ATOM 28 N CYS A 3 -5.968 -5.589 -8.898 1.00 0.00 N ATOM 29 CA CYS A 3 -5.592 -4.778 -7.782 1.00 0.00 C ATOM 30 C CYS A 3 -6.782 -3.955 -7.348 1.00 0.00 C ATOM 31 O CYS A 3 -6.951 -2.813 -7.782 1.00 0.00 O ATOM 32 CB CYS A 3 -4.454 -3.854 -8.177 1.00 0.00 C ATOM 33 SG CYS A 3 -3.036 -4.684 -8.965 1.00 0.00 S ATOM 34 H CYS A 3 -6.005 -5.172 -9.787 1.00 0.00 H ATOM 35 HA CYS A 3 -5.265 -5.417 -6.975 1.00 0.00 H ATOM 36 HB2 CYS A 3 -4.837 -3.127 -8.878 1.00 0.00 H ATOM 37 HB3 CYS A 3 -4.099 -3.347 -7.293 1.00 0.00 H ATOM 38 N ASP A 4 -7.638 -4.547 -6.572 1.00 0.00 N ATOM 39 CA ASP A 4 -8.837 -3.870 -6.123 1.00 0.00 C ATOM 40 C ASP A 4 -8.897 -3.789 -4.607 1.00 0.00 C ATOM 41 O ASP A 4 -9.047 -2.708 -4.047 1.00 0.00 O ATOM 42 CB ASP A 4 -10.120 -4.538 -6.709 1.00 0.00 C ATOM 43 CG ASP A 4 -10.345 -5.976 -6.254 1.00 0.00 C ATOM 44 OD1 ASP A 4 -9.364 -6.743 -6.173 1.00 0.00 O ATOM 45 OD2 ASP A 4 -11.508 -6.375 -5.996 1.00 0.00 O ATOM 46 H ASP A 4 -7.490 -5.483 -6.311 1.00 0.00 H ATOM 47 HA ASP A 4 -8.781 -2.860 -6.503 1.00 0.00 H ATOM 48 HB2 ASP A 4 -10.981 -3.958 -6.410 1.00 0.00 H ATOM 49 HB3 ASP A 4 -10.054 -4.526 -7.787 1.00 0.00 H ATOM 50 N HIS A 5 -8.736 -4.900 -3.943 1.00 0.00 N ATOM 51 CA HIS A 5 -8.874 -4.920 -2.512 1.00 0.00 C ATOM 52 C HIS A 5 -7.602 -4.702 -1.755 1.00 0.00 C ATOM 53 O HIS A 5 -6.497 -5.059 -2.204 1.00 0.00 O ATOM 54 CB HIS A 5 -9.649 -6.133 -2.000 1.00 0.00 C ATOM 55 CG HIS A 5 -11.128 -5.971 -2.146 1.00 0.00 C ATOM 56 ND1 HIS A 5 -11.923 -6.751 -2.946 1.00 0.00 N ATOM 57 CD2 HIS A 5 -11.956 -5.072 -1.564 1.00 0.00 C ATOM 58 CE1 HIS A 5 -13.180 -6.318 -2.839 1.00 0.00 C ATOM 59 NE2 HIS A 5 -13.254 -5.290 -2.007 1.00 0.00 N ATOM 60 H HIS A 5 -8.522 -5.721 -4.433 1.00 0.00 H ATOM 61 HA HIS A 5 -9.481 -4.053 -2.296 1.00 0.00 H ATOM 62 HB2 HIS A 5 -9.352 -7.005 -2.564 1.00 0.00 H ATOM 63 HB3 HIS A 5 -9.424 -6.290 -0.958 1.00 0.00 H ATOM 64 HD1 HIS A 5 -11.628 -7.493 -3.516 1.00 0.00 H ATOM 65 HD2 HIS A 5 -11.658 -4.308 -0.860 1.00 0.00 H ATOM 66 HE1 HIS A 5 -14.021 -6.748 -3.363 1.00 0.00 H ATOM 67 N PHE A 6 -7.789 -4.122 -0.599 1.00 0.00 N ATOM 68 CA PHE A 6 -6.748 -3.760 0.312 1.00 0.00 C ATOM 69 C PHE A 6 -6.381 -4.981 1.119 1.00 0.00 C ATOM 70 O PHE A 6 -7.214 -5.509 1.867 1.00 0.00 O ATOM 71 CB PHE A 6 -7.255 -2.666 1.285 1.00 0.00 C ATOM 72 CG PHE A 6 -7.766 -1.392 0.643 1.00 0.00 C ATOM 73 CD1 PHE A 6 -9.005 -1.351 0.008 1.00 0.00 C ATOM 74 CD2 PHE A 6 -7.018 -0.236 0.695 1.00 0.00 C ATOM 75 CE1 PHE A 6 -9.472 -0.184 -0.559 1.00 0.00 C ATOM 76 CE2 PHE A 6 -7.483 0.936 0.128 1.00 0.00 C ATOM 77 CZ PHE A 6 -8.710 0.960 -0.500 1.00 0.00 C ATOM 78 H PHE A 6 -8.713 -3.950 -0.318 1.00 0.00 H ATOM 79 HA PHE A 6 -5.895 -3.382 -0.232 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.062 -3.072 1.876 1.00 0.00 H ATOM 81 HB3 PHE A 6 -6.445 -2.403 1.950 1.00 0.00 H ATOM 82 HD1 PHE A 6 -9.611 -2.245 -0.043 1.00 0.00 H ATOM 83 HD2 PHE A 6 -6.058 -0.248 1.189 1.00 0.00 H ATOM 84 HE1 PHE A 6 -10.436 -0.167 -1.048 1.00 0.00 H ATOM 85 HE2 PHE A 6 -6.880 1.832 0.174 1.00 0.00 H ATOM 86 HZ PHE A 6 -9.073 1.875 -0.946 1.00 0.00 H ATOM 87 N LEU A 7 -5.176 -5.437 0.960 1.00 0.00 N ATOM 88 CA LEU A 7 -4.685 -6.577 1.710 1.00 0.00 C ATOM 89 C LEU A 7 -4.310 -6.127 3.098 1.00 0.00 C ATOM 90 O LEU A 7 -4.393 -6.885 4.069 1.00 0.00 O ATOM 91 CB LEU A 7 -3.465 -7.168 1.027 1.00 0.00 C ATOM 92 CG LEU A 7 -3.678 -7.686 -0.384 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.371 -8.151 -0.951 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.684 -8.820 -0.392 1.00 0.00 C ATOM 95 H LEU A 7 -4.595 -4.981 0.306 1.00 0.00 H ATOM 96 HA LEU A 7 -5.462 -7.324 1.769 1.00 0.00 H ATOM 97 HB2 LEU A 7 -2.701 -6.405 0.993 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.102 -7.984 1.633 1.00 0.00 H ATOM 99 HG LEU A 7 -4.056 -6.890 -1.008 1.00 0.00 H ATOM 100 HD11 LEU A 7 -2.526 -8.545 -1.944 1.00 0.00 H ATOM 101 HD12 LEU A 7 -1.957 -8.919 -0.315 1.00 0.00 H ATOM 102 HD13 LEU A 7 -1.689 -7.316 -1.000 1.00 0.00 H ATOM 103 HD21 LEU A 7 -4.803 -9.185 -1.401 1.00 0.00 H ATOM 104 HD22 LEU A 7 -5.635 -8.461 -0.029 1.00 0.00 H ATOM 105 HD23 LEU A 7 -4.335 -9.621 0.242 1.00 0.00 H ATOM 106 N GLY A 8 -3.905 -4.892 3.170 1.00 0.00 N ATOM 107 CA GLY A 8 -3.525 -4.290 4.388 1.00 0.00 C ATOM 108 C GLY A 8 -2.827 -3.007 4.107 1.00 0.00 C ATOM 109 O GLY A 8 -2.677 -2.630 2.926 1.00 0.00 O ATOM 110 H GLY A 8 -3.841 -4.343 2.360 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.409 -4.101 4.976 1.00 0.00 H ATOM 112 HA3 GLY A 8 -2.857 -4.946 4.927 1.00 0.00 H ATOM 113 N GLU A 9 -2.426 -2.326 5.135 1.00 0.00 N ATOM 114 CA GLU A 9 -1.691 -1.099 4.991 1.00 0.00 C ATOM 115 C GLU A 9 -0.215 -1.397 5.198 1.00 0.00 C ATOM 116 O GLU A 9 0.139 -2.424 5.792 1.00 0.00 O ATOM 117 CB GLU A 9 -2.159 -0.060 6.028 1.00 0.00 C ATOM 118 