ATOM 1 N CYS A 1 -10.232 -1.724 -0.584 1.00 0.00 N ATOM 2 CA CYS A 1 -8.753 -1.889 -0.614 1.00 0.00 C ATOM 3 C CYS A 1 -8.132 -1.059 -1.748 1.00 0.00 C ATOM 4 O CYS A 1 -8.820 -0.760 -2.730 1.00 0.00 O ATOM 5 CB CYS A 1 -8.394 -3.365 -0.802 1.00 0.00 C ATOM 6 SG CYS A 1 -8.913 -4.062 -2.403 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.477 -0.725 -0.432 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.638 -2.290 0.188 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.644 -2.040 -1.484 1.00 0.00 H ATOM 10 HA CYS A 1 -8.359 -1.545 0.329 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.323 -3.477 -0.731 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.860 -3.945 -0.022 1.00 0.00 H ATOM 13 N PRO A 2 -6.822 -0.671 -1.646 1.00 0.00 N ATOM 14 CA PRO A 2 -6.156 0.113 -2.696 1.00 0.00 C ATOM 15 C PRO A 2 -5.588 -0.760 -3.835 1.00 0.00 C ATOM 16 O PRO A 2 -5.756 -1.984 -3.834 1.00 0.00 O ATOM 17 CB PRO A 2 -5.042 0.825 -1.919 1.00 0.00 C ATOM 18 CG PRO A 2 -4.681 -0.093 -0.796 1.00 0.00 C ATOM 19 CD PRO A 2 -5.901 -0.935 -0.502 1.00 0.00 C ATOM 20 HA PRO A 2 -6.827 0.848 -3.117 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.192 0.994 -2.570 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.404 1.763 -1.529 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.853 -0.718 -1.095 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.418 0.479 0.076 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.634 -1.980 -0.458 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.346 -0.624 0.431 1.00 0.00 H ATOM 27 N GLY A 3 -4.922 -0.105 -4.791 1.00 0.00 N ATOM 28 CA GLY A 3 -4.326 -0.789 -5.933 1.00 0.00 C ATOM 29 C GLY A 3 -3.054 -0.106 -6.403 1.00 0.00 C ATOM 30 O GLY A 3 -2.441 0.651 -5.649 1.00 0.00 O ATOM 31 H GLY A 3 -4.826 0.859 -4.711 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.095 -1.806 -5.652 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.038 -0.802 -6.745 1.00 0.00 H ATOM 34 N GLU A 4 -2.671 -0.354 -7.666 1.00 0.00 N ATOM 35 CA GLU A 4 -1.450 0.225 -8.253 1.00 0.00 C ATOM 36 C GLU A 4 -1.542 1.756 -8.362 1.00 0.00 C ATOM 37 O GLU A 4 -2.319 2.292 -9.162 1.00 0.00 O ATOM 38 CB GLU A 4 -1.181 -0.402 -9.630 1.00 0.00 C ATOM 39 CG GLU A 4 0.295 -0.464 -10.005 1.00 0.00 C ATOM 40 CD GLU A 4 0.524 -1.087 -11.366 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.691 -2.324 -11.434 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.538 -0.340 -12.368 1.00 0.00 O ATOM 43 H GLU A 4 -3.225 -0.944 -8.219 1.00 0.00 H ATOM 44 HA GLU A 4 -0.629 -0.015 -7.595 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.571 -1.408 -9.636 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.695 0.178 -10.381 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.694 0.540 -10.014 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.818 -1.050 -9.264 1.00 0.00 H ATOM 49 N GLY A 5 -0.745 2.439 -7.529 1.00 0.00 N ATOM 50 CA GLY A 5 -0.720 3.895 -7.514 1.00 0.00 C ATOM 51 C GLY A 5 -1.721 4.489 -6.537 1.00 0.00 C ATOM 52 O GLY A 5 -2.252 5.577 -6.779 1.00 0.00 O ATOM 53 H GLY A 5 -0.168 1.942 -6.912 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.271 4.223 -7.239 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.945 4.257 -8.506 1.00 0.00 H ATOM 56 N GLU A 6 -1.974 3.773 -5.432 1.00 0.00 N ATOM 57 CA GLU A 6 -2.924 4.229 -4.415 1.00 0.00 C ATOM 58 C GLU A 6 -2.284 4.245 -3.027 1.00 0.00 C ATOM 59 O GLU A 6 -1.267 3.583 -2.797 1.00 