2.760 -6.125 -10.592 1.00 0.02 C ATOM 1270 OG SER A 88 -2.455 -5.509 -11.855 1.00 -0.55 O ATOM 1271 H SER A 88 -5.629 -4.750 -11.361 1.00 0.25 H ATOM 1272 HA SER A 88 -4.677 -6.822 -11.210 1.00 0.05 H ATOM 1273 HB2 SER A 88 -2.280 -5.569 -9.771 1.00 0.12 H ATOM 1274 HB3 SER A 88 -2.377 -7.160 -10.570 1.00 0.12 H ATOM 1275 HG SER A 88 -1.520 -5.458 -12.034 1.00 0.31 H ATOM 1276 N ARG A 89 -5.203 -7.948 -8.955 1.00 -0.46 N ATOM 1277 CA ARG A 89 -5.656 -8.448 -7.652 1.00 0.04 C ATOM 1278 C ARG A 89 -6.011 -9.924 -7.642 1.00 0.62 C ATOM 1279 O ARG A 89 -5.513 -10.624 -6.774 1.00 -0.50 O ATOM 1280 CB ARG A 89 -6.826 -7.633 -7.020 1.00 -0.08 C ATOM 1281 CG ARG A 89 -8.156 -7.539 -7.823 1.00 -0.10 C ATOM 1282 CD ARG A 89 -8.027 -6.781 -9.173 1.00 -0.23 C ATOM 1283 NE ARG A 89 -9.356 -6.532 -9.751 1.00 -0.32 N ATOM 1284 CZ ARG A 89 -10.172 -5.573 -9.367 1.00 0.76 C ATOM 1285 NH1 ARG A 89 -9.892 -4.730 -8.404 1.00 -0.62 N ATOM 1286 NH2 ARG A 89 -11.330 -5.447 -9.969 1.00 -0.62 N ATOM 1287 H ARG A 89 -5.262 -8.550 -9.753 1.00 0.25 H ATOM 1288 HA ARG A 89 -4.794 -8.340 -6.968 1.00 0.05 H ATOM 1289 HB2 ARG A 89 -7.048 -8.071 -6.031 1.00 0.06 H ATOM 1290 HB3 ARG A 89 -6.491 -6.606 -6.841 1.00 0.06 H ATOM 1291 HG2 ARG A 89 -8.583 -8.536 -7.997 1.00 0.07 H ATOM 1292 HG3 ARG A 89 -8.880 -7.002 -7.194 1.00 0.07 H ATOM 1293 HD2 ARG A 89 -7.433 -5.862 -9.074 1.00 0.13 H ATOM 1294 HD3 ARG A 89 -7.469 -7.417 -9.878 1.00 0.13 H ATOM 1295 HE ARG A 89 -9.650 -7.152 -10.524 1.00 0.27 H ATOM 1296 HH11 ARG A 89 -9.010 -4.774 -7.891 1.00 0.36 H ATOM 1297 HH12 ARG A 89 -10.563 -4.001 -8.119 1.00 0.36 H ATOM 1298 HH21 ARG A 89 -11.607 -6.079 -10.734 1.00 0.36 H ATOM 1299 HH22 ARG A 89 -11.997 -4.711 -9.696 1.00 0.36 H ATOM 1300 N VAL A 90 -6.861 -10.431 -8.565 1.00 -0.46 N ATOM 1301 CA VAL A 90 -7.321 -11.821 -8.488 1.00 0.04 C ATOM 1302 C VAL A 90 -7.530 -12.339 -9.893 1.00 0.62 C ATOM 1303 O VAL A 90 -7.821 -11.574 -10.801 1.00 -0.50 O ATOM 1304 CB VAL A 90 -8.641 -11.905 -7.660 1.00 -0.01 C ATOM 1305 CG1 VAL A 90 -9.251 -13.334 -7.709 1.00 -0.09 C ATOM 1306 CG2 VAL A 90 -8.419 -11.484 -6.179 1.00 -0.09 C ATOM 1307 OXT VAL A 90 -7.370 -13.656 -10.068 1.00 0.00 O ATOM 1308 H VAL A 90 -7.232 -9.869 -9.304 1.00 0.25 H ATOM 1309 HA VAL A 90 -6.558 -12.466 -8.021 1.00 0.05 H ATOM 1310 HB VAL A 90 -9.373 -11.209 -8.107 1.00 0.02 H ATOM 1311 HG11 VAL A 90 -8.508 -14.070 -7.372 1.00 0.03 H ATOM 1312 HG12 VAL A 90 -10.136 -13.399 -7.058 1.00 0.03 H ATOM 1313 HG13 VAL A 90 -9.573 -13.598 -8.728 1.00 0.03 H ATOM 1314 HG21 VAL A 90 -8.108 -10.433 -6.105 1.00 0.03 H ATOM 1315 HG22 VAL A 90 -9.349 -11.591 -5.599 1.00 0.03 H ATOM 1316 HG23 VAL A 90 -7.646 -12.115 -5.713 1.00 0.03 H ATOM 1317 HXT VAL A 90 -7.513 -13.932 -10.967 1.00 0.00 H TER 1318 VAL A 90 HETATM 1319 C1 E2P A 91 1.476 -1.691 1.635 1.00 -0.12 C HETATM 1320 C2 E2P A 91 2.814 -1.287 0.977 1.00 -0.07 C HETATM 