CG GLU A 9 -1.908 -0.485 7.467 1.00 0.00 C ATOM 119 CD GLU A 9 -2.291 0.551 8.483 1.00 0.00 C ATOM 120 OE1 GLU A 9 -1.591 1.570 8.609 1.00 0.00 O ATOM 121 OE2 GLU A 9 -3.266 0.342 9.228 1.00 0.00 O ATOM 122 H GLU A 9 -2.619 -2.660 6.039 1.00 0.00 H ATOM 123 HA GLU A 9 -1.850 -0.713 3.996 1.00 0.00 H ATOM 124 HB2 GLU A 9 -1.637 0.868 5.853 1.00 0.00 H ATOM 125 HB3 GLU A 9 -3.220 0.104 5.905 1.00 0.00 H ATOM 126 HG2 GLU A 9 -2.488 -1.375 7.657 1.00 0.00 H ATOM 127 HG3 GLU A 9 -0.857 -0.713 7.572 1.00 0.00 H ATOM 128 N ALA A 10 0.623 -0.554 4.705 1.00 0.00 N ATOM 129 CA ALA A 10 2.024 -0.684 4.927 1.00 0.00 C ATOM 130 C ALA A 10 2.533 0.576 5.600 1.00 0.00 C ATOM 131 O ALA A 10 2.293 1.697 5.119 1.00 0.00 O ATOM 132 CB ALA A 10 2.774 -0.985 3.650 1.00 0.00 C ATOM 133 H ALA A 10 0.282 0.198 4.169 1.00 0.00 H ATOM 134 HA ALA A 10 2.148 -1.510 5.612 1.00 0.00 H ATOM 135 HB1 ALA A 10 3.821 -1.087 3.899 1.00 0.00 H ATOM 136 HB2 ALA A 10 2.638 -0.187 2.936 1.00 0.00 H ATOM 137 HB3 ALA A 10 2.420 -1.919 3.239 1.00 0.00 H ATOM 138 N PRO A 11 3.198 0.420 6.738 1.00 0.00 N ATOM 139 CA PRO A 11 3.673 1.540 7.533 1.00 0.00 C ATOM 140 C PRO A 11 4.915 2.241 6.960 1.00 0.00 C ATOM 141 O PRO A 11 6.047 1.790 7.148 1.00 0.00 O ATOM 142 CB PRO A 11 3.984 0.900 8.884 1.00 0.00 C ATOM 143 CG PRO A 11 4.356 -0.507 8.549 1.00 0.00 C ATOM 144 CD PRO A 11 3.523 -0.881 7.363 1.00 0.00 C ATOM 145 HA PRO A 11 2.893 2.276 7.667 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.795 1.433 9.359 1.00 0.00 H ATOM 147 HB3 PRO A 11 3.104 0.933 9.507 1.00 0.00 H ATOM 148 HG2 PRO A 11 5.400 -0.554 8.276 1.00 0.00 H ATOM 149 HG3 PRO A 11 4.145 -1.164 9.379 1.00 0.00 H ATOM 150 HD2 PRO A 11 4.091 -1.503 6.687 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.623 -1.389 7.677 1.00 0.00 H ATOM 152 N VAL A 12 4.691 3.295 6.225 1.00 0.00 N ATOM 153 CA VAL A 12 5.739 4.133 5.713 1.00 0.00 C ATOM 154 C VAL A 12 5.340 5.586 5.876 1.00 0.00 C ATOM 155 O VAL A 12 4.319 6.020 5.347 1.00 0.00 O ATOM 156 CB VAL A 12 6.106 3.836 4.219 1.00 0.00 C ATOM 157 CG1 VAL A 12 6.883 2.539 4.084 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.871 3.786 3.328 1.00 0.00 C ATOM 159 H VAL A 12 3.778 3.554 5.987 1.00 0.00 H ATOM 160 HA VAL A 12 6.609 3.956 6.330 1.00 0.00 H ATOM 161 HB VAL A 12 6.725 4.655 3.895 1.00 0.00 H ATOM 162 HG11 VAL A 12 7.110 2.363 3.043 1.00 0.00 H ATOM 163 HG12 VAL A 12 6.288 1.724 4.469 1.00 0.00 H ATOM 164 HG13 VAL A 12 7.801 2.607 4.648 1.00 0.00 H ATOM 165 HG21 VAL A 12 4.212 3.005 3.676 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.167 3.579 2.310 1.00 0.00 H ATOM 167 HG23 VAL A 12 4.358 4.736 3.369 1.00 0.00 H ATOM 168 N TYR A 13 6.090 6.309 6.661 1.00 0.00 N ATOM 169 CA TYR A 13 5.839 7.709 6.868 1.00 0.00 C ATOM 170 C TYR A 13 7.161 8.371 7.256 1.00 0.00 C ATOM 171 O TYR A 13 7.839 7.893 8.167 1.00 0.00 O ATOM 172 CB TYR A 13 4.775 7.920 7.962 1.00 0.00 C ATOM 173 CG TYR A 13 4.190 9.322 8.018 1.00 0.00 C ATOM 174 CD1 TYR A 13 2.986 9.617 7.387 1.00 0.00 C ATOM 175 CD2 TYR A 13 4.835 10.347 8.693 1.00 0.00 C ATOM 176 CE1 TYR A 13 2.449 10.889 7.431 1.00 0.00 C ATOM 177 CE2 TYR A 13 4.303 11.618 8.739 1.00 0.00 C ATOM 178 CZ TYR A 13 3.111 11.883 8.106 1.00 0.00 C ATOM 179 OH TYR A 13 2.576 13.150 8.149 1.00 0.00 O ATOM 180 H TYR A 13 6.852 5.906 7.135 1.00 0.00 H ATOM 181 HA TYR A 13 5.493 8.124 5.933 1.00 0.00 H ATOM 182 HB2 TYR A 13 3.959 7.233 7.794 1.00 0.00 H ATOM 183 HB3 TYR A 13 5.222 7.708 8.921 1.00 0.00 H ATOM 184 HD1 TYR A 13 2.467 8.832 6.853 1.00 0.00 H ATOM 185 HD2 TYR A 13 5.772 10.136 9.189 1.00 0.00 H ATOM 186 HE1 TYR A 13 1.515 11.104 6.937 1.00 0.00 H ATOM 187 HE2 TYR A 13 4.832 12.396 9.269 1.00 0.00 H ATOM 188 HH TYR A 13 3.270 13.790 7.937 1.00 0.00 H ATOM 189 N PRO A 14 7.570 9.455 6.574 1.00 0.00 N ATOM 190 CA PRO A 14 6.812 10.054 5.469 1.00 0.00 C ATOM 191 C PRO A 14 6.713 9.124 4.242 1.00 0.00 C ATOM 192 O PRO A 14 7.702 8.537 3.784 1.00 0.00 O ATOM 193 CB PRO A 14 7.582 11.336 5.156 1.00 0.00 C ATOM 194 CG PRO A 14 8.960 11.076 5.642 1.00 0.00 C ATOM 195 CD PRO A 14 8.817 10.184 6.837 1.00 0.00 C ATOM 196 HA PRO A 14 5.815 10.295 5.804 1.00 0.00 H ATOM 197 HB2 PRO A 14 7.562 11.527 4.094 1.00 0.00 H ATOM 198 HB3 PRO A 14 7.125 12.154 5.694 1.00 0.00 H ATOM 199 HG2 PRO A 14 9.531 10.579 4.870 1.00 0.00 H ATOM 200 HG3 PRO A 14 9.430 12.006 5.921 1.00 0.00 H ATOM 201 HD2 PRO A 14 9.651 9.501 6.906 1.00 0.00 H ATOM 202 HD3 PRO A 14 8.733 10.770 7.741 1.00 0.00 H ATOM 203 N CYS A 15 5.519 9.002 3.753 1.00 0.00 N ATOM 204 CA CYS A 15 5.159 8.081 2.703 1.00 0.00 C ATOM 205 C CYS A 15 5.522 8.622 1.318 1.00 0.00 C ATOM 206 O CYS A 15 5.397 9.827 1.045 1.00 0.00 O ATOM 207 CB CYS A 15 3.650 7.819 2.807 1.00 0.00 C ATOM 208 SG CYS A 15 2.952 6.686 1.572 1.00 0.00 S ATOM 209 H CYS A 15 4.816 9.587 