0.00 O ATOM 60 CB GLU A 6 -4.167 3.334 -4.415 1.00 0.00 C ATOM 61 CG GLU A 6 -5.123 3.612 -5.566 1.00 0.00 C ATOM 62 CD GLU A 6 -6.353 2.727 -5.532 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.282 3.032 -4.756 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.386 1.727 -6.281 1.00 0.00 O ATOM 65 H GLU A 6 -1.513 2.910 -5.303 1.00 0.00 H ATOM 66 HA GLU A 6 -3.219 5.236 -4.670 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.852 2.304 -4.480 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.703 3.480 -3.488 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.440 4.644 -5.513 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.601 3.444 -6.497 1.00 0.00 H ATOM 71 N GLU A 7 -2.896 5.008 -2.105 1.00 0.00 N ATOM 72 CA GLU A 7 -2.408 5.122 -0.727 1.00 0.00 C ATOM 73 C GLU A 7 -2.845 3.910 0.101 1.00 0.00 C ATOM 74 O GLU A 7 -4.042 3.624 0.218 1.00 0.00 O ATOM 75 CB GLU A 7 -2.922 6.422 -0.091 1.00 0.00 C ATOM 76 CG GLU A 7 -1.992 7.006 0.963 1.00 0.00 C ATOM 77 CD GLU A 7 -2.529 8.287 1.572 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.254 8.205 2.585 1.00 0.00 O ATOM 79 OE2 GLU A 7 -2.226 9.372 1.033 1.00 0.00 O ATOM 80 H GLU A 7 -3.699 5.506 -2.363 1.00 0.00 H ATOM 81 HA GLU A 7 -1.329 5.149 -0.760 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.057 7.160 -0.867 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.877 6.225 0.373 1.00 0.00 H ATOM 84 HG2 GLU A 7 -1.860 6.280 1.752 1.00 0.00 H ATOM 85 HG3 GLU A 7 -1.036 7.217 0.505 1.00 0.00 H ATOM 86 N CYS A 8 -1.859 3.206 0.662 1.00 0.00 N ATOM 87 CA CYS A 8 -2.117 2.012 1.464 1.00 0.00 C ATOM 88 C CYS A 8 -1.481 2.115 2.847 1.00 0.00 C ATOM 89 O CYS A 8 -0.449 2.767 3.020 1.00 0.00 O ATOM 90 CB CYS A 8 -1.592 0.774 0.735 1.00 0.00 C ATOM 91 SG CYS A 8 0.136 0.913 0.162 1.00 0.00 S ATOM 92 H CYS A 8 -0.933 3.499 0.533 1.00 0.00 H ATOM 93 HA CYS A 8 -3.186 1.921 1.581 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.655 -0.079 1.393 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.206 0.594 -0.133 1.00 0.00 H ATOM 96 N ASP A 9 -2.119 1.465 3.823 1.00 0.00 N ATOM 97 CA ASP A 9 -1.637 1.443 5.202 1.00 0.00 C ATOM 98 C ASP A 9 -1.121 0.044 5.550 1.00 0.00 C ATOM 99 O ASP A 9 -1.534 -0.946 4.940 1.00 0.00 O ATOM 100 CB ASP A 9 -2.758 1.858 6.164 1.00 0.00 C ATOM 101 CG ASP A 9 -2.232 2.395 7.486 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.636 3.493 7.487 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.415 1.715 8.516 1.00 0.00 O ATOM 104 H ASP A 9 -2.945 0.984 3.607 1.00 0.00 H ATOM 105 HA ASP A 9 -0.821 2.147 5.281 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.356 2.628 5.699 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.380 0.999 6.370 1.00 0.00 H ATOM 108 N VAL A 10 -0.220 -0.023 6.532 1.00 0.00 N ATOM 109 CA VAL A 10 0.370 -1.299 6.966 1.00 0.00 C ATOM 110 C VAL A 10 -0.224 -1.792 8.299 1.00 0.00 C ATOM 111 O VAL A 10 0.210 -2.819 8.833 1.00 0.00 O ATOM 112 CB VAL A 10 1.924 -1.210 7.086 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.568 -1.122 5.708 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.369 -0.029 7.956 1.00 0.00 C ATOM 115 H VAL A 10 0.058 0.805 6.980 1.00 0.00 H ATOM 116 HA VAL A 10 0.140 -2.030 6.205 1.00 0.00 H ATOM 117 HB VAL A 10 2.273 -2.120 7.555 1.00 0.00 H ATOM 118 HG11 VAL A 10 3.642 -1.091 5.814 1.00 0.00 H ATOM 119 HG12 VAL A 10 2.230 -0.225 5.210 1.00 0.00 H ATOM 120 HG13 VAL A 10 2.287 -1.985 5.124 1.00 0.00 