1321 C3 E2P A 91 3.815 -0.694 2.002 1.00 -0.07 C HETATM 1322 C4 E2P A 91 3.587 0.785 2.439 1.00 -0.07 C HETATM 1323 C5 E2P A 91 4.255 1.861 1.523 1.00 -0.06 C HETATM 1324 C6 E2P A 91 3.730 2.131 0.079 1.00 0.16 C HETATM 1325 O6 E2P A 91 3.851 0.994 -0.787 1.00 -0.46 O HETATM 1326 C7 E2P A 91 2.364 2.796 0.040 1.00 0.02 C HETATM 1327 C8 E2P A 91 1.227 2.223 0.451 1.00 -0.14 C HETATM 1328 C9 E2P A 91 -0.102 2.871 0.482 1.00 0.02 C HETATM 1329 C10 E2P A 91 -0.291 4.366 0.402 1.00 -0.01 C HETATM 1330 C11 E2P A 91 -1.791 4.614 0.728 1.00 -0.02 C HETATM 1331 C12 E2P A 91 -2.331 3.221 0.642 1.00 0.21 C HETATM 1332 O12 E2P A 91 -3.522 2.959 0.617 1.00 -0.34 O HETATM 1333 C13 E2P A 91 -1.262 2.220 0.605 1.00 -0.11 C HETATM 1334 C14 E2P A 91 -1.449 0.728 0.716 1.00 0.04 C HETATM 1335 C15 E2P A 91 -0.920 -0.027 -0.489 1.00 -0.12 C HETATM 1336 C16 E2P A 91 -1.422 -1.172 -0.978 1.00 -0.11 C HETATM 1337 C17 E2P A 91 -2.645 -1.888 -0.447 1.00 -0.01 C HETATM 1338 C18 E2P A 91 -2.274 -2.703 0.816 1.00 -0.07 C HETATM 1339 C19 E2P A 91 -1.374 -3.907 0.451 1.00 -0.01 C HETATM 1340 C20 E2P A 91 -2.047 -4.936 -0.414 1.00 0.35 C HETATM 1341 O21 E2P A 91 -3.372 -4.968 -0.389 1.00 -0.38 O HETATM 1342 O20 E2P A 91 -1.432 -5.720 -1.114 1.00 -0.35 O HETATM 1343 H13 E2P A 91 0.770 -1.964 0.847 1.00 0.04 H HETATM 1344 H11 E2P A 91 1.622 -2.551 2.303 1.00 0.04 H HETATM 1345 H12 E2P A 91 1.036 -0.862 2.198 1.00 0.04 H HETATM 1346 H21 E2P A 91 3.276 -2.181 0.537 1.00 0.04 H HETATM 1347 H22 E2P A 91 2.581 -0.616 0.150 1.00 0.04 H HETATM 1348 H31 E2P A 91 3.736 -1.349 2.885 1.00 0.04 H HETATM 1349 H32 E2P A 91 4.840 -0.783 1.612 1.00 0.04 H HETATM 1350 H41 E2P A 91 2.533 1.005 2.652 1.00 0.04 H HETATM 1351 H42 E2P A 91 4.106 0.882 3.410 1.00 0.04 H HETATM 1352 H51 E2P A 91 4.214 2.822 2.052 1.00 0.04 H HETATM 1353 H52 E2P A 91 5.316 1.594 1.451 1.00 0.04 H HETATM 1354 H6 E2P A 91 4.448 2.849 -0.352 1.00 0.05 H HETATM 1355 HO6 E2P A 91 3.606 1.178 -1.689 1.00 0.30 H HETATM 1356 H7 E2P A 91 2.293 3.811 -0.348 1.00 0.05 H HETATM 1357 H8 E2P A 91 1.270 1.200 0.796 1.00 0.05 H HETATM 1358 H101 E2P A 91 -0.048 4.714 -0.616 1.00 0.04 H HETATM 1359 H102 E2P A 91 0.357 4.869 1.137 1.00 0.04 H HETATM 1360 H78 E2P A 91 -1.934 4.984 1.754 1.00 0.00 H HETATM 1361 H79 E2P A 91 -2.272 5.310 0.027 1.00 0.00 H HETATM 1362 H141 E2P A 91 -2.509 0.525 0.904 1.00 0.04 H HETATM 1363 H142 E2P A 91 -0.904 0.403 1.613 1.00 0.04 H HETATM 1364 H15 E2P A 91 -0.048 0.371 -1.011 1.00 0.05 H HETATM 1365 H16 E2P A 91 -0.904 -1.637 -1.824 1.00 0.05 H HETATM 1366 H171 E2P A 91 -3.046 -2.548 -1.232 1.00 0.04 H HETATM 1367 H172 E2P A 91 -3.452 -1.183 -0.202 1.00 0.04 H HETATM 1368 H181 E2P A 91 -1.753 -2.049 1.532 1.00 0.04 H HETATM 1369 H182 E2P A 91 -3.181 -3.078 1.308 1.00 0.04 H HETATM 1370 H191 E2P A 91 -0.532 -3.531 -0.138 1.00 0.04 H HETATM 1371 H192 E2P A 91 -1.004 -4.400 1.363 1.00 0.04 H