ATOM 28 N CYS A 3 -5.640 -6.069 -9.437 1.00 0.00 N ATOM 29 CA CYS A 3 -5.187 -5.094 -8.416 1.00 0.00 C ATOM 30 C CYS A 3 -6.260 -4.066 -7.984 1.00 0.00 C ATOM 31 O CYS A 3 -5.942 -2.912 -7.725 1.00 0.00 O ATOM 32 CB CYS A 3 -3.957 -4.345 -8.946 1.00 0.00 C ATOM 33 SG CYS A 3 -2.505 -5.400 -9.246 1.00 0.00 S ATOM 34 H CYS A 3 -5.241 -5.976 -10.329 1.00 0.00 H ATOM 35 HA CYS A 3 -4.874 -5.652 -7.546 1.00 0.00 H ATOM 36 HB2 CYS A 3 -4.209 -3.863 -9.878 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.673 -3.589 -8.227 1.00 0.00 H ATOM 38 N ASP A 4 -7.494 -4.480 -7.870 1.00 0.00 N ATOM 39 CA ASP A 4 -8.545 -3.592 -7.389 1.00 0.00 C ATOM 40 C ASP A 4 -8.840 -3.918 -5.926 1.00 0.00 C ATOM 41 O ASP A 4 -9.317 -3.074 -5.163 1.00 0.00 O ATOM 42 CB ASP A 4 -9.823 -3.738 -8.231 1.00 0.00 C ATOM 43 CG ASP A 4 -10.559 -5.042 -8.003 1.00 0.00 C ATOM 44 OD1 ASP A 4 -11.730 -5.008 -7.564 1.00 0.00 O ATOM 45 OD2 ASP A 4 -9.980 -6.126 -8.224 1.00 0.00 O ATOM 46 H ASP A 4 -7.721 -5.405 -8.116 1.00 0.00 H ATOM 47 HA ASP A 4 -8.179 -2.578 -7.456 1.00 0.00 H ATOM 48 HB2 ASP A 4 -10.496 -2.930 -7.983 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.560 -3.669 -9.276 1.00 0.00 H ATOM 50 N HIS A 5 -8.526 -5.141 -5.550 1.00 0.00 N ATOM 51 CA HIS A 5 -8.733 -5.655 -4.206 1.00 0.00 C ATOM 52 C HIS A 5 -7.674 -5.120 -3.264 1.00 0.00 C ATOM 53 O HIS A 5 -6.498 -5.022 -3.630 1.00 0.00 O ATOM 54 CB HIS A 5 -8.705 -7.197 -4.247 1.00 0.00 C ATOM 55 CG HIS A 5 -8.662 -7.917 -2.918 1.00 0.00 C ATOM 56 ND1 HIS A 5 -7.551 -8.578 -2.466 1.00 0.00 N ATOM 57 CD2 HIS A 5 -9.622 -8.124 -1.987 1.00 0.00 C ATOM 58 CE1 HIS A 5 -7.847 -9.162 -1.306 1.00 0.00 C ATOM 59 NE2 HIS A 5 -9.099 -8.921 -0.965 1.00 0.00 N ATOM 60 H HIS A 5 -8.119 -5.726 -6.220 1.00 0.00 H ATOM 61 HA HIS A 5 -9.707 -5.338 -3.866 1.00 0.00 H ATOM 62 HB2 HIS A 5 -9.597 -7.540 -4.747 1.00 0.00 H ATOM 63 HB3 HIS A 5 -7.844 -7.508 -4.821 1.00 0.00 H ATOM 64 HD1 HIS A 5 -6.683 -8.592 -2.936 1.00 0.00 H ATOM 65 HD2 HIS A 5 -10.630 -7.739 -2.017 1.00 0.00 H ATOM 66 HE1 HIS A 5 -7.158 -9.754 -0.723 1.00 0.00 H ATOM 67 N PHE A 6 -8.091 -4.779 -2.075 1.00 0.00 N ATOM 68 CA PHE A 6 -7.199 -4.288 -1.072 1.00 0.00 C ATOM 69 C PHE A 6 -6.755 -5.419 -0.191 1.00 0.00 C ATOM 70 O PHE A 6 -7.573 -6.193 0.301 1.00 0.00 O ATOM 71 CB PHE A 6 -7.860 -3.216 -0.215 1.00 0.00 C ATOM 72 CG PHE A 6 -8.225 -1.972 -0.955 1.00 0.00 C ATOM 73 CD1 PHE A 6 -9.524 -1.751 -1.375 1.00 0.00 C ATOM 74 CD2 PHE A 6 -7.266 -1.017 -1.222 1.00 0.00 C ATOM 75 CE1 PHE A 6 -9.855 -0.598 -2.048 1.00 0.00 C ATOM 76 CE2 PHE A 6 -7.592 0.135 -1.894 1.00 0.00 C ATOM 77 CZ PHE A 6 -8.886 0.346 -2.307 1.00 0.00 C ATOM 78 H PHE A 6 -9.040 -4.886 -1.847 1.00 0.00 H ATOM 79 HA PHE A 6 -6.338 -3.857 -1.563 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.765 -3.620 0.215 1.00 0.00 H ATOM 81 HB3 PHE A 6 -7.183 -2.948 0.582 1.00 0.00 H ATOM 82 HD1 PHE A 6 -10.283 -2.490 -1.169 1.00 0.00 H ATOM 83 HD2 PHE A 6 -6.250 -1.187 -0.899 1.00 0.00 H ATOM 84 HE1 PHE A 6 -10.872 -0.432 -2.374 1.00 0.00 H ATOM 85 HE2 PHE A 6 -6.833 0.875 -2.099 1.00 0.00 H ATOM 86 HZ PHE A 6 -9.138 1.251 -2.838 1.00 0.00 H ATOM 87 N LEU A 7 -5.479 -5.518 0.005 1.00 0.00 N ATOM 88 CA LEU A 7 -4.921 -6.526 0.868 1.00 0.00 C ATOM 89 C LEU A 7 -4.832 -5.995 2.276 1.00 0.00 C ATOM 90 O LEU A 7 -4.813 -6.761 3.240 1.00 0.00 O ATOM 91 CB LEU A 7 -3.543 -6.949 0.381 1.00 0.00 C ATOM 92 CG LEU A 7 -3.493 -7.617 -0.987 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.070 -7.906 -1.366 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.291 -8.898 -0.985 1.00 0.00 C ATOM 95 H LEU A 7 -4.887 -4.878 -0.454 1.00 0.00 H ATOM 96 HA LEU A 7 -5.578 -7.382 0.857 1.00 0.00 H ATOM 97 HB2 LEU A 7 -2.916 -6.070 0.350 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.130 -7.635 1.105 1.00 0.00 H ATOM 99 HG LEU A 7 -3.915 -6.956 -1.729 1.00 0.00 H ATOM 100 HD11 LEU A 7 -1.627 -8.559 -0.630 1.00 0.00 H ATOM 101 HD12 LEU A 7 -1.517 -6.980 -1.414 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.046 -8.390 -2.332 1.00 0.00 H ATOM 103 HD21 LEU A 7 -5.325 -8.678 -0.769 1.00 0.00 H ATOM 104 HD22 LEU A 7 -3.900 -9.566 -0.231 1.00 0.00 H ATOM 105 HD23 LEU A 7 -4.220 -9.369 -1.955 1.00 0.00 H ATOM 106 N GLY A 8 -4.784 -4.690 2.390 1.00 0.00 N ATOM 107 CA GLY A 8 -4.700 -4.065 3.667 1.00 0.00 C ATOM 108 C GLY A 8 -3.935 -2.785 3.589 1.00 0.00 C ATOM 109 O GLY A 8 -3.477 -2.400 2.503 1.00 0.00 O ATOM 110 H GLY A 8 -4.792 -4.123 1.591 1.00 0.00 H ATOM 111 HA2 GLY A 8 -5.688 -3.877 4.057 1.00 0.00 H ATOM 112 HA3 GLY A 8 -4.176 -4.730 4.337 1.00 0.00 H ATOM 113 N GLU A 9 -3.793 -2.125 4.704 1.00 0.00 N ATOM 114 CA GLU A 9 -3.039 -0.910 4.765 1.00 0.00 C ATOM 115 C GLU A 9 -1.706 -1.157 5.450 1.00 0.00 C ATOM 116 O GLU A 9 -1.596 -2.025 6.328 1.00 0.00 O