4.110 1.00 0.00 H ATOM 210 HA CYS A 15 5.673 7.142 2.846 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.418 7.411 3.779 1.00 0.00 H ATOM 212 HB3 CYS A 15 3.140 8.766 2.704 1.00 0.00 H ATOM 213 N LYS A 16 6.021 7.730 0.480 1.00 0.00 N ATOM 214 CA LYS A 16 6.343 8.000 -0.902 1.00 0.00 C ATOM 215 C LYS A 16 5.761 6.909 -1.769 1.00 0.00 C ATOM 216 O LYS A 16 5.646 5.769 -1.322 1.00 0.00 O ATOM 217 CB LYS A 16 7.848 8.071 -1.119 1.00 0.00 C ATOM 218 CG LYS A 16 8.509 9.326 -0.613 1.00 0.00 C ATOM 219 CD LYS A 16 7.942 10.545 -1.312 1.00 0.00 C ATOM 220 CE LYS A 16 8.708 11.801 -0.962 1.00 0.00 C ATOM 221 NZ LYS A 16 10.119 11.735 -1.411 1.00 0.00 N ATOM 222 H LYS A 16 6.182 6.818 0.798 1.00 0.00 H ATOM 223 HA LYS A 16 5.895 8.943 -1.174 1.00 0.00 H ATOM 224 HB2 LYS A 16 8.307 7.229 -0.622 1.00 0.00 H ATOM 225 HB3 LYS A 16 8.037 7.990 -2.178 1.00 0.00 H ATOM 226 HG2 LYS A 16 8.326 9.410 0.447 1.00 0.00 H ATOM 227 HG3 LYS A 16 9.569 9.265 -0.809 1.00 0.00 H ATOM 228 HD2 LYS A 16 7.976 10.390 -2.380 1.00 0.00 H ATOM 229 HD3 LYS A 16 6.916 10.658 -0.994 1.00 0.00 H ATOM 230 HE2 LYS A 16 8.225 12.652 -1.418 1.00 0.00 H ATOM 231 HE3 LYS A 16 8.685 11.907 0.109 1.00 0.00 H ATOM 232 HZ1 LYS A 16 10.656 10.996 -0.913 1.00 0.00 H ATOM 233 HZ2 LYS A 16 10.610 12.639 -1.262 1.00 0.00 H ATOM 234 HZ3 LYS A 16 10.153 11.521 -2.428 1.00 0.00 H ATOM 235 N GLU A 17 5.429 7.245 -2.997 1.00 0.00 N ATOM 236 CA GLU A 17 4.778 6.305 -3.919 1.00 0.00 C ATOM 237 C GLU A 17 5.620 5.065 -4.261 1.00 0.00 C ATOM 238 O GLU A 17 5.130 3.932 -4.138 1.00 0.00 O ATOM 239 CB GLU A 17 4.272 6.997 -5.183 1.00 0.00 C ATOM 240 CG GLU A 17 5.303 7.836 -5.913 1.00 0.00 C ATOM 241 CD GLU A 17 4.794 8.311 -7.237 1.00 0.00 C ATOM 242 OE1 GLU A 17 3.888 9.166 -7.268 1.00 0.00 O ATOM 243 OE2 GLU A 17 5.288 7.835 -8.283 1.00 0.00 O ATOM 244 H GLU A 17 5.623 8.166 -3.280 1.00 0.00 H ATOM 245 HA GLU A 17 3.916 5.938 -3.381 1.00 0.00 H ATOM 246 HB2 GLU A 17 3.912 6.245 -5.868 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.449 7.638 -4.907 1.00 0.00 H ATOM 248 HG2 GLU A 17 5.549 8.695 -5.306 1.00 0.00 H ATOM 249 HG3 GLU A 17 6.190 7.242 -6.071 1.00 0.00 H ATOM 250 N LYS A 18 6.875 5.257 -4.672 1.00 0.00 N ATOM 251 CA LYS A 18 7.729 4.112 -5.000 1.00 0.00 C ATOM 252 C LYS A 18 7.993 3.267 -3.773 1.00 0.00 C ATOM 253 O LYS A 18 7.952 2.029 -3.844 1.00 0.00 O ATOM 254 CB LYS A 18 9.062 4.506 -5.666 1.00 0.00 C ATOM 255 CG LYS A 18 9.023 4.764 -7.176 1.00 0.00 C ATOM 256 CD LYS A 18 8.247 5.997 -7.579 1.00 0.00 C ATOM 257 CE LYS A 18 8.260 6.152 -9.094 1.00 0.00 C ATOM 258 NZ LYS A 18 7.595 7.387 -9.541 1.00 0.00 N ATOM 259 H LYS A 18 7.221 6.173 -4.746 1.00 0.00 H ATOM 260 HA LYS A 18 7.159 3.500 -5.686 1.00 0.00 H ATOM 261 HB2 LYS A 18 9.436 5.400 -5.192 1.00 0.00 H ATOM 262 HB3 LYS A 18 9.763 3.706 -5.483 1.00 0.00 H ATOM 263 HG2 LYS A 18 10.036 4.885 -7.527 1.00 0.00 H ATOM 264 HG3 LYS A 18 8.589 3.901 -7.659 1.00 0.00 H ATOM 265 HD2 LYS A 18 7.227 5.888 -7.242 1.00 0.00 H ATOM 266 HD3 LYS A 18 8.697 6.867 -7.126 1.00 0.00 H ATOM 267 HE2 LYS A 18 9.286 6.176 -9.429 1.00 0.00 H ATOM 268 HE3 LYS A 18 7.761 5.301 -9.534 1.00 0.00 H ATOM 269 HZ1 LYS A 18 7.489 7.397 -10.575 1.00 0.00 H ATOM 270 HZ2 LYS A 18 8.181 8.210 -9.297 1.00 0.00 H ATOM 271 HZ3 LYS A 18 6.655 7.505 -9.100 1.00 0.00 H ATOM 272 N ALA A 19 8.234 3.937 -2.649 1.00 0.00 N ATOM 273 CA ALA A 19 8.464 3.268 -1.374 1.00 0.00 C ATOM 274 C ALA A 19 7.256 2.429 -1.000 1.00 0.00 C ATOM 275 O ALA A 19 7.390 1.285 -0.579 1.00 0.00 O ATOM 276 CB ALA A 19 8.748 4.289 -0.277 1.00 0.00 C ATOM 277 H ALA A 19 8.268 4.916 -2.693 1.00 0.00 H ATOM 278 HA ALA A 19 9.325 2.624 -1.481 1.00 0.00 H ATOM 279 HB1 ALA A 19 8.963 3.772 0.646 1.00 0.00 H ATOM 280 HB2 ALA A 19 7.881 4.918 -0.129 1.00 0.00 H ATOM 281 HB3 ALA A 19 9.596 4.898 -0.553 1.00 0.00 H ATOM 282 N CYS A 20 6.090 3.003 -1.211 1.00 0.00 N ATOM 283 CA CYS A 20 4.818 2.379 -0.925 1.00 0.00 C ATOM 284 C CYS A 20 4.649 1.065 -1.708 1.00 0.00 C ATOM 285 O CYS A 20 4.465 -0.008 -1.115 1.00 0.00 O ATOM 286 CB CYS A 20 3.688 3.368 -1.254 1.00 0.00 C ATOM 287 SG CYS A 20 2.014 2.778 -0.928 1.00 0.00 S ATOM 288 H CYS A 20 6.072 3.921 -1.564 1.00 0.00 H ATOM 289 HA CYS A 20 4.785 2.166 0.133 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.829 4.265 -0.670 1.00 0.00 H ATOM 291 HB3 CYS A 20 3.752 3.625 -2.302 1.00 0.00 H ATOM 292 N LYS A 21 4.786 1.117 -3.026 1.00 0.00 N ATOM 293 CA LYS A 21 4.587 -0.085 -3.821 1.00 0.00 C ATOM 294 C LYS A 21 5.684 -1.128 -3.542 1.00 0.00 C ATOM 295 O LYS A 21 5.472 -2.339 -3.707 1.00 0.00 O ATOM 296 CB LYS A 21 4.448 0.232 -5.317 1.00 0.00 C ATOM 297 CG LYS A 21 4.012 -0.982 -6.140 1.00 0.00 C ATOM 298 CD LYS A 21 3.596 -0.632 -7.559 1.00 0.00 C ATOM 299 CE LYS A 21 4.708 0.017 -8.353 1.00 0.00 C ATOM 300 NZ LYS A 21 4.301 0.254 -9.749 1.00 0.00 N ATOM 301 H LYS A 21 4.998 1.973 -3.461 1.00 0.00 H ATOM 302 HA LYS A 21 3.661 -0.516 -3.468 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.751 1.046 -5.458 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.413 0.550 -5.681 1.00 0.00 H ATOM 305 HG2 LYS A 21 4.842 -1.671 -6.194 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.186 -1.462 -5.635 1.00 0.00 H ATOM 307 HD2 LYS A 21 3.297 -1.537 -8.065 1.00 0.00 H ATOM 308 HD3 LYS A 21 2.752 0.041 -7.518 1.00 0.00 H ATOM 309 HE2 LYS A 21 4.954 0.963 -7.895 1.00 0.00 H ATOM 310 HE3 LYS A 21 5.575 -0.625 -8.340 1.00 0.00 H ATOM 311 HZ1 LYS A 21 5.054 0.722 -10.290 1.00 0.00 H ATOM 312 HZ2 LYS A 21 3.444 0.841 -9.804 1.00 0.00 H ATOM 313 HZ3 LYS A 21 4.073 -0.647 -10.215 1.00 0.00 H ATOM 314 N SER A 22 6.829 -0.654 -3.077 1.00 0.00 N ATOM 315 CA SER A 22 7.913 -1.521 -2.698 1.00 0.00 C ATOM 316 C SER A 22 7.509 -2.292 -1.444 1.00 0.00 C ATOM 317 O SER A 22 7.366 -3.528 -1.485 1.00 0.00 O ATOM 318 CB SER A 22 9.190 -0.692 -2.437 1.00 0.00 C ATOM 319 OG SER A 22 10.323 -1.501 -2.099 1.00 0.00 O ATOM 320 H SER A 22 6.934 0.317 -2.974 1.00 0.00 H ATOM 321 HA SER A 22 8.093 -2.211 -3.508 1.00 0.00 H ATOM 322 HB2 SER A 22 9.431 -0.127 -3.325 1.00 0.00 H ATOM 323 HB3 SER A 22 8.999 -0.006 -1.626 1.00 0.00 H ATOM 324 HG SER A 22 10.156 -2.008 -1.281 1.00 0.00 H ATOM 325 N VAL A 23 7.236 -1.546 -0.369 1.00 0.00 N ATOM 326 CA VAL A 23 6.935 -2.109 0.938 1.00 0.00 C ATOM 327 C VAL A 23 5.696 -3.020 0.895 1.00 0.00 C ATOM 328 O VAL A 23 5.661 -4.064 1.560 1.00 0.00 O ATOM 329 CB VAL A 23 6.805 -0.990 2.033 1.00 0.00 C ATOM 330 CG1 VAL A 23 5.655 -0.046 1.770 1.00 0.00 C ATOM 331 CG2 VAL A 23 6.707 -1.570 3.422 1.00 0.00 C ATOM 332 H VAL A 23 7.231 -0.565 -0.457 1.00 0.00 H ATOM 333 HA VAL A 23 7.778 -2.735 1.193 1.00 0.00 H ATOM 334 HB VAL A 23 7.709 -0.399 1.985 1.00 0.00 H ATOM 335 HG11 VAL A 23 5.601 0.696 2.552 1.00 0.00 H ATOM 336 HG12 VAL A 23 4.732 -0.607 1.738 1.00 0.00 H ATOM 337 HG13 VAL A 23 5.809 0.442 0.818 1.00 0.00 H ATOM 338 HG21 VAL A 23 7.597 -2.144 3.637 1.00 0.00 H ATOM 339 HG22 VAL A 23 5.843 -2.217 3.479 1.00 0.00 H ATOM 340 HG23 VAL A 23 6.610 -0.772 4.143 1.00 0.00 H ATOM 341 N CYS A 24 4.719 -2.657 0.075 1.00 0.00 N ATOM 342 CA CYS A 24 3.527 -3.467 -0.106 1.00 0.00 C ATOM 343 C CYS A 24 3.824 -4.858 -0.590 1.00 0.00 C ATOM 344 O CYS A 24 3.320 -5.811 -0.037 1.00 0.00 O ATOM 345 CB CYS A 24 2.512 -2.794 -1.009 1.00 0.00 C ATOM 346 SG CYS A 24 1.534 -1.565 -0.150 1.00 0.00 S ATOM 347 H CYS A 24 4.787 -1.797 -0.399 1.00 0.00 H ATOM 348 HA CYS A 24 3.081 -3.562 0.874 1.00 0.00 H ATOM 349 HB2 CYS A 24 3.027 -2.304 -1.822 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.837 -3.538 -1.407 1.00 0.00 H ATOM 351 N LYS A 25 4.684 -4.985 -1.574 1.00 0.00 N ATOM 352 CA LYS A 25 4.982 -6.294 -2.130 1.00 0.00 C ATOM 353 C LYS A 25 6.014 -7.042 -1.299 1.00 0.00 C ATOM 354 O LYS A 25 6.267 -8.228 -1.521 1.00 0.00 O ATOM 355 CB LYS A 25 5.395 -6.190 -3.592 1.00 0.00 C ATOM 356 CG LYS A 25 4.269 -5.692 -4.492 1.00 0.00 C ATOM 357 CD LYS A 25 4.668 -5.645 -5.959 1.00 0.00 C ATOM 358 CE LYS A 25 5.754 -4.619 -6.222 1.00 0.00 C ATOM 359 NZ LYS A 25 6.134 -4.576 -7.646 1.00 0.00 N ATOM 360 H LYS A 25 5.144 -4.193 -1.926 1.00 0.00 H ATOM 361 HA LYS A 25 4.062 -6.859 -2.075 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.223 -5.500 -3.661 1.00 0.00 H ATOM 363 HB3 LYS A 25 5.711 -7.163 -3.935 1.00 0.00 H ATOM 364 HG2 LYS A 25 3.422 -6.355 -4.389 1.00 0.00 H ATOM 365 HG3 LYS A 25 3.984 -4.702 -4.172 1.00 0.00 H ATOM 366 HD2 LYS A 25 5.033 -6.618 -6.255 1.00 0.00 H ATOM 367 HD3 LYS A 25 3.797 -5.395 -6.547 1.00 0.00 H ATOM 368 HE2 LYS A 25 5.393 -3.647 -5.923 1.00 0.00 H ATOM 369 HE3 LYS A 25 6.622 -4.873 -5.633 1.00 0.00 H ATOM 370 HZ1 LYS A 25 6.819 -3.814 -7.816 1.00 0.00 H ATOM 371 HZ2 LYS A 25 5.321 -4.409 -8.272 1.00 0.00 H ATOM 372 HZ3 LYS A 25 6.587 -5.465 -7.939 1.00 0.00 H ATOM 373 N GLU A 26 6.614 -6.345 -0.363 1.00 0.00 N ATOM 374 CA GLU A 26 7.551 -6.947 0.560 1.00 0.00 C ATOM 375 C GLU A 26 6.793 -7.549 1.740 1.00 0.00 C ATOM 376 O GLU A 26 7.095 -8.659 2.191 1.00 0.00 O ATOM 377 CB GLU A 26 8.571 -5.916 1.037 1.00 0.00 C ATOM 378 CG GLU A 26 9.462 -5.391 -0.073 1.00 0.00 C ATOM 379 CD GLU A 26 10.397 -4.308 0.386 1.00 0.00 C ATOM 380 OE1 GLU A 26 11.368 -4.613 1.103 1.00 0.00 O ATOM 381 OE2 GLU A 26 10.195 -3.129 0.022 1.00 0.00 O ATOM 382 H GLU A 26 6.417 -5.387 -0.301 1.00 0.00 H ATOM 383 HA GLU A 26 8.063 -7.741 0.036 1.00 0.00 H ATOM 384 HB2 GLU A 26 8.044 -5.082 1.475 1.00 0.00 H ATOM 385 HB3 GLU A 26 9.198 -6.370 1.789 1.00 0.00 H ATOM 386 HG2 GLU A 26 10.052 -6.208 -0.459 1.00 0.00 H ATOM 387 HG3 GLU A 26 8.833 -4.999 -0.859 1.00 0.00 H ATOM 388 N HIS A 27 5.802 -6.819 2.222 1.00 0.00 N ATOM 389 CA HIS A 27 4.963 -7.278 3.326 1.00 0.00 C ATOM 390 C HIS A 27 3.883 -8.234 2.837 1.00 0.00 C ATOM 391 O HIS A 27 3.648 -9.280 3.437 1.00 0.00 O ATOM 392 CB HIS A 27 4.304 -6.092 4.072 1.00 0.00 C ATOM 393 CG HIS A 27 5.205 -5.313 4.988 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.940 -5.105 6.328 1.00 0.00 N ATOM 395 CD2 HIS A 27 6.353 -4.655 4.736 1.00 0.00 C ATOM 396 CE1 HIS A 27 5.910 -4.347 6.837 1.00 0.00 C ATOM 397 NE2 HIS A 27 6.804 -4.041 5.909 1.00 0.00 N ATOM 398 H HIS A 27 5.633 -5.933 1.829 1.00 0.00 H ATOM 399 HA HIS A 27 5.599 -7.807 4.018 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.937 -5.395 3.334 1.00 0.00 H ATOM 401 HB3 HIS A 27 3.462 -6.445 4.648 1.00 0.00 H ATOM 402 HD1 HIS A 27 4.157 -5.441 6.823 1.00 0.00 H ATOM 403 HD2 HIS A 27 6.827 -4.597 3.768 1.00 0.00 H ATOM 404 HE1 HIS A 27 5.958 -4.030 7.870 1.00 0.00 H ATOM 405 N TYR A 28 3.242 -7.883 1.749 1.00 0.00 N ATOM 406 CA TYR A 28 2.144 -8.661 1.230 1.00 0.00 C ATOM 407 C TYR A 28 2.525 -9.184 -0.139 1.00 0.00 C ATOM 408 O TYR A 28 2.572 -8.438 -1.113 1.00 0.00 O ATOM 409 CB TYR A 28 0.866 -7.795 1.139 1.00 0.00 C ATOM 410 CG TYR A 28 0.526 -7.060 2.427 1.00 0.00 C ATOM 411 CD1 TYR A 28 -0.309 -7.616 3.387 1.00 0.00 C ATOM 412 CD2 TYR A 28 1.068 -5.809 2.683 1.00 0.00 C ATOM 413 CE1 TYR A 28 -0.588 -6.939 4.565 1.00 0.00 C ATOM 414 CE2 TYR A 28 0.797 -5.130 3.844 1.00 0.00 C ATOM 415 CZ TYR A 28 -0.028 -5.696 4.783 1.00 0.00 C ATOM 416 OH TYR A 28 -0.286 -5.022 5.951 1.00 0.00 O ATOM 417 H TYR A 28 3.505 -7.086 1.237 1.00 0.00 H ATOM 418 HA TYR A 28 1.968 -9.489 1.900 1.00 0.00 H ATOM 419 HB2 TYR A 28 1.002 -7.054 0.366 1.00 0.00 H ATOM 420 HB3 TYR A 28 0.028 -8.426 0.881 1.00 0.00 H ATOM 421 HD1 TYR A 28 -0.743 -8.590 3.214 1.00 0.00 H ATOM 422 HD2 TYR A 28 1.717 -5.360 1.946 1.00 0.00 H ATOM 423 HE1 TYR A 28 -1.239 -7.384 5.302 1.00 0.00 H ATOM 424 HE2 TYR A 28 1.246 -4.159 4.001 1.00 0.00 H ATOM 425 HH TYR A 28 -0.344 -4.071 5.760 1.00 0.00 H ATOM 426 N HIS A 29 2.769 -10.459 -0.220 1.00 0.00 N ATOM 427 CA HIS A 29 3.252 -11.085 -1.454 1.00 0.00 C ATOM 428 C HIS A 29 2.133 -11.213 -2.489 1.00 0.00 C ATOM 429 O HIS A 29 2.371 -11.530 -3.658 1.00 0.00 O ATOM 430 CB HIS A 29 3.879 -12.463 -1.165 1.00 0.00 C ATOM 431 CG HIS A 29 5.017 -12.433 -0.177 1.00 0.00 C ATOM 432 ND1 HIS A 29 6.352 -12.317 -0.522 1.00 0.00 N ATOM 433 CD2 HIS A 29 4.992 -12.510 1.178 1.00 0.00 C ATOM 434 CE1 HIS A 29 7.073 -12.327 0.610 1.00 0.00 C ATOM 435 NE2 HIS A 29 6.292 -12.442 1.667 1.00 0.00 N ATOM 436 H HIS A 29 2.618 -11.011 0.579 1.00 0.00 H ATOM 437 HA HIS A 29 4.015 -10.437 -1.862 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.118 -13.119 -0.770 1.00 0.00 H ATOM 439 HB3 HIS A 29 4.252 -12.876 -2.092 1.00 0.00 H ATOM 440 HD1 HIS A 29 6.722 -12.235 -1.431 1.00 0.00 H ATOM 441 HD2 HIS A 29 4.105 -12.608 1.789 1.00 0.00 H ATOM 442 HE1 HIS A 29 8.150 -12.255 0.655 1.00 0.00 H ATOM 443 N HIS A 30 0.919 -10.953 -2.064 1.00 0.00 N ATOM 444 CA HIS A 30 -0.242 -11.025 -2.945 1.00 0.00 C ATOM 445 C HIS A 30 -0.536 -9.650 -3.539 1.00 0.00 C ATOM 446 O HIS A 30 -1.463 -9.491 -4.351 1.00 0.00 O ATOM 447 CB HIS A 30 -1.484 -11.504 -2.175 1.00 0.00 C ATOM 448 CG HIS A 30 -1.316 -12.798 -1.440 1.00 0.00 C ATOM 449 ND1 HIS A 30 -1.574 -12.945 -0.097 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.947 -14.021 -1.888 1.00 0.00 C ATOM 451 CE1 HIS A 30 -1.364 -14.219 0.229 1.00 0.00 C ATOM 452 NE2 HIS A 30 -0.977 -14.922 -0.827 1.00 0.00 N ATOM 453 H HIS A 30 0.804 -10.722 -1.118 1.00 0.00 H ATOM 454 HA HIS A 30 -0.027 -11.725 -3.739 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.755 -10.755 -1.448 1.00 0.00 H ATOM 456 HB3 HIS A 30 -2.301 -11.619 -2.873 1.00 0.00 H ATOM 457 HD1 HIS A 30 -1.866 -12.241 0.527 1.00 0.00 H ATOM 458 HD2 HIS A 30 -0.674 -14.262 -2.905 1.00 0.00 H ATOM 459 HE1 HIS A 30 -1.499 -14.621 1.223 1.00 0.00 H ATOM 460 N ALA A 31 0.247 -8.659 -3.133 1.00 0.00 N ATOM 461 CA ALA A 31 0.025 -7.293 -3.555 1.00 0.00 C ATOM 462 C ALA A 31 0.583 -7.053 -4.930 1.00 0.00 C ATOM 463 O ALA A 31 1.646 -7.574 -5.286 1.00 0.00 O ATOM 464 CB ALA A 31 0.623 -6.305 -2.561 1.00 0.00 C ATOM 465 H ALA A 31 1.017 -8.852 -2.555 1.00 0.00 H ATOM 466 HA ALA A 31 -1.042 -7.130 -3.587 1.00 0.00 H ATOM 467 HB1 ALA A 31 1.694 -6.431 -2.528 1.00 0.00 H ATOM 468 HB2 ALA A 31 0.210 -6.483 -1.580 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.389 -5.297 -2.873 1.00 0.00 H ATOM 470 N CYS A 32 -0.136 -6.303 -5.693 1.00 0.00 N ATOM 471 CA CYS A 32 0.277 -5.928 -7.015 1.00 0.00 C ATOM 472 C CYS A 32 0.493 -4.416 -7.084 1.00 0.00 C ATOM 473 O CYS A 32 1.375 -3.935 -7.796 1.00 0.00 O ATOM 474 CB CYS A 32 -0.737 -6.426 -8.046 1.00 0.00 C ATOM 475 SG CYS A 32 -2.468 -6.064 -7.606 1.00 0.00 S ATOM 476 H CYS A 32 -1.002 -5.979 -5.358 1.00 