ATOM 117 CB GLU A 9 -3.840 0.210 5.447 1.00 0.00 C ATOM 118 CG GLU A 9 -4.286 -0.094 6.865 1.00 0.00 C ATOM 119 CD GLU A 9 -5.184 0.978 7.420 1.00 0.00 C ATOM 120 OE1 GLU A 9 -4.694 1.882 8.097 1.00 0.00 O ATOM 121 OE2 GLU A 9 -6.413 0.923 7.176 1.00 0.00 O ATOM 122 H GLU A 9 -4.206 -2.457 5.531 1.00 0.00 H ATOM 123 HA GLU A 9 -2.835 -0.619 3.744 1.00 0.00 H ATOM 124 HB2 GLU A 9 -3.232 1.103 5.475 1.00 0.00 H ATOM 125 HB3 GLU A 9 -4.719 0.410 4.853 1.00 0.00 H ATOM 126 HG2 GLU A 9 -4.818 -1.033 6.875 1.00 0.00 H ATOM 127 HG3 GLU A 9 -3.412 -0.174 7.495 1.00 0.00 H ATOM 128 N ALA A 10 -0.704 -0.448 5.015 1.00 0.00 N ATOM 129 CA ALA A 10 0.626 -0.570 5.554 1.00 0.00 C ATOM 130 C ALA A 10 1.201 0.816 5.825 1.00 0.00 C ATOM 131 O ALA A 10 0.972 1.743 5.042 1.00 0.00 O ATOM 132 CB ALA A 10 1.514 -1.333 4.580 1.00 0.00 C ATOM 133 H ALA A 10 -0.863 0.188 4.282 1.00 0.00 H ATOM 134 HA ALA A 10 0.568 -1.126 6.478 1.00 0.00 H ATOM 135 HB1 ALA A 10 1.091 -2.309 4.394 1.00 0.00 H ATOM 136 HB2 ALA A 10 2.500 -1.444 5.005 1.00 0.00 H ATOM 137 HB3 ALA A 10 1.583 -0.787 3.650 1.00 0.00 H ATOM 138 N PRO A 11 1.899 0.993 6.954 1.00 0.00 N ATOM 139 CA PRO A 11 2.538 2.269 7.298 1.00 0.00 C ATOM 140 C PRO A 11 3.824 2.509 6.484 1.00 0.00 C ATOM 141 O PRO A 11 4.685 1.625 6.384 1.00 0.00 O ATOM 142 CB PRO A 11 2.871 2.100 8.781 1.00 0.00 C ATOM 143 CG PRO A 11 3.040 0.631 8.971 1.00 0.00 C ATOM 144 CD PRO A 11 2.101 -0.028 8.003 1.00 0.00 C ATOM 145 HA PRO A 11 1.860 3.098 7.162 1.00 0.00 H ATOM 146 HB2 PRO A 11 3.783 2.635 9.005 1.00 0.00 H ATOM 147 HB3 PRO A 11 2.062 2.485 9.384 1.00 0.00 H ATOM 148 HG2 PRO A 11 4.059 0.350 8.749 1.00 0.00 H ATOM 149 HG3 PRO A 11 2.789 0.356 9.984 1.00 0.00 H ATOM 150 HD2 PRO A 11 2.548 -0.921 7.591 1.00 0.00 H ATOM 151 HD3 PRO A 11 1.167 -0.264 8.492 1.00 0.00 H ATOM 152 N VAL A 12 3.946 3.685 5.912 1.00 0.00 N ATOM 153 CA VAL A 12 5.089 4.040 5.095 1.00 0.00 C ATOM 154 C VAL A 12 5.202 5.563 4.968 1.00 0.00 C ATOM 155 O VAL A 12 4.197 6.254 4.758 1.00 0.00 O ATOM 156 CB VAL A 12 5.010 3.372 3.677 1.00 0.00 C ATOM 157 CG1 VAL A 12 3.722 3.724 2.978 1.00 0.00 C ATOM 158 CG2 VAL A 12 6.195 3.759 2.802 1.00 0.00 C ATOM 159 H VAL A 12 3.268 4.379 6.060 1.00 0.00 H ATOM 160 HA VAL A 12 5.970 3.672 5.601 1.00 0.00 H ATOM 161 HB VAL A 12 5.026 2.302 3.815 1.00 0.00 H ATOM 162 HG11 VAL A 12 3.701 3.252 2.007 1.00 0.00 H ATOM 163 HG12 VAL A 12 3.667 4.795 2.857 1.00 0.00 H ATOM 164 HG13 VAL A 12 2.884 3.381 3.566 1.00 0.00 H ATOM 165 HG21 VAL A 12 6.095 3.270 1.844 1.00 0.00 H ATOM 166 HG22 VAL A 12 7.116 3.455 3.276 1.00 0.00 H ATOM 167 HG23 VAL A 12 6.196 4.829 2.658 1.00 0.00 H ATOM 168 N TYR A 13 6.396 6.077 5.144 1.00 0.00 N ATOM 169 CA TYR A 13 6.660 7.474 4.948 1.00 0.00 C ATOM 170 C TYR A 13 8.149 7.629 4.632 1.00 0.00 C ATOM 171 O TYR A 13 8.972 6.890 5.179 1.00 0.00 O ATOM 172 CB TYR A 13 6.277 8.289 6.194 1.00 0.00 C ATOM 173 CG TYR A 13 6.164 9.776 5.941 1.00 0.00 C ATOM 174 CD1 TYR A 13 5.010 10.302 5.395 1.00 0.00 C ATOM 175 CD2 TYR A 13 7.199 10.646 6.240 1.00 0.00 C ATOM 176 CE1 TYR A 13 4.880 11.646 5.152 1.00 0.00 C ATOM 177 CE2 TYR A 13 7.077 12.000 6.000 1.00 0.00 C ATOM 178 CZ TYR A 13 5.911 12.490 5.456 1.00 0.00 C ATOM 179 OH TYR A 13 5.774 13.826 5.221 1.00 0.00 O ATOM 180 H TYR A 13 7.139 5.501 5.432 1.00 0.00 H ATOM 181 HA TYR A 13 6.081 7.806 4.098 1.00 0.00 H ATOM 182 HB2 TYR A 13 5.327 7.943 6.570 1.00 0.00 H ATOM 183 HB3 TYR A 13 7.034 8.139 6.948 1.00 0.00 H ATOM 184 HD1 TYR A 13 4.198 9.631 5.157 1.00 0.00 H ATOM 185 HD2 TYR A 13 8.109 10.251 6.666 1.00 0.00 H ATOM 186 HE1 TYR A 13 3.965 12.031 4.724 1.00 0.00 H ATOM 187 HE2 TYR A 13 7.897 12.662 6.238 1.00 0.00 H ATOM 188 HH TYR A 13 6.546 14.159 4.751 1.00 0.00 H ATOM 189 N PRO A 14 8.530 8.525 3.703 1.00 0.00 N ATOM 190 CA PRO A 14 7.596 9.367 2.948 1.00 0.00 C ATOM 191 C PRO A 14 6.882 8.583 1.847 1.00 0.00 C ATOM 192 O PRO A 14 7.264 7.435 1.531 1.00 0.00 O ATOM 193 CB PRO A 14 8.499 10.452 2.331 1.00 0.00 C ATOM 194 CG PRO A 14 9.855 10.240 2.927 1.00 0.00 C ATOM 195 CD PRO A 14 9.912 8.797 3.315 1.00 0.00 C ATOM 196 HA PRO A 14 6.864 9.824 3.597 1.00 0.00 H ATOM 197 HB2 PRO A 14 8.515 10.333 1.258 1.00 0.00 H ATOM 198 HB3 PRO A 14 8.108 11.427 2.583 1.00 0.00 H ATOM 199 HG2 PRO A 14 10.618 10.464 2.197 1.00 0.00 H ATOM 200 HG3 PRO A 14 9.976 10.868 3.799 1.00 0.00 H ATOM 201 HD2 PRO A 14 10.207 8.189 2.473 1.00 0.00 H ATOM 202 HD3 PRO A 14 10.583 8.649 4.148 1.00 0.00 H ATOM 203 N CYS A 15 5.864 9.183 1.278 1.00 0.00 N ATOM 204 CA CYS A 15 5.105 8.543 0.238 1.00 0.00 C ATOM 205 C CYS A 15 5.827 8.622 -1.077 1.00 0.00 C ATOM 206 O CYS A 15 6.063 9.710 -1.632 1.00 0.00 O ATOM 207 CB CYS A 15 3.688 9.120 0.103 1.00 0.00 C ATOM 208 SG CYS A 15 2.754 8.460 -1.336 1.00 0.00 S ATOM 209 H CYS A 15 5.617 10.098 1.531 1.00 0.00 H ATOM 210 HA CYS A 15 5.027 7.497 0.499 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.122 8.892 0.994 1.00 0.00 H ATOM 212 HB3 CYS A 15 3.752 10.191 -0.013 1.00 0.00 H ATOM 213 N LYS A 16 6.213 7.485 -1.538 1.00 0.00 N ATOM 214 CA LYS A 16 6.815 7.317 -2.784 1.00 0.00 C ATOM 215 C LYS A 16 6.181 6.083 -3.317 1.00 0.00 C ATOM 216 O LYS A 16 6.023 5.130 -2.558 1.00 0.00 O ATOM 217 CB LYS A 16 8.311 7.114 -2.607 1.00 0.00 C ATOM 218 CG LYS A 16 9.127 7.399 -3.830 1.00 0.00 C ATOM 219 CD LYS A 16 8.938 8.841 -4.223 1.00 0.00 C ATOM 220 CE LYS A 16 9.774 9.223 -5.410 1.00 0.00 C ATOM 221 NZ LYS A 16 9.538 10.625 -5.803 1.00 0.00 N ATOM 222 H LYS A 16 6.077 6.674 -1.011 1.00 0.00 H ATOM 223 HA LYS A 16 6.606 8.171 -3.406 1.00 0.00 H ATOM 224 HB2 LYS A 16 8.633 7.793 -1.839 1.00 0.00 H ATOM 225 HB3 LYS A 16 8.498 6.098 -2.291 1.00 0.00 H ATOM 226 HG2 LYS A 16 10.169 7.211 -3.619 1.00 0.00 H ATOM 227 HG3 LYS A 16 8.789 6.763 -4.632 1.00 0.00 H ATOM 228 HD2 LYS A 16 7.897 8.994 -4.462 1.00 0.00 H ATOM 229 HD3 LYS A 16 9.197 9.456 -3.374 1.00 0.00 H ATOM 230 HE2 LYS A 16 10.816 9.094 -5.152 1.00 0.00 H ATOM 231 HE3 LYS A 16 9.523 8.573 -6.233 1.00 0.00 H ATOM 232 HZ1 LYS A 16 9.686 11.268 -4.999 1.00 0.00 H ATOM 233 HZ2 LYS A 16 8.572 10.765 -6.160 1.00 0.00 H ATOM 234 HZ3 LYS A 16 10.206 10.899 -6.553 1.00 0.00 H ATOM 235 N GLU A 17 5.814 6.089 -4.567 1.00 0.00 N ATOM 236 CA GLU A 17 5.076 4.981 -5.170 1.00 0.00 C ATOM 237 C GLU A 17 5.865 3.684 -5.022 1.00 0.00 C ATOM 238 O GLU A 17 5.343 2.686 -4.534 1.00 0.00 O ATOM 239 CB GLU A 17 4.782 5.315 -6.638 1.00 0.00 C ATOM 240 CG GLU A 17 3.633 4.549 -7.293 1.00 0.00 C ATOM 241 CD GLU A 17 3.906 3.091 -7.603 1.00 0.00 C ATOM 242 OE1 GLU A 17 4.727 2.814 -8.504 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.230 2.209 -7.059 1.00 0.00 O ATOM 244 H GLU A 17 6.036 6.864 -5.125 1.00 0.00 H ATOM 245 HA GLU A 17 4.143 4.880 -4.636 1.00 0.00 H ATOM 246 HB2 GLU A 17 4.547 6.366 -6.702 1.00 0.00 H ATOM 247 HB3 GLU A 17 5.679 5.132 -7.211 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.785 4.600 -6.627 1.00 0.00 H ATOM 249 HG3 GLU A 17 3.394 5.067 -8.209 1.00 0.00 H ATOM 250 N LYS A 18 7.147 3.738 -5.348 1.00 0.00 N ATOM 251 CA LYS A 18 8.002 2.565 -5.251 1.00 0.00 C ATOM 252 C LYS A 18 8.153 2.101 -3.795 1.00 0.00 C ATOM 253 O LYS A 18 8.133 0.915 -3.516 1.00 0.00 O ATOM 254 CB LYS A 18 9.377 2.805 -5.903 1.00 0.00 C ATOM 255 CG LYS A 18 10.230 3.880 -5.255 1.00 0.00 C ATOM 256 CD LYS A 18 11.547 4.025 -5.982 1.00 0.00 C ATOM 257 CE LYS A 18 12.433 5.061 -5.324 1.00 0.00 C ATOM 258 NZ LYS A 18 13.714 5.221 -6.031 1.00 0.00 N ATOM 259 H LYS A 18 7.500 4.590 -5.689 1.00 0.00 H ATOM 260 HA LYS A 18 7.497 1.776 -5.789 1.00 0.00 H ATOM 261 HB2 LYS A 18 9.940 1.886 -5.864 1.00 0.00 H ATOM 262 HB3 LYS A 18 9.225 3.076 -6.937 1.00 0.00 H ATOM 263 HG2 LYS A 18 9.703 4.822 -5.280 1.00 0.00 H ATOM 264 HG3 LYS A 18 10.422 3.602 -4.229 1.00 0.00 H ATOM 265 HD2 LYS A 18 12.055 3.072 -5.976 1.00 0.00 H ATOM 266 HD3 LYS A 18 11.350 4.321 -7.001 1.00 0.00 H ATOM 267 HE2 LYS A 18 11.914 6.008 -5.315 1.00 0.00 H ATOM 268 HE3 LYS A 18 12.625 4.747 -4.309 1.00 0.00 H ATOM 269 HZ1 LYS A 18 14.241 4.325 -6.060 1.00 0.00 H ATOM 270 HZ2 LYS A 18 14.301 5.935 -5.555 1.00 0.00 H ATOM 271 HZ3 LYS A 18 13.543 5.544 -7.005 1.00 0.00 H ATOM 272 N ALA A 19 8.246 3.052 -2.872 1.00 0.00 N ATOM 273 CA ALA A 19 8.407 2.744 -1.449 1.00 0.00 C ATOM 274 C ALA A 19 7.134 2.141 -0.902 1.00 0.00 C ATOM 275 O ALA A 19 7.169 1.157 -0.183 1.00 0.00 O ATOM 276 CB ALA A 19 8.774 3.995 -0.660 1.00 0.00 C ATOM 277 H ALA A 19 8.182 3.981 -3.172 1.00 0.00 H ATOM 278 HA ALA A 19 9.202 2.018 -1.345 1.00 0.00 H ATOM 279 HB1 ALA A 19 8.952 3.724 0.371 1.00 0.00 H ATOM 280 HB2 ALA A 19 7.949 4.693 -0.695 1.00 0.00 H ATOM 281 HB3 ALA A 19 9.660 4.450 -1.076 1.00 0.00 H ATOM 282 N CYS A 20 6.024 2.729 -1.284 1.00 0.00 N ATOM 283 CA CYS A 20 4.703 2.282 -0.896 1.00 0.00 C ATOM 284 C CYS A 20 4.502 0.848 -1.364 1.00 0.00 C ATOM 285 O CYS A 20 4.200 -0.042 -0.568 1.00 0.00 O ATOM 286 CB CYS A 20 3.658 3.222 -1.525 1.00 0.00 C ATOM 287 SG CYS A 20 1.925 2.789 -1.212 1.00 0.00 S ATOM 288 H CYS A 20 6.082 3.515 -1.872 1.00 0.00 H ATOM 289 HA CYS A 20 4.621 2.329 0.180 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.811 4.220 -1.141 1.00 0.00 H ATOM 291 HB3 CYS A 20 3.809 3.236 -2.595 1.00 0.00 H ATOM 292 N LYS A 21 4.766 0.629 -2.642 1.00 0.00 N ATOM 293 CA LYS A 21 4.652 -0.669 -3.281 1.00 0.00 C ATOM 294 C LYS A 21 5.605 -1.689 -2.602 1.00 0.00 C ATOM 295 O LYS A 21 5.236 -2.844 -2.371 1.00 0.00 O ATOM 296 CB LYS A 21 4.979 -0.478 -4.768 1.00 0.00 C ATOM 297 CG LYS A 21 4.754 -1.667 -5.677 1.00 0.00 C ATOM 298 CD LYS A 21 5.107 -1.284 -7.113 1.00 0.00 C ATOM 299 CE LYS A 21 4.982 -2.453 -8.071 1.00 0.00 C ATOM 300 NZ LYS A 21 5.911 -3.539 -7.729 1.00 0.00 N ATOM 301 H LYS A 21 5.042 1.386 -3.208 1.00 0.00 H ATOM 302 HA LYS A 21 3.632 -1.009 -3.184 1.00 0.00 H ATOM 303 HB2 LYS A 21 4.374 0.333 -5.146 1.00 0.00 H ATOM 304 HB3 LYS A 21 6.016 -0.184 -4.845 1.00 0.00 H ATOM 305 HG2 LYS A 21 5.365 -2.495 -5.352 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.711 -1.947 -5.637 1.00 0.00 H ATOM 307 HD2 LYS A 21 4.442 -0.499 -7.440 1.00 0.00 H ATOM 308 HD3 LYS A 21 6.124 -0.918 -7.133 1.00 0.00 H ATOM 309 HE2 LYS A 21 3.972 -2.832 -8.030 1.00 0.00 H ATOM 310 HE3 LYS A 21 5.195 -2.107 -9.072 1.00 0.00 H ATOM 311 HZ1 LYS A 21 6.896 -3.211 -7.749 1.00 0.00 H ATOM 312 HZ2 LYS A 21 5.811 -4.324 -8.405 1.00 0.00 H ATOM 313 HZ3 LYS A 21 5.706 -3.920 -6.787 1.00 0.00 H ATOM 314 N SER A 22 6.797 -1.226 -2.234 1.00 0.00 N ATOM 315 CA SER A 22 7.781 -2.054 -1.546 1.00 0.00 C ATOM 316 C SER A 22 7.302 -2.455 -0.142 1.00 0.00 C ATOM 317 O SER A 22 7.351 -3.633 0.218 1.00 0.00 O ATOM 318 CB SER A 22 9.135 -1.334 -1.473 1.00 0.00 C ATOM 319 OG SER A 22 9.651 -1.097 -2.780 1.00 0.00 O ATOM 320 H SER A 22 7.021 -0.295 -2.445 1.00 0.00 H ATOM 321 HA SER A 22 7.902 -2.955 -2.129 1.00 0.00 H ATOM 322 HB2 SER A 22 8.997 -0.382 -0.982 1.00 0.00 H ATOM 323 HB3 SER A 22 9.847 -1.920 -0.913 1.00 0.00 H ATOM 324 HG SER A 22 9.044 -0.485 -3.226 1.00 0.00 H ATOM 325 N VAL A 23 6.828 -1.489 0.631 1.00 0.00 N ATOM 326 CA VAL A 23 6.329 -1.752 1.978 1.00 0.00 C ATOM 327 C VAL A 23 5.115 -2.668 1.911 1.00 0.00 C ATOM 328 O VAL A 23 4.976 -3.618 2.719 1.00 0.00 O ATOM 329 CB VAL A 23 5.998 -0.430 2.730 1.00 0.00 C ATOM 330 CG1 VAL A 23 5.332 -0.701 4.067 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.272 0.358 2.953 1.00 0.00 C ATOM 332 H VAL A 23 6.807 -0.566 0.290 1.00 0.00 H ATOM 333 HA VAL A 23 7.112 -2.274 2.509 1.00 0.00 H ATOM 334 HB VAL A 23 5.337 0.167 2.120 1.00 0.00 H ATOM 335 HG11 VAL A 23 5.127 0.231 4.572 1.00 0.00 H ATOM 336 HG12 VAL A 23 5.986 -1.307 4.676 1.00 0.00 H ATOM 337 HG13 VAL A 23 4.407 -1.232 3.901 1.00 0.00 H ATOM 338 HG21 VAL A 23 7.045 1.274 3.480 1.00 0.00 H ATOM 339 HG22 VAL A 23 7.725 0.592 2.000 1.00 0.00 H ATOM 340 HG23 VAL A 23 7.957 -0.233 3.541 1.00 0.00 H ATOM 341 N CYS A 24 4.272 -2.415 0.927 1.00 0.00 N ATOM 342 CA CYS A 24 3.136 -3.253 0.662 1.00 0.00 C ATOM 343 C CYS A 24 3.542 -4.700 0.467 1.00 0.00 C ATOM 344 O CYS A 24 2.961 -5.557 1.085 1.00 0.00 O ATOM 345 CB CYS A 24 2.312 -2.735 -0.510 1.00 0.00 C ATOM 346 SG CYS A 24 1.315 -1.271 -0.109 1.00 0.00 S ATOM 347 H CYS A 24 4.404 -1.613 0.373 1.00 0.00 H ATOM 348 HA CYS A 24 2.522 -3.214 1.550 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.974 -2.473 -1.322 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.640 -3.514 -0.834 1.00 0.00 H ATOM 351 N LYS A 25 4.596 -4.951 -0.339 1.00 0.00 N ATOM 352 CA LYS A 25 5.117 -6.321 -0.563 1.00 0.00 C ATOM 353 C LYS A 25 5.515 -6.997 0.740 1.00 0.00 C ATOM 354 O LYS A 25 5.351 -8.201 0.900 1.00 0.00 O ATOM 355 CB LYS A 25 6.364 -6.313 -1.444 1.00 0.00 C ATOM 356 CG LYS A 25 6.171 -5.990 -2.904 1.00 0.00 C ATOM 357 CD LYS A 25 7.524 -6.008 -3.595 1.00 0.00 C ATOM 358 CE LYS A 25 7.415 -5.866 -5.094 1.00 0.00 C ATOM 359 NZ LYS A 25 8.747 -5.762 -5.736 1.00 0.00 N ATOM 360 H LYS A 25 5.030 -4.200 -0.800 1.00 0.00 H ATOM 361 HA LYS A 25 4.353 -6.904 -1.055 1.00 0.00 H ATOM 362 HB2 LYS A 25 7.045 -5.577 -1.045 1.00 0.00 H ATOM 363 HB3 LYS A 25 6.832 -7.283 -1.368 1.00 0.00 H ATOM 364 HG2 LYS A 25 5.522 -6.728 -3.351 1.00 0.00 H ATOM 365 HG3 LYS A 25 5.737 -5.005 -3.002 1.00 0.00 H ATOM 366 HD2 LYS A 25 8.118 -5.193 -3.213 1.00 0.00 H ATOM 367 HD3 LYS A 25 8.015 -6.943 -3.364 1.00 0.00 H ATOM 368 HE2 LYS A 25 6.910 -6.736 -5.483 1.00 0.00 H ATOM 369 HE3 LYS A 25 6.839 -4.983 -5.322 1.00 0.00 H ATOM 370 HZ1 LYS A 25 8.659 -5.737 -6.771 1.00 0.00 H ATOM 371 HZ2 LYS A 25 9.371 -6.550 -5.471 1.00 0.00 H ATOM 372 HZ3 LYS A 25 9.230 -4.885 -5.450 1.00 0.00 H ATOM 373 N GLU A 26 6.052 -6.223 1.652 1.00 0.00 N ATOM 374 CA GLU A 26 6.537 -6.761 2.903 1.00 0.00 C ATOM 375 C GLU A 26 5.395 -7.154 3.824 1.00 0.00 C ATOM 376 O GLU A 26 5.434 -8.218 4.470 1.00 0.00 O ATOM 377 CB GLU A 26 7.481 -5.775 3.591 1.00 0.00 C ATOM 378 CG GLU A 26 8.694 -5.410 2.749 1.00 0.00 C ATOM 379 CD GLU A 26 9.439 -6.632 2.270 1.00 0.00 C ATOM 380 OE1 GLU A 26 10.136 -7.272 3.080 1.00 0.00 O ATOM 381 OE2 GLU A 26 9.325 -6.987 1.073 1.00 0.00 O ATOM 382 H GLU A 26 6.127 -5.263 1.468 1.00 0.00 H ATOM 383 HA GLU A 26 7.095 -7.654 2.667 1.00 0.00 H ATOM 384 HB2 GLU A 26 6.936 -4.870 3.816 1.00 0.00 H ATOM 385 HB3 GLU A 26 7.828 -6.214 4.514 1.00 0.00 H ATOM 386 HG2 GLU A 26 8.362 -4.847 1.889 1.00 0.00 H ATOM 387 HG3 GLU A 26 9.363 -4.802 3.340 1.00 0.00 H ATOM 388 N HIS