0.00 H ATOM 477 HA CYS A 32 1.229 -6.408 -7.195 1.00 0.00 H ATOM 478 HB2 CYS A 32 -0.535 -5.956 -8.997 1.00 0.00 H ATOM 479 HB3 CYS A 32 -0.639 -7.496 -8.151 1.00 0.00 H ATOM 480 N LYS A 33 -0.280 -3.669 -6.299 1.00 0.00 N ATOM 481 CA LYS A 33 -0.109 -2.230 -6.213 1.00 0.00 C ATOM 482 C LYS A 33 0.029 -1.798 -4.785 1.00 0.00 C ATOM 483 O LYS A 33 -0.365 -2.519 -3.863 1.00 0.00 O ATOM 484 CB LYS A 33 -1.261 -1.417 -6.831 1.00 0.00 C ATOM 485 CG LYS A 33 -1.389 -1.462 -8.337 1.00 0.00 C ATOM 486 CD LYS A 33 -2.245 -0.292 -8.837 1.00 0.00 C ATOM 487 CE LYS A 33 -3.671 -0.315 -8.295 1.00 0.00 C ATOM 488 NZ LYS A 33 -4.404 0.936 -8.601 1.00 0.00 N ATOM 489 H LYS A 33 -0.964 -4.092 -5.736 1.00 0.00 H ATOM 490 HA LYS A 33 0.804 -1.982 -6.734 1.00 0.00 H ATOM 491 HB2 LYS A 33 -2.186 -1.790 -6.420 1.00 0.00 H ATOM 492 HB3 LYS A 33 -1.147 -0.387 -6.527 1.00 0.00 H ATOM 493 HG2 LYS A 33 -0.402 -1.390 -8.772 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.854 -2.392 -8.629 1.00 0.00 H ATOM 495 HD2 LYS A 33 -1.780 0.634 -8.535 1.00 0.00 H ATOM 496 HD3 LYS A 33 -2.279 -0.334 -9.916 1.00 0.00 H ATOM 497 HE2 LYS A 33 -4.201 -1.141 -8.745 1.00 0.00 H ATOM 498 HE3 LYS A 33 -3.641 -0.450 -7.224 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -5.420 0.828 -8.401 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -4.284 1.243 -9.588 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -4.053 1.694 -7.971 1.00 0.00 H ATOM 502 N GLY A 34 0.552 -0.629 -4.623 1.00 0.00 N ATOM 503 CA GLY A 34 0.692 -0.015 -3.350 1.00 0.00 C ATOM 504 C GLY A 34 0.601 1.454 -3.552 1.00 0.00 C ATOM 505 O GLY A 34 1.474 2.044 -4.205 1.00 0.00 O ATOM 506 H GLY A 34 0.859 -0.111 -5.400 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.101 -0.351 -2.698 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.653 -0.253 -2.919 1.00 0.00 H ATOM 509 N GLU A 35 -0.461 2.049 -3.082 1.00 0.00 N ATOM 510 CA GLU A 35 -0.673 3.461 -3.287 1.00 0.00 C ATOM 511 C GLU A 35 -0.884 4.139 -1.967 1.00 0.00 C ATOM 512 O GLU A 35 -1.497 3.577 -1.060 1.00 0.00 O ATOM 513 CB GLU A 35 -1.836 3.719 -4.241 1.00 0.00 C ATOM 514 CG GLU A 35 -1.660 3.006 -5.570 1.00 0.00 C ATOM 515 CD GLU A 35 -2.721 3.313 -6.568 1.00 0.00 C ATOM 516 OE1 GLU A 35 -3.712 2.574 -6.653 1.00 0.00 O ATOM 517 OE2 GLU A 35 -2.566 4.279 -7.314 1.00 0.00 O ATOM 518 H GLU A 35 -1.099 1.541 -2.532 1.00 0.00 H ATOM 519 HA GLU A 35 0.233 3.856 -3.724 1.00 0.00 H ATOM 520 HB2 GLU A 35 -2.758 3.417 -3.773 1.00 0.00 H ATOM 521 HB3 GLU A 35 -1.886 4.781 -4.435 1.00 0.00 H ATOM 522 HG2 GLU A 35 -0.714 3.313 -5.989 1.00 0.00 H ATOM 523 HG3 GLU A 35 -1.640 1.941 -5.391 1.00 0.00 H ATOM 524 N CYS A 36 -0.373 5.316 -1.856 1.00 0.00 N ATOM 525 CA CYS A 36 -0.401 6.036 -0.624 1.00 0.00 C ATOM 526 C CYS A 36 -1.691 6.845 -0.545 1.00 0.00 C ATOM 527 O CYS A 36 -2.018 7.602 -1.474 1.00 0.00 O ATOM 528 CB CYS A 36 0.833 6.932 -0.558 1.00 0.00 C ATOM 529 SG CYS A 36 1.206 7.593 1.081 1.00 0.00 S ATOM 530 H CYS A 36 0.028 5.741 -2.646 1.00 0.00 H ATOM 531 HA CYS A 36 -0.371 5.331 0.191 1.00 0.00 H ATOM 532 HB2 CYS A 36 1.695 6.369 -0.881 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.690 7.769 -1.227 1.00 0.00 H ATOM 534 N GLU A 37 -2.424 6.677 0.535 1.00 0.00 N ATOM 535 CA GLU A 37 -3.711 7.319 0.708 1.00 0.00 C ATOM 536 C GLU A 37 -3.842 7.799 2.126 1.00 0.00 C ATOM 537 O GLU A 37 -3.121 7.334 3.010 1.00 0.00 O ATOM 538 CB GLU A 37 -4.862 6.344 0.440 1.00 0.00 C ATOM 539 CG GLU A 37 -4.904 5.741 -0.945 1.00 0.00 C ATOM 540 CD GLU A 37 -6.136 4.910 -1.141 1.00 0.00 C ATOM 541 OE1 GLU A 37 -7.093 5.388 -1.788 1.00 0.00 O ATOM 542 OE2 GLU A 37 -6.200 3.774 -0.632 1.00 0.00 O ATOM 543 H GLU A 37 -2.073 6.132 1.281 1.00 0.00 H ATOM 544 HA GLU A 37 -3.787 8.151 0.025 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.784 5.529 1.145 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.797 6.855 0.617 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.900 6.537 -1.676 1.00 0.00 H ATOM 548 HG3 GLU A 37 -4.035 5.116 -1.084 1.00 0.00 H ATOM 549 N TYR A 38 -4.747 8.709 2.357 1.00 0.00 N ATOM 550 CA TYR A 38 -4.989 9.185 3.686 1.00 0.00 C ATOM 551 C TYR A 38 -5.673 8.122 4.495 1.00 0.00 C ATOM 552 O TYR A 38 -6.714 7.579 4.090 1.00 0.00 O ATOM 553 CB TYR A 38 -5.799 10.480 3.694 1.00 0.00 C ATOM 554 CG TYR A 38 -5.020 11.686 3.236 1.00 0.00 C ATOM 555 CD1 TYR A 38 -5.013 12.085 1.906 1.00 0.00 C ATOM 556 CD2 TYR A 38 -4.286 12.428 4.144 1.00 0.00 C ATOM 557 CE1 TYR A 38 -4.293 13.190 1.501 1.00 0.00 C ATOM 558 CE2 TYR A 38 -3.570 13.527 3.749 1.00 0.00 C ATOM 559 CZ TYR A 38 -3.573 13.907 2.431 1.00 0.00 C ATOM 560 OH TYR A 38 -2.856 15.008 2.044 1.00 0.00 O ATOM 561 H TYR A 38 -5.287 9.055 1.615 1.00 0.00 H ATOM 562 HA TYR A 38 -4.025 9.377 4.133 1.00 0.00 H ATOM 563 HB2 TYR A 38 -6.647 10.366 3.036 1.00 