A 27 4.386 -6.322 3.892 1.00 0.00 N ATOM 389 CA HIS A 27 3.243 -6.620 4.744 1.00 0.00 C ATOM 390 C HIS A 27 2.310 -7.616 4.074 1.00 0.00 C ATOM 391 O HIS A 27 1.780 -8.529 4.723 1.00 0.00 O ATOM 392 CB HIS A 27 2.474 -5.348 5.144 1.00 0.00 C ATOM 393 CG HIS A 27 3.239 -4.412 6.031 1.00 0.00 C ATOM 394 ND1 HIS A 27 2.947 -4.193 7.361 1.00 0.00 N ATOM 395 CD2 HIS A 27 4.288 -3.618 5.749 1.00 0.00 C ATOM 396 CE1 HIS A 27 3.813 -3.291 7.831 1.00 0.00 C ATOM 397 NE2 HIS A 27 4.652 -2.912 6.888 1.00 0.00 N ATOM 398 H HIS A 27 4.424 -5.492 3.362 1.00 0.00 H ATOM 399 HA HIS A 27 3.635 -7.084 5.638 1.00 0.00 H ATOM 400 HB2 HIS A 27 2.209 -4.805 4.249 1.00 0.00 H ATOM 401 HB3 HIS A 27 1.569 -5.635 5.658 1.00 0.00 H ATOM 402 HD1 HIS A 27 2.222 -4.607 7.879 1.00 0.00 H ATOM 403 HD2 HIS A 27 4.761 -3.536 4.780 1.00 0.00 H ATOM 404 HE1 HIS A 27 3.826 -2.925 8.848 1.00 0.00 H ATOM 405 N TYR A 28 2.130 -7.456 2.788 1.00 0.00 N ATOM 406 CA TYR A 28 1.249 -8.285 2.000 1.00 0.00 C ATOM 407 C TYR A 28 2.009 -8.656 0.730 1.00 0.00 C ATOM 408 O TYR A 28 2.142 -7.851 -0.182 1.00 0.00 O ATOM 409 CB TYR A 28 -0.050 -7.501 1.668 1.00 0.00 C ATOM 410 CG TYR A 28 -0.669 -6.823 2.885 1.00 0.00 C ATOM 411 CD1 TYR A 28 -1.400 -7.544 3.820 1.00 0.00 C ATOM 412 CD2 TYR A 28 -0.473 -5.464 3.117 1.00 0.00 C ATOM 413 CE1 TYR A 28 -1.907 -6.934 4.949 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.988 -4.848 4.239 1.00 0.00 C ATOM 415 CZ TYR A 28 -1.700 -5.588 5.153 1.00 0.00 C ATOM 416 OH TYR A 28 -2.177 -4.993 6.297 1.00 0.00 O ATOM 417 H TYR A 28 2.612 -6.749 2.300 1.00 0.00 H ATOM 418 HA TYR A 28 1.013 -9.176 2.563 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.172 -6.738 0.936 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.780 -8.184 1.262 1.00 0.00 H ATOM 421 HD1 TYR A 28 -1.564 -8.600 3.660 1.00 0.00 H ATOM 422 HD2 TYR A 28 0.086 -4.883 2.398 1.00 0.00 H ATOM 423 HE1 TYR A 28 -2.478 -7.507 5.666 1.00 0.00 H ATOM 424 HE2 TYR A 28 -0.822 -3.792 4.392 1.00 0.00 H ATOM 425 HH TYR A 28 -2.560 -4.126 6.119 1.00 0.00 H ATOM 426 N HIS A 29 2.509 -9.867 0.686 1.00 0.00 N ATOM 427 CA HIS A 29 3.450 -10.305 -0.358 1.00 0.00 C ATOM 428 C HIS A 29 2.870 -10.270 -1.762 1.00 0.00 C ATOM 429 O HIS A 29 3.607 -10.188 -2.745 1.00 0.00 O ATOM 430 CB HIS A 29 4.005 -11.700 -0.058 1.00 0.00 C ATOM 431 CG HIS A 29 4.664 -11.834 1.286 1.00 0.00 C ATOM 432 ND1 HIS A 29 5.695 -11.033 1.736 1.00 0.00 N ATOM 433 CD2 HIS A 29 4.401 -12.695 2.293 1.00 0.00 C ATOM 434 CE1 HIS A 29 6.022 -11.423 2.969 1.00 0.00 C ATOM 435 NE2 HIS A 29 5.262 -12.435 3.359 1.00 0.00 N ATOM 436 H HIS A 29 2.236 -10.514 1.369 1.00 0.00 H ATOM 437 HA HIS A 29 4.279 -9.613 -0.332 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.196 -12.414 -0.097 1.00 0.00 H ATOM 439 HB3 HIS A 29 4.733 -11.955 -0.814 1.00 0.00 H ATOM 440 HD1 HIS A 29 6.107 -10.275 1.257 1.00 0.00 H ATOM 441 HD2 HIS A 29 3.644 -13.467 2.273 1.00 0.00 H ATOM 442 HE1 HIS A 29 6.799 -10.970 3.567 1.00 0.00 H ATOM 443 N HIS A 30 1.571 -10.307 -1.865 1.00 0.00 N ATOM 444 CA HIS A 30 0.923 -10.317 -3.164 1.00 0.00 C ATOM 445 C HIS A 30 0.488 -8.915 -3.582 1.00 0.00 C ATOM 446 O HIS A 30 -0.284 -8.751 -4.528 1.00 0.00 O ATOM 447 CB HIS A 30 -0.280 -11.260 -3.161 1.00 0.00 C ATOM 448 CG HIS A 30 0.046 -12.715 -2.937 1.00 0.00 C ATOM 449 ND1 HIS A 30 0.090 -13.648 -3.942 1.00 0.00 N ATOM 450 CD2 HIS A 30 0.283 -13.399 -1.784 1.00 0.00 C ATOM 451 CE1 HIS A 30 0.336 -14.841 -3.399 1.00 0.00 C ATOM 452 NE2 HIS A 30 0.462 -14.748 -2.082 1.00 0.00 N ATOM 453 H HIS A 30 1.023 -10.328 -1.050 1.00 0.00 H ATOM 454 HA HIS A 30 1.644 -10.683 -3.879 1.00 0.00 H ATOM 455 HB2 HIS A 30 -0.957 -10.955 -2.377 1.00 0.00 H ATOM 456 HB3 HIS A 30 -0.790 -11.174 -4.110 1.00 0.00 H ATOM 457 HD1 HIS A 30 -0.032 -13.464 -4.901 1.00 0.00 H ATOM 458 HD2 HIS A 30 0.329 -12.971 -0.793 1.00 0.00 H ATOM 459 HE1 HIS A 30 0.419 -15.762 -3.962 1.00 0.00 H ATOM 460 N ALA A 31 0.976 -7.907 -2.875 1.00 0.00 N ATOM 461 CA ALA A 31 0.635 -6.537 -3.193 1.00 0.00 C ATOM 462 C ALA A 31 1.328 -6.095 -4.458 1.00 0.00 C ATOM 463 O ALA A 31 2.551 -6.230 -4.596 1.00 0.00 O ATOM 464 CB ALA A 31 0.965 -5.604 -2.052 1.00 0.00 C ATOM 465 H ALA A 31 1.577 -8.093 -2.120 1.00 0.00 H ATOM 466 HA ALA A 31 -0.431 -6.503 -3.365 1.00 0.00 H ATOM 467 HB1 ALA A 31 2.032 -5.601 -1.886 1.00 0.00 H ATOM 468 HB2 ALA A 31 0.463 -5.936 -1.155 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.636 -4.607 -2.305 1.00 0.00 H ATOM 470 N CYS A 32 0.558 -5.581 -5.365 1.00 0.00 N ATOM 471 CA CYS A 32 1.046 -5.157 -6.653 1.00 0.00 C ATOM 472 C CYS A 32 1.100 -3.629 -6.772 1.00 0.00 C ATOM 473 O CYS A 32 1.843 -3.087 -7.587 1.00 0.00 O ATOM 474 CB CYS A 32 0.146 -5.753 -7.738 1.00 0.00 C ATOM 475 SG CYS A 32 -1.633 -5.483 -7.418 1.00 0.00 S ATOM 476 H CYS A 32 -0.403 -5.500 -5.169 1.00 0.00 H ATOM 477 HA CYS A 32 2.038 -5.559 -6.786 1.00 0.00 H ATOM 478 HB2 CYS A 32 0.387 -5.293 -8.684 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.313 -6.818 -7.802 1.00 0.00 H ATOM 480 N LYS A 33 0.341 -2.931 -5.940 1.00 0.00 N ATOM 481 CA LYS A 33 0.255 -1.482 -6.036 1.00 0.00 C ATOM 482 C LYS A 33 -0.168 -0.912 -4.689 1.00 0.00 C ATOM 483 O LYS A 33 -0.741 -1.634 -3.886 1.00 0.00 O ATOM 484 CB LYS A 33 -0.769 -1.126 -7.149 1.00 0.00 C ATOM 485 CG LYS A 33 -0.939 0.363 -7.470 1.00 0.00 C ATOM 486 CD LYS A 33 0.381 1.037 -7.845 1.00 0.00 C ATOM 487 CE LYS A 33 1.104 0.327 -8.982 1.00 0.00 C ATOM 488 NZ LYS A 33 2.323 1.047 -9.379 1.00 0.00 N ATOM 489 H LYS A 33 -0.170 -3.379 -5.230 1.00 0.00 H ATOM 490 HA LYS A 33 1.224 -1.094 -6.311 1.00 0.00 H ATOM 491 HB2 LYS A 33 -0.471 -1.625 -8.058 1.00 0.00 H ATOM 492 HB3 LYS A 33 -1.732 -1.519 -6.855 1.00 0.00 H ATOM 493 HG2 LYS A 33 -1.624 0.463 -8.299 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.353 0.856 -6.603 1.00 0.00 H ATOM 495 HD2 LYS A 33 0.179 2.051 -8.155 1.00 0.00 H ATOM 496 HD3 LYS A 33 1.023 1.055 -6.977 1.00 0.00 H ATOM 497 HE2 LYS A 33 1.382 -0.663 -8.653 1.00 0.00 H ATOM 498 HE3 LYS A 33 0.442 0.249 -9.831 1.00 0.00 H ATOM 499 HZ1 LYS A 33 2.067 1.945 -9.833 1.00 0.00 H ATOM 500 HZ2 LYS A 33 2.898 0.507 -10.057 1.00 0.00 H ATOM 501 HZ3 LYS A 33 2.901 1.291 -8.539 1.00 0.00 H ATOM 502 N GLY A 34 0.132 0.349 -4.438 1.00 0.00 N ATOM 503 CA GLY A 34 -0.256 0.971 -3.198 1.00 0.00 C ATOM 504 C GLY A 34 -0.723 2.399 -3.409 1.00 0.00 C ATOM 505 O GLY A 34 -0.283 3.067 -4.355 1.00 0.00 O ATOM 506 H GLY A 34 0.623 0.898 -5.086 1.00 0.00 H ATOM 507 HA2 GLY A 34 -1.057 0.399 -2.754 1.00 0.00 H ATOM 508 HA3 GLY A 34 0.589 0.976 -2.526 1.00 0.00 H ATOM 509 N GLU A 35 -1.621 2.849 -2.564 1.00 0.00 N ATOM 510 CA GLU A 35 -2.158 4.209 -2.601 1.00 0.00 C ATOM 511 C GLU A 35 -1.929 4.851 -1.235 1.00 0.00 C ATOM 512 O GLU A 35 -2.293 4.268 -0.218 1.00 0.00 O ATOM 513 CB GLU A 35 -3.665 4.146 -2.884 1.00 0.00 C ATOM 514 CG GLU A 35 -4.368 5.485 -3.055 1.00 0.00 C ATOM 515 CD GLU A 35 -3.908 6.243 -4.272 1.00 0.00 C ATOM 516 OE1 GLU A 35 -3.022 7.090 -4.157 1.00 0.00 O ATOM 517 OE2 GLU A 35 -4.447 6.009 -5.378 1.00 0.00 O ATOM 518 H GLU A 35 -1.954 2.234 -1.874 1.00 0.00 H ATOM 519 HA GLU A 35 -1.663 4.775 -3.375 1.00 0.00 H ATOM 520 HB2 GLU A 35 -3.818 3.591 -3.795 1.00 0.00 H ATOM 521 HB3 GLU A 35 -4.136 3.621 -2.067 1.00 0.00 H ATOM 522 HG2 GLU A 35 -5.429 5.313 -3.145 1.00 0.00 H ATOM 523 HG3 GLU A 35 -4.178 6.088 -2.180 1.00 0.00 H ATOM 524 N CYS A 36 -1.332 6.013 -1.206 1.00 0.00 N ATOM 525 CA CYS A 36 -1.062 6.695 0.057 1.00 0.00 C ATOM 526 C CYS A 36 -2.300 7.470 0.520 1.00 0.00 C ATOM 527 O CYS A 36 -2.643 8.506 -0.048 1.00 0.00 O ATOM 528 CB CYS A 36 0.132 7.655 -0.075 1.00 0.00 C ATOM 529 SG CYS A 36 1.700 6.891 -0.600 1.00 0.00 S ATOM 530 H CYS A 36 -1.077 6.449 -2.048 1.00 0.00 H ATOM 531 HA CYS A 36 -0.829 5.941 0.793 1.00 0.00 H ATOM 532 HB2 CYS A 36 -0.105 8.422 -0.795 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.302 8.122 0.883 1.00 0.00 H ATOM 534 N GLU A 37 -2.944 6.975 1.548 1.00 0.00 N ATOM 535 CA GLU A 37 -4.156 7.564 2.077 1.00 0.00 C ATOM 536 C GLU A 37 -3.913 8.033 3.499 1.00 0.00 C ATOM 537 O GLU A 37 -3.327 7.308 4.306 1.00 0.00 O ATOM 538 CB GLU A 37 -5.300 6.546 2.042 1.00 0.00 C ATOM 539 CG GLU A 37 -5.705 6.112 0.638 1.00 0.00 C ATOM 540 CD GLU A 37 -6.251 7.255 -0.182 1.00 0.00 C ATOM 541 OE1 GLU A 37 -7.454 7.564 -0.061 1.00 0.00 O ATOM 542 OE2 GLU A 37 -5.496 7.876 -0.964 1.00 0.00 O ATOM 543 H GLU A 37 -2.574 6.188 2.012 1.00 0.00 H ATOM 544 HA GLU A 37 -4.417 8.413 1.460 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.997 5.668 2.591 1.00 0.00 H ATOM 546 HB3 GLU A 37 -6.164 6.977 2.525 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.837 5.712 0.135 1.00 0.00 H ATOM 548 HG3 GLU A 37 -6.460 5.343 0.713 1.00 0.00 H ATOM 549 N TYR A 38 -4.331 9.227 3.801 1.00 0.00 N ATOM 550 CA TYR A 38 -4.129 9.794 5.111 1.00 0.00 C ATOM 551 C TYR A 38 -5.179 9.299 6.074 1.00 0.00 C ATOM 552 O TYR A 38 -6.370 9.303 5.765 1.00 0.00 O ATOM 553 CB TYR A 38 -4.153 11.324 5.064 1.00 0.00 C ATOM 554 CG TYR A 38 -3.050 11.961 4.250 1.00 0.00 C ATOM 555 CD1 TYR A 38 -3.252 12.321 2.923 1.00 0.00 C ATOM 556 CD2 TYR A 38 -1.812 12.219 4.814 1.00 0.00 C ATOM 557 CE1 TYR A 38 -2.253 12.920 2.190 1.00 0.00 C ATOM 558 CE2 TYR A 38 -0.807 12.814 4.085 1.00 0.00 C ATOM 559 CZ TYR A 38 -1.033 13.163 2.775 1.00 0.00 C ATOM 560 OH TYR A 38 -0.041 13.767 2.056 1.00 0.00 O ATOM 561 H TYR A 38 -4.829 9.749 3.135 1.00 0.00 H ATOM 562 HA TYR A 38 -3.163 9.479 5.466 1.00 0.00 H ATOM 563 HB2 TYR A 38 -5.092 11.640 4.635 1.00 0.00 H ATOM 564 HB3 TYR A 38 -4.086 11.703 6.073 1.00 0.00 H ATOM 