0.00 H ATOM 564 HB3 TYR A 38 -6.153 10.670 4.697 1.00 0.00 H ATOM 565 HD1 TYR A 38 -5.581 11.522 1.180 1.00 0.00 H ATOM 566 HD2 TYR A 38 -4.280 12.132 5.183 1.00 0.00 H ATOM 567 HE1 TYR A 38 -4.301 13.481 0.461 1.00 0.00 H ATOM 568 HE2 TYR A 38 -3.007 14.084 4.482 1.00 0.00 H ATOM 569 HH TYR A 38 -3.403 15.538 1.450 1.00 0.00 H ATOM 570 N HIS A 39 -5.079 7.796 5.597 1.00 0.00 N ATOM 571 CA HIS A 39 -5.598 6.822 6.489 1.00 0.00 C ATOM 572 C HIS A 39 -5.764 7.500 7.828 1.00 0.00 C ATOM 573 O HIS A 39 -4.837 7.549 8.642 1.00 0.00 O ATOM 574 CB HIS A 39 -4.650 5.605 6.566 1.00 0.00 C ATOM 575 CG HIS A 39 -5.130 4.480 7.436 1.00 0.00 C ATOM 576 ND1 HIS A 39 -4.293 3.642 8.132 1.00 0.00 N ATOM 577 CD2 HIS A 39 -6.391 4.047 7.696 1.00 0.00 C ATOM 578 CE1 HIS A 39 -5.037 2.754 8.774 1.00 0.00 C ATOM 579 NE2 HIS A 39 -6.327 2.952 8.549 1.00 0.00 N ATOM 580 H HIS A 39 -4.246 8.253 5.861 1.00 0.00 H ATOM 581 HA HIS A 39 -6.565 6.509 6.123 1.00 0.00 H ATOM 582 HB2 HIS A 39 -4.507 5.208 5.572 1.00 0.00 H ATOM 583 HB3 HIS A 39 -3.698 5.940 6.949 1.00 0.00 H ATOM 584 HD1 HIS A 39 -3.311 3.663 8.149 1.00 0.00 H ATOM 585 HD2 HIS A 39 -7.301 4.476 7.303 1.00 0.00 H ATOM 586 HE1 HIS A 39 -4.629 1.960 9.384 1.00 0.00 H ATOM 587 N GLY A 40 -6.919 8.075 8.021 1.00 0.00 N ATOM 588 CA GLY A 40 -7.172 8.846 9.198 1.00 0.00 C ATOM 589 C GLY A 40 -6.549 10.222 9.073 1.00 0.00 C ATOM 590 O GLY A 40 -7.028 11.062 8.308 1.00 0.00 O ATOM 591 H GLY A 40 -7.620 7.978 7.340 1.00 0.00 H ATOM 592 HA2 GLY A 40 -8.239 8.941 9.334 1.00 0.00 H ATOM 593 HA3 GLY A 40 -6.738 8.346 10.051 1.00 0.00 H ATOM 594 N ARG A 41 -5.483 10.443 9.785 1.00 0.00 N ATOM 595 CA ARG A 41 -4.760 11.695 9.725 1.00 0.00 C ATOM 596 C ARG A 41 -3.503 11.503 8.902 1.00 0.00 C ATOM 597 O ARG A 41 -3.177 12.316 8.035 1.00 0.00 O ATOM 598 CB ARG A 41 -4.386 12.165 11.128 1.00 0.00 C ATOM 599 CG ARG A 41 -3.671 13.505 11.162 1.00 0.00 C ATOM 600 CD ARG A 41 -3.293 13.890 12.578 1.00 0.00 C ATOM 601 NE ARG A 41 -4.463 13.980 13.453 1.00 0.00 N ATOM 602 CZ ARG A 41 -4.477 14.522 14.671 1.00 0.00 C ATOM 603 NH1 ARG A 41 -3.378 15.090 15.169 1.00 0.00 N ATOM 604 NH2 ARG A 41 -5.597 14.517 15.382 1.00 0.00 N ATOM 605 H ARG A 41 -5.158 9.724 10.368 1.00 0.00 H ATOM 606 HA ARG A 41 -5.389 12.435 9.255 1.00 0.00 H ATOM 607 HB2 ARG A 41 -5.284 12.243 11.722 1.00 0.00 H ATOM 608 HB3 ARG A 41 -3.737 11.428 11.578 1.00 0.00 H ATOM 609 HG2 ARG A 41 -2.775 13.441 10.563 1.00 0.00 H ATOM 610 HG3 ARG A 41 -4.326 14.260 10.753 1.00 0.00 H ATOM 611 HD2 ARG A 41 -2.617 13.147 12.972 1.00 0.00 H ATOM 612 HD3 ARG A 41 -2.800 14.850 12.554 1.00 0.00 H ATOM 613 HE ARG A 41 -5.288 13.587 13.087 1.00 0.00 H ATOM 614 HH11 ARG A 41 -2.520 15.129 14.651 1.00 0.00 H ATOM 615 HH12 ARG A 41 -3.380 15.507 16.082 1.00 0.00 H ATOM 616 HH21 ARG A 41 -6.455 14.123 15.036 1.00 0.00 H ATOM 617 HH22 ARG A 41 -5.639 14.891 16.313 1.00 0.00 H ATOM 618 N GLU A 42 -2.808 10.421 9.177 1.00 0.00 N ATOM 619 CA GLU A 42 -1.588 10.094 8.483 1.00 0.00 C ATOM 620 C GLU A 42 -1.895 9.601 7.087 1.00 0.00 C ATOM 621 O GLU A 42 -3.014 9.170 6.792 1.00 0.00 O ATOM 622 CB GLU A 42 -0.804 9.019 9.245 1.00 0.00 C ATOM 623 CG GLU A 42 -0.354 9.446 10.625 1.00 0.00 C ATOM 624 CD GLU A 42 0.406 8.369 11.361 1.00 0.00 C ATOM 625 OE1 GLU A 42 -0.220 7.577 12.093 1.00 0.00 O ATOM 626 OE2 GLU A 42 1.653 8.317 11.255 1.00 0.00 O ATOM 627 H GLU A 42 -3.135 9.804 9.865 1.00 0.00 H ATOM 628 HA GLU A 42 -0.981 10.986 8.422 1.00 0.00 H ATOM 629 HB2 GLU A 42 -1.427 8.143 9.350 1.00 0.00 H ATOM 630 HB3 GLU A 42 0.071 8.756 8.668 1.00 0.00 H ATOM 631 HG2 GLU A 42 0.295 10.301 10.515 1.00 0.00 H ATOM 632 HG3 GLU A 42 -1.220 9.725 11.207 1.00 0.00 H ATOM 633 N VAL A 43 -0.937 9.690 6.237 1.00 0.00 N ATOM 634 CA VAL A 43 -1.070 9.169 4.926 1.00 0.00 C ATOM 635 C VAL A 43 -0.278 7.862 4.911 1.00 0.00 C ATOM 636 O VAL A 43 0.900 7.826 5.294 1.00 0.00 O ATOM 637 CB VAL A 43 -0.599 10.200 3.833 1.00 0.00 C ATOM 638 CG1 VAL A 43 0.884 10.474 3.880 1.00 0.00 C ATOM 639 CG2 VAL A 43 -1.024 9.783 2.441 1.00 0.00 C ATOM 640 H VAL A 43 -0.084 10.092 6.497 1.00 0.00 H ATOM 641 HA VAL A 43 -2.112 8.925 4.787 1.00 0.00 H ATOM 642 HB VAL A 43 -1.091 11.135 4.059 1.00 0.00 H ATOM 643 HG11 VAL A 43 1.142 11.202 3.126 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.388 9.542 3.667 1.00 0.00 H ATOM 645 HG13 VAL A 43 1.161 10.830 4.860 1.00 0.00 H ATOM 646 HG21 VAL A 43 -2.099 9.696 2.399 1.00 0.00 H ATOM 647 HG22 VAL A 43 -0.575 8.829 2.206 1.00 0.00 H ATOM 648 HG23 VAL A 43 -0.693 10.520 1.726 1.00 0.00 H ATOM 649 N HIS A 44 -0.931 6.798 4.574 1.00 0.00 N ATOM 650 CA HIS A 44 -0.327 5.503 4.634 1.00 0.00 C ATOM 651 C HIS A 44 -0.432 4.776 3.348 1.00 0.00 C ATOM 652 O HIS A 44 -1.243 5.108 2.486 1.00 0.00 O ATOM 653 CB HIS A 44 -0.857 4.654 5.802 1.00 0.00 C