565 HD1 TYR A 38 -4.210 12.130 2.462 1.00 0.00 H ATOM 566 HD2 TYR A 38 -1.632 11.946 5.844 1.00 0.00 H ATOM 567 HE1 TYR A 38 -2.433 13.191 1.160 1.00 0.00 H ATOM 568 HE2 TYR A 38 0.149 13.004 4.550 1.00 0.00 H ATOM 569 HH TYR A 38 0.790 13.320 2.252 1.00 0.00 H ATOM 570 N HIS A 39 -4.739 8.849 7.216 1.00 0.00 N ATOM 571 CA HIS A 39 -5.624 8.410 8.266 1.00 0.00 C ATOM 572 C HIS A 39 -5.293 9.153 9.512 1.00 0.00 C ATOM 573 O HIS A 39 -4.245 8.925 10.122 1.00 0.00 O ATOM 574 CB HIS A 39 -5.532 6.900 8.514 1.00 0.00 C ATOM 575 CG HIS A 39 -6.045 6.075 7.389 1.00 0.00 C ATOM 576 ND1 HIS A 39 -5.262 5.260 6.619 1.00 0.00 N ATOM 577 CD2 HIS A 39 -7.304 5.941 6.920 1.00 0.00 C ATOM 578 CE1 HIS A 39 -6.039 4.667 5.719 1.00 0.00 C ATOM 579 NE2 HIS A 39 -7.300 5.045 5.861 1.00 0.00 N ATOM 580 H HIS A 39 -3.771 8.812 7.393 1.00 0.00 H ATOM 581 HA HIS A 39 -6.632 8.660 7.967 1.00 0.00 H ATOM 582 HB2 HIS A 39 -4.498 6.630 8.674 1.00 0.00 H ATOM 583 HB3 HIS A 39 -6.101 6.654 9.399 1.00 0.00 H ATOM 584 HD1 HIS A 39 -4.297 5.126 6.725 1.00 0.00 H ATOM 585 HD2 HIS A 39 -8.175 6.458 7.298 1.00 0.00 H ATOM 586 HE1 HIS A 39 -5.696 3.973 4.963 1.00 0.00 H ATOM 587 N GLY A 40 -6.140 10.073 9.864 1.00 0.00 N ATOM 588 CA GLY A 40 -5.921 10.869 11.024 1.00 0.00 C ATOM 589 C GLY A 40 -4.869 11.915 10.772 1.00 0.00 C ATOM 590 O GLY A 40 -5.155 12.959 10.181 1.00 0.00 O ATOM 591 H GLY A 40 -6.941 10.214 9.311 1.00 0.00 H ATOM 592 HA2 GLY A 40 -6.846 11.351 11.303 1.00 0.00 H ATOM 593 HA3 GLY A 40 -5.591 10.231 11.830 1.00 0.00 H ATOM 594 N ARG A 41 -3.654 11.629 11.180 1.00 0.00 N ATOM 595 CA ARG A 41 -2.555 12.556 11.020 1.00 0.00 C ATOM 596 C ARG A 41 -1.375 11.912 10.300 1.00 0.00 C ATOM 597 O ARG A 41 -0.371 12.583 10.016 1.00 0.00 O ATOM 598 CB ARG A 41 -2.105 13.093 12.381 1.00 0.00 C ATOM 599 CG ARG A 41 -3.166 13.895 13.106 1.00 0.00 C ATOM 600 CD ARG A 41 -2.685 14.385 14.456 1.00 0.00 C ATOM 601 NE ARG A 41 -3.694 15.233 15.095 1.00 0.00 N ATOM 602 CZ ARG A 41 -3.608 15.789 16.314 1.00 0.00 C ATOM 603 NH1 ARG A 41 -2.555 15.561 17.098 1.00 0.00 N ATOM 604 NH2 ARG A 41 -4.591 16.573 16.740 1.00 0.00 N ATOM 605 H ARG A 41 -3.490 10.762 11.613 1.00 0.00 H ATOM 606 HA ARG A 41 -2.910 13.387 10.429 1.00 0.00 H ATOM 607 HB2 ARG A 41 -1.823 12.260 13.008 1.00 0.00 H ATOM 608 HB3 ARG A 41 -1.243 13.728 12.233 1.00 0.00 H ATOM 609 HG2 ARG A 41 -3.431 14.747 12.500 1.00 0.00 H ATOM 610 HG3 ARG A 41 -4.036 13.270 13.246 1.00 0.00 H ATOM 611 HD2 ARG A 41 -2.481 13.535 15.090 1.00 0.00 H ATOM 612 HD3 ARG A 41 -1.785 14.961 14.313 1.00 0.00 H ATOM 613 HE ARG A 41 -4.491 15.397 14.539 1.00 0.00 H ATOM 614 HH11 ARG A 41 -1.792 14.971 16.822 1.00 0.00 H ATOM 615 HH12 ARG A 41 -2.468 15.973 18.012 1.00 0.00 H ATOM 616 HH21 ARG A 41 -5.400 16.764 16.180 1.00 0.00 H ATOM 617 HH22 ARG A 41 -4.573 17.010 17.646 1.00 0.00 H ATOM 618 N GLU A 42 -1.481 10.635 9.986 1.00 0.00 N ATOM 619 CA GLU A 42 -0.389 9.926 9.345 1.00 0.00 C ATOM 620 C GLU A 42 -0.896 9.247 8.073 1.00 0.00 C ATOM 621 O GLU A 42 -2.060 8.854 7.994 1.00 0.00 O ATOM 622 CB GLU A 42 0.226 8.901 10.319 1.00 0.00 C ATOM 623 CG GLU A 42 1.547 8.305 9.849 1.00 0.00 C ATOM 624 CD GLU A 42 2.142 7.332 10.837 1.00 0.00 C ATOM 625 OE1 GLU A 42 2.607 7.756 11.925 1.00 0.00 O ATOM 626 OE2 GLU A 42 2.197 6.127 10.539 1.00 0.00 O ATOM 627 H GLU A 42 -2.313 10.149 10.174 1.00 0.00 H ATOM 628 HA GLU A 42 0.361 10.654 9.072 1.00 0.00 H ATOM 629 HB2 GLU A 42 0.397 9.385 11.270 1.00 0.00 H ATOM 630 HB3 GLU A 42 -0.478 8.095 10.462 1.00 0.00 H ATOM 631 HG2 GLU A 42 1.376 7.784 8.917 1.00 0.00 H ATOM 632 HG3 GLU A 42 2.249 9.107 9.683 1.00 0.00 H ATOM 633 N VAL A 43 -0.049 9.144 7.078 1.00 0.00 N ATOM 634 CA VAL A 43 -0.429 8.534 5.821 1.00 0.00 C ATOM 635 C VAL A 43 -0.136 7.023 5.842 1.00 0.00 C ATOM 636 O VAL A 43 0.879 6.586 6.391 1.00 0.00 O ATOM 637 CB VAL A 43 0.270 9.239 4.612 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.765 9.004 4.595 1.00 0.00 C ATOM 639 CG2 VAL A 43 -0.355 8.845 3.294 1.00 0.00 C ATOM 640 H VAL A 43 0.865 9.486 7.186 1.00 0.00 H ATOM 641 HA VAL A 43 -1.497 8.649 5.722 1.00 0.00 H ATOM 642 HB VAL A 43 0.124 10.301 4.746 1.00 0.00 H ATOM 643 HG11 VAL A 43 2.208 9.540 3.769 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.940 7.945 4.471 1.00 0.00 H ATOM 645 HG13 VAL A 43 2.191 9.337 5.530 1.00 0.00 H ATOM 646 HG21 VAL A 43 0.143 9.377 2.497 1.00 0.00 H ATOM 647 HG22 VAL A 43 -1.405 9.097 3.300 1.00 0.00 H ATOM 648 HG23 VAL A 43 -0.240 7.782 3.144 1.00 0.00 H ATOM 649 N HIS A 44 -1.055 6.241 5.322 1.00 0.00 N ATOM 650 CA HIS A 44 -0.913 4.793 5.251 1.00 0.00 C ATOM 651 C HIS A 44 -1.115 4.385 3.806 1.00 0.00 C ATOM 652 O HIS A 44 -1.814 5.065 3.071 1.00 0.00 O ATOM 653 CB HIS A 44 -1.989 4.065 6.104 1.00 0.00 C ATOM 654 CG HIS A 44 -2.008 4.352 7.596 1.00 0.00 C ATOM 655 ND1 HIS A 44 -2.881 3.741 8.469 1.00 0.00 N ATOM 656 CD2 HIS A 44 -1.270 5.202 8.355 1.00 0.00 C ATOM 657 CE1 HIS A 44 -2.665 4.218 9.690 1.00 0.00 C ATOM 658 NE2 HIS A 44 -1.691 5.115 9.681 1.00 0.00 N ATOM 659 H HIS A 44 -1.871 6.636 4.936 1.00 0.00 H ATOM 660 HA HIS A 44 0.073 4.513 5.587 1.00 0.00 H ATOM 661 HB2 HIS A 44 -2.964 4.331 5.723 1.00 0.00 H ATOM 662 HB3 HIS A 44 -1.857 3.001 5.973 1.00 0.00 H ATOM 663 HD1 HIS A 44 -3.562 3.049 8.251 1.00 0.00 H ATOM 664 HD2 HIS A 44 -0.482 5.846 7.991 1.00 0.00 H ATOM 665 HE1 HIS A 44 -3.210 3.908 10.571 1.00 0.00 H ATOM 666 N CYS A 45 -0.523 3.319 3.399 1.00 0.00 N ATOM 667 CA CYS A 45 -0.714 2.837 2.054 1.00 0.00 C ATOM 668 C CYS A 45 -1.742 1.751 1.976 1.00 0.00 C ATOM 669 O CYS A 45 -1.685 0.786 2.718 1.00 0.00 O ATOM 670 CB CYS A 45 0.584 2.365 1.421 1.00 0.00 C ATOM 671 SG CYS A 45 1.504 3.662 0.561 1.00 0.00 S ATOM 672 H CYS A 45 0.065 2.815 4.007 1.00 0.00 H ATOM 673 HA CYS A 45 -1.078 3.674 1.475 1.00 0.00 H ATOM 674 HB2 CYS A 45 1.228 1.977 2.196 1.00 0.00 H ATOM 675 HB3 CYS A 45 0.383 1.578 0.710 1.00 0.00 H ATOM 676 N HIS A 46 -2.705 1.944 1.113 1.00 0.00 N ATOM 677 CA HIS A 46 -3.671 0.926 0.795 1.00 0.00 C ATOM 678 C HIS A 46 -3.069 0.056 -0.266 1.00 0.00 C ATOM 679 O HIS A 46 -2.845 0.503 -1.395 1.00 0.00 O ATOM 680 CB HIS A 46 -4.999 1.523 0.308 1.00 0.00 C ATOM 681 CG HIS A 46 -5.831 2.151 1.382 1.00 0.00 C ATOM 682 ND1 HIS A 46 -7.041 2.766 1.155 1.00 0.00 N ATOM 683 CD2 HIS A 46 -5.634 2.203 2.717 1.00 0.00 C ATOM 684 CE1 HIS A 46 -7.535 3.158 2.328 1.00 0.00 C ATOM 685 NE2 HIS A 46 -6.717 2.836 3.314 1.00 0.00 N ATOM 686 H HIS A 46 -2.751 2.816 0.657 1.00 0.00 H ATOM 687 HA HIS A 46 -3.837 0.334 1.683 1.00 0.00 H ATOM 688 HB2 HIS A 46 -4.793 2.285 -0.429 1.00 0.00 H ATOM 689 HB3 HIS A 46 -5.584 0.741 -0.153 1.00 0.00 H ATOM 690 HD1 HIS A 46 -7.491 2.899 0.290 1.00 0.00 H ATOM 691 HD2 HIS A 46 -4.768 1.822 3.240 1.00 0.00 H ATOM 692 HE1 HIS A 46 -8.480 3.669 2.454 1.00 0.00 H ATOM 693 N CYS A 47 -2.756 -1.136 0.103 1.00 0.00 N ATOM 694 CA CYS A 47 -2.089 -2.049 -0.768 1.00 0.00 C ATOM 695 C CYS A 47 -3.087 -2.856 -1.567 1.00 0.00 C ATOM 696 O CYS A 47 -3.976 -3.496 -1.003 1.00 0.00 O ATOM 697 CB CYS A 47 -1.202 -2.955 0.065 1.00 0.00 C ATOM 698 SG CYS A 47 -0.073 -2.028 1.160 1.00 0.00 S ATOM 699 H CYS A 47 -2.973 -1.436 1.014 1.00 0.00 H ATOM 700 HA CYS A 47 -1.461 -1.484 -1.440 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.822 -3.589 0.682 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.600 -3.568 -0.589 1.00 0.00 H ATOM 703 N TYR A 48 -2.945 -2.813 -2.857 1.00 0.00 N ATOM 704 CA TYR A 48 -3.798 -3.535 -3.769 1.00 0.00 C ATOM 705 C TYR A 48 -3.113 -4.824 -4.118 1.00 0.00 C ATOM 706 O TYR A 48 -1.871 -4.875 -4.148 1.00 0.00 O ATOM 707 CB TYR A 48 -3.989 -2.764 -5.076 1.00 0.00 C ATOM 708 CG TYR A 48 -4.537 -1.362 -4.962 1.00 0.00 C ATOM 709 CD1 TYR A 48 -3.695 -0.297 -4.727 1.00 0.00 C ATOM 710 CD2 TYR A 48 -5.885 -1.103 -5.138 1.00 0.00 C ATOM 711 CE1 TYR A 48 -4.165 0.981 -4.668 1.00 0.00 C ATOM 712 CE2 TYR A 48 -6.373 0.183 -5.075 1.00 0.00 C ATOM 713 CZ TYR A 48 -5.504 1.225 -4.840 1.00 0.00 C ATOM 714 OH TYR A 48 -5.969 2.517 -4.797 1.00 0.00 O ATOM 715 H TYR A 48 -2.200 -2.291 -3.232 1.00 0.00 H ATOM 716 HA TYR A 48 -4.759 -3.718 -3.311 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.033 -2.690 -5.571 1.00 0.00 H ATOM 718 HB3 TYR A 48 -4.655 -3.332 -5.710 1.00 0.00 H ATOM 719 HD1 TYR A 48 -2.640 -0.485 -4.586 1.00 0.00 H ATOM 720 HD2 TYR A 48 -6.561 -1.926 -5.322 1.00 0.00 H ATOM 721 HE1 TYR A 48 -3.468 1.783 -4.481 1.00 0.00 H ATOM 722 HE2 TYR A 48 -7.430 0.357 -5.211 1.00 0.00 H ATOM 723 HH TYR A 48 -6.803 2.534 -4.308 1.00 0.00 H ATOM 724 N GLY A 49 -3.872 -5.842 -4.376 1.00 0.00 N ATOM 725 CA GLY A 49 -3.302 -7.085 -4.785 1.00 0.00 C ATOM 726 C GLY A 49 -4.283 -8.202 -4.674 1.00 0.00 C ATOM 727 O GLY A 49 -5.373 -8.031 -4.119 1.00 0.00 O ATOM 728 H GLY A 49 -4.848 -5.770 -4.264 1.00 0.00 H ATOM 729 HA2 GLY A 49 -2.979 -7.000 -5.812 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.447 -7.305 -4.164 1.00 0.00 H ATOM 731 N ASP A 50 -3.912 -9.325 -5.187 1.00 0.00 N ATOM 732 CA ASP A 50 -4.738 -10.513 -5.154 1.00 0.00 C ATOM 733 C ASP A 50 -3.885 -11.610 -4.576 1.00 0.00 C ATOM 734 O ASP A 50 -2.876 -11.994 -5.186 1.00 0.00 O ATOM 735 CB ASP A 50 -5.192 -10.872 -6.576 1.00 0.00 C ATOM 736 CG ASP A 50 -6.167 -12.028 -6.646 1.00 0.00 C ATOM 737 OD1 ASP A 50 -7.388 -11.791 -6.693 1.00 0.00 O ATOM 738 OD2 ASP A 50 -5.742 -13.196 -6.719 1.00 0.00 O ATOM 739 H ASP A 50 -3.021 -9.387 -5.599 1.00 0.00 H ATOM 740 HA ASP A 50 -5.594 -10.330 -4.521 1.00 0.00 H ATOM 741 HB2 ASP A 50 -5.666 -10.011 -7.024 1.00 0.00 H ATOM 742 HB3 ASP A 50 -4.316 -11.131 -7.153 1.00 0.00 H