ATOM 654 CG HIS A 44 0.106 4.552 6.954 1.00 0.00 C ATOM 655 ND1 HIS A 44 0.030 3.595 7.945 1.00 0.00 N ATOM 656 CD2 HIS A 44 1.204 5.298 7.250 1.00 0.00 C ATOM 657 CE1 HIS A 44 1.047 3.778 8.781 1.00 0.00 C ATOM 658 NE2 HIS A 44 1.796 4.800 8.405 1.00 0.00 N ATOM 659 H HIS A 44 -1.844 6.872 4.213 1.00 0.00 H ATOM 660 HA HIS A 44 0.725 5.672 4.808 1.00 0.00 H ATOM 661 HB2 HIS A 44 -1.772 5.093 6.171 1.00 0.00 H ATOM 662 HB3 HIS A 44 -1.060 3.654 5.447 1.00 0.00 H ATOM 663 HD1 HIS A 44 -0.651 2.880 8.050 1.00 0.00 H ATOM 664 HD2 HIS A 44 1.562 6.150 6.687 1.00 0.00 H ATOM 665 HE1 HIS A 44 1.231 3.170 9.655 1.00 0.00 H ATOM 666 N CYS A 45 0.396 3.816 3.219 1.00 0.00 N ATOM 667 CA CYS A 45 0.489 3.032 2.051 1.00 0.00 C ATOM 668 C CYS A 45 -0.558 1.931 2.094 1.00 0.00 C ATOM 669 O CYS A 45 -0.659 1.209 3.089 1.00 0.00 O ATOM 670 CB CYS A 45 1.880 2.445 2.015 1.00 0.00 C ATOM 671 SG CYS A 45 2.238 1.464 0.571 1.00 0.00 S ATOM 672 H CYS A 45 0.983 3.583 3.967 1.00 0.00 H ATOM 673 HA CYS A 45 0.352 3.651 1.179 1.00 0.00 H ATOM 674 HB2 CYS A 45 2.598 3.250 2.041 1.00 0.00 H ATOM 675 HB3 CYS A 45 2.016 1.822 2.887 1.00 0.00 H ATOM 676 N HIS A 46 -1.362 1.834 1.067 1.00 0.00 N ATOM 677 CA HIS A 46 -2.360 0.803 0.985 1.00 0.00 C ATOM 678 C HIS A 46 -2.005 -0.183 -0.096 1.00 0.00 C ATOM 679 O HIS A 46 -1.770 0.189 -1.256 1.00 0.00 O ATOM 680 CB HIS A 46 -3.755 1.374 0.764 1.00 0.00 C ATOM 681 CG HIS A 46 -4.318 2.120 1.944 1.00 0.00 C ATOM 682 ND1 HIS A 46 -5.238 3.129 1.830 1.00 0.00 N ATOM 683 CD2 HIS A 46 -4.111 1.952 3.281 1.00 0.00 C ATOM 684 CE1 HIS A 46 -5.565 3.545 3.057 1.00 0.00 C ATOM 685 NE2 HIS A 46 -4.909 2.858 3.980 1.00 0.00 N ATOM 686 H HIS A 46 -1.293 2.467 0.316 1.00 0.00 H ATOM 687 HA HIS A 46 -2.345 0.278 1.929 1.00 0.00 H ATOM 688 HB2 HIS A 46 -3.715 2.063 -0.068 1.00 0.00 H ATOM 689 HB3 HIS A 46 -4.426 0.567 0.514 1.00 0.00 H ATOM 690 HD1 HIS A 46 -5.594 3.466 0.969 1.00 0.00 H ATOM 691 HD2 HIS A 46 -3.436 1.242 3.738 1.00 0.00 H ATOM 692 HE1 HIS A 46 -6.270 4.337 3.267 1.00 0.00 H ATOM 693 N CYS A 47 -1.962 -1.422 0.282 1.00 0.00 N ATOM 694 CA CYS A 47 -1.548 -2.479 -0.592 1.00 0.00 C ATOM 695 C CYS A 47 -2.742 -3.151 -1.234 1.00 0.00 C ATOM 696 O CYS A 47 -3.590 -3.734 -0.544 1.00 0.00 O ATOM 697 CB CYS A 47 -0.755 -3.479 0.224 1.00 0.00 C ATOM 698 SG CYS A 47 0.550 -2.688 1.214 1.00 0.00 S ATOM 699 H CYS A 47 -2.203 -1.651 1.205 1.00 0.00 H ATOM 700 HA CYS A 47 -0.900 -2.073 -1.356 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.421 -3.996 0.898 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.283 -4.192 -0.437 1.00 0.00 H ATOM 703 N TYR A 48 -2.807 -3.085 -2.538 1.00 0.00 N ATOM 704 CA TYR A 48 -3.892 -3.685 -3.277 1.00 0.00 C ATOM 705 C TYR A 48 -3.406 -4.964 -3.895 1.00 0.00 C ATOM 706 O TYR A 48 -2.265 -5.026 -4.394 1.00 0.00 O ATOM 707 CB TYR A 48 -4.378 -2.779 -4.406 1.00 0.00 C ATOM 708 CG TYR A 48 -4.800 -1.398 -3.993 1.00 0.00 C ATOM 709 CD1 TYR A 48 -6.039 -1.162 -3.417 1.00 0.00 C ATOM 710 CD2 TYR A 48 -3.968 -0.321 -4.213 1.00 0.00 C ATOM 711 CE1 TYR A 48 -6.427 0.117 -3.076 1.00 0.00 C ATOM 712 CE2 TYR A 48 -4.344 0.944 -3.870 1.00 0.00 C ATOM 713 CZ TYR A 48 -5.568 1.165 -3.303 1.00 0.00 C ATOM 714 OH TYR A 48 -5.944 2.451 -2.998 1.00 0.00 O ATOM 715 H TYR A 48 -2.072 -2.647 -3.021 1.00 0.00 H ATOM 716 HA TYR A 48 -4.711 -3.887 -2.603 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.581 -2.670 -5.126 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.217 -3.255 -4.892 1.00 0.00 H ATOM 719 HD1 TYR A 48 -6.711 -1.990 -3.235 1.00 0.00 H ATOM 720 HD2 TYR A 48 -2.997 -0.483 -4.657 1.00 0.00 H ATOM 721 HE1 TYR A 48 -7.397 0.280 -2.625 1.00 0.00 H ATOM 722 HE2 TYR A 48 -3.667 1.763 -4.053 1.00 0.00 H ATOM 723 HH TYR A 48 -6.086 2.587 -2.045 1.00 0.00 H ATOM 724 N GLY A 49 -4.229 -5.961 -3.878 1.00 0.00 N ATOM 725 CA GLY A 49 -3.868 -7.204 -4.480 1.00 0.00 C ATOM 726 C GLY A 49 -5.001 -8.162 -4.448 1.00 0.00 C ATOM 727 O GLY A 49 -6.148 -7.759 -4.202 1.00 0.00 O ATOM 728 H GLY A 49 -5.109 -5.871 -3.443 1.00 0.00 H ATOM 729 HA2 GLY A 49 -3.576 -7.030 -5.505 1.00 0.00 H ATOM 730 HA3 GLY A 49 -3.036 -7.632 -3.942 1.00 0.00 H ATOM 731 N ASP A 50 -4.696 -9.414 -4.664 1.00 0.00 N ATOM 732 CA ASP A 50 -5.690 -10.468 -4.655 1.00 0.00 C ATOM 733 C ASP A 50 -5.997 -10.840 -3.225 1.00 0.00 C ATOM 734 O ASP A 50 -5.124 -11.347 -2.503 1.00 0.00 O ATOM 735 CB ASP A 50 -5.182 -11.687 -5.416 1.00 0.00 C ATOM 736 CG ASP A 50 -6.192 -12.808 -5.461 1.00 0.00 C ATOM 737 OD1 ASP A 50 -7.168 -12.703 -6.211 1.00 0.00 O ATOM 738 OD2 ASP A 50 -6.012 -13.832 -4.771 1.00 0.00 O ATOM 739 H ASP A 50 -3.758 -9.655 -4.819 1.00 0.00 H ATOM 740 HA ASP A 50 -6.585 -10.096 -5.131 1.00 0.00 H ATOM 741 HB2 ASP A 50 -4.933 -11.399 -6.426 1.00 0.00 H ATOM 742 HB3 ASP A 50 -4.290 -12.048 -4.926 1.00 0.00 H