H ATOM 121 HG21 VAL A 10 1.917 -0.114 8.933 1.00 0.00 H ATOM 122 HG22 VAL A 10 2.056 0.896 7.493 1.00 0.00 H ATOM 123 HG23 VAL A 10 3.444 -0.038 8.053 1.00 0.00 H ATOM 124 N GLU A 11 -1.222 -1.066 8.816 1.00 0.00 N ATOM 125 CA GLU A 11 -1.855 -1.417 10.084 1.00 0.00 C ATOM 126 C GLU A 11 -3.174 -2.168 9.869 1.00 0.00 C ATOM 127 O GLU A 11 -3.393 -3.215 10.485 1.00 0.00 O ATOM 128 CB GLU A 11 -2.087 -0.152 10.925 1.00 0.00 C ATOM 129 CG GLU A 11 -2.051 -0.391 12.430 1.00 0.00 C ATOM 130 CD GLU A 11 -2.283 0.878 13.226 1.00 0.00 C ATOM 131 OE1 GLU A 11 -3.455 1.182 13.532 1.00 0.00 O ATOM 132 OE2 GLU A 11 -1.291 1.569 13.544 1.00 0.00 O ATOM 133 H GLU A 11 -1.542 -0.277 8.329 1.00 0.00 H ATOM 134 HA GLU A 11 -1.177 -2.066 10.617 1.00 0.00 H ATOM 135 HB2 GLU A 11 -1.322 0.571 10.681 1.00 0.00 H ATOM 136 HB3 GLU A 11 -3.052 0.261 10.671 1.00 0.00 H ATOM 137 HG2 GLU A 11 -2.821 -1.104 12.686 1.00 0.00 H ATOM 138 HG3 GLU A 11 -1.085 -0.795 12.694 1.00 0.00 H ATOM 139 N PHE A 12 -4.047 -1.635 8.994 1.00 0.00 N ATOM 140 CA PHE A 12 -5.355 -2.262 8.725 1.00 0.00 C ATOM 141 C PHE A 12 -5.858 -2.035 7.286 1.00 0.00 C ATOM 142 O PHE A 12 -6.944 -2.509 6.933 1.00 0.00 O ATOM 143 CB PHE A 12 -6.414 -1.766 9.743 1.00 0.00 C ATOM 144 CG PHE A 12 -6.549 -0.264 9.844 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.375 0.432 8.974 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.850 0.444 10.809 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.501 1.805 9.067 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.972 1.817 10.905 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.798 2.499 10.032 1.00 0.00 C ATOM 150 H PHE A 12 -3.804 -0.810 8.520 1.00 0.00 H ATOM 151 HA PHE A 12 -5.229 -3.324 8.868 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.378 -2.162 9.464 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.153 -2.139 10.722 1.00 0.00 H ATOM 154 HD1 PHE A 12 -7.926 -0.109 8.219 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.204 -0.088 11.490 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.149 2.337 8.384 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.421 2.357 11.662 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.894 3.573 10.106 1.00 0.00 H ATOM 159 N ASN A 13 -5.072 -1.334 6.454 1.00 0.00 N ATOM 160 CA ASN A 13 -5.482 -1.059 5.070 1.00 0.00 C ATOM 161 C ASN A 13 -4.360 -1.405 4.057 1.00 0.00 C ATOM 162 O ASN A 13 -3.853 -0.519 3.361 1.00 0.00 O ATOM 163 CB ASN A 13 -5.922 0.409 4.936 1.00 0.00 C ATOM 164 CG ASN A 13 -6.891 0.630 3.788 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.108 0.539 3.959 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.355 0.924 2.608 1.00 0.00 N ATOM 167 H ASN A 13 -4.206 -1.007 6.772 1.00 0.00 H ATOM 168 HA ASN A 13 -6.331 -1.691 4.857 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.405 0.712 5.851 1.00 0.00 H ATOM 170 HB3 ASN A 13 -5.050 1.026 4.772 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.379 0.980 2.545 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.958 1.072 1.850 1.00 0.00 H ATOM 173 N PRO A 14 -3.957 -2.709 3.949 1.00 0.00 N ATOM 174 CA PRO A 14 -2.908 -3.141 3.001 1.00 0.00 C ATOM 175 C PRO A 14 -3.416 -3.213 1.549 1.00 0.00 C ATOM 176 O PRO A 14 -4.613 -3.050 1.299 1.00 0.00 O ATOM 177 CB PRO A 14 -2.524 -4.532 3.521 1.00 0.00 C ATOM 178 CG PRO A 14 -3.741 -5.053 4.210 1.00 0.00 C ATOM 179 CD PRO A 14 -4.472 -3.852 4.752 1.00 0.00 C ATOM 180 HA PRO A 14 -2.048 -2.489 3.039 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.247 -5.170 2.689 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.706 -4.454 4.219 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.361 -5.587 3.502 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.453 -5.705 5.022 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.538 -3.962 4.614 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.243 -3.711 5.799 1.00 0.00 H ATOM 187 N CYS A 15 -2.493 -3.466 0.608 1.00 0.00 N ATOM 188 CA CYS A 15 -2.829 -3.573 -0.815 1.00 0.00 C ATOM 189 C CYS A 15 -3.416 -4.952 -1.118 1.00 0.00 C ATOM 190 O CYS A 15 -2.866 -5.967 -0.680 1.00 0.00 O ATOM 191 CB CYS A 15 -1.579 -3.341 -1.671 1.00 0.00 C ATOM 192 SG CYS A 15 -0.608 -1.858 -1.224 1.00 0.00 S ATOM 193 H CYS A 15 -1.559 -3.580 0.881 1.00 0.00 H ATOM 194 HA CYS A 15 -3.565 -2.823 -1.046 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.925 -4.193 -1.568 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.871 -3.242 -2.705 1.00 0.00 H ATOM 197 N CYS A 16 -4.533 -4.987 -1.867 1.00 0.00 N ATOM 198 CA CYS A 16 -5.188 -6.266 -2.203 1.00 0.00 C ATOM 199 C CYS A 16 -4.494 -7.008 -3.366 1.00 0.00 C ATOM 200 O CYS A 16 -4.284 -8.219 -3.254 1.00 0.00 O ATOM 201 CB CYS A 16 -6.686 -6.091 -2.499 1.00 0.00 C ATOM 202 SG CYS A 16 -7.152 -4.521 -3.295 1.00 0.00 S ATOM 203 H CYS A 16 -4.921 -4.138 -2.198 1.00 0.00 H ATOM 204 HA CYS A 16 -5.094 -6.890 -1.329 1.00 0.00 H ATOM 205 HB2 CYS A 16 -7.006 -6.886 -3.152 1.00 0.00 H ATOM 206 HB3 CYS A 16 -7.234 -6.158 -1.568 1.00 0.00 H ATOM 207 N PRO A 17 -4.121 -6.327 -4.500 1.00 0.00 N ATOM 208 CA PRO A 17 -3.433 -6.998 -5.625 1.00 0.00 C ATOM 209 C PRO A 17 -1.978 -7.391 -5.262 1.00 0.00 C ATOM 210 O PRO A 17 -1.526 -7.042 -4.167 1.00 0.00 O ATOM 211 CB PRO A 17 -3.464 -5.935 -6.734 1.00 0.00 C ATOM 212 CG PRO A 17 -3.540 -4.629 -6.027 1.00 0.00 C ATOM 213 CD PRO A 17 -4.344 -4.884 -4.786 1.00 0.00 C ATOM 214 HA PRO A 17 -3.973 -7.878 -5.944 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.564 -6.003 -7.334 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.337 -6.071 -7.350 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.543 -4.295 -5.771 1.00 0.00 H ATOM 218 HG3 PRO A 17 -4.037 -3.900 -6.648 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.985 -4.274 -3.970 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.391 -4.691 -4.969 1.00 0.00 H ATOM 221 N PRO A 18 -1.220 -8.127 -6.144 1.00 0.00 N ATOM 222 CA PRO A 18 0.180 -8.516 -5.851 1.00 0.00 C ATOM 223 C PRO A 18 1.141 -7.311 -5.877 1.00 0.00 C ATOM 224 O PRO A 18 2.031 -7.213 -6.732 1.00 0.00 O ATOM 225 CB PRO A 18 0.523 -9.530 -6.963 1.00 0.00 C ATOM 226 CG PRO A 18 -0.773 -9.876 -7.614 1.00 0.00 C ATOM 227 CD PRO A 18 -1.646 -8.666 -7.456 1.00 0.00 C ATOM 228 HA PRO A 18 0.253 -9.000 -4.886 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.201 -9.074 -7.674 1.00 0.00 H ATOM 230 HB3 PRO A 18 0.971 -10.413 -6.537 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.614 -10.094 -8.662 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.224 -10.721 -7.116 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.456 -7.956 -8.247 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.686 -8.949 -7.439 1.00 0.00 H ATOM 235 N LEU A 19 0.936 -6.396 -4.920 1.00 0.00 N ATOM 236 CA LEU A 19 1.749 -5.183 -4.802 1.00 0.00 C ATOM 237 C LEU A 19 2.184 -4.958 -3.352 1.00 0.00 C ATOM 238 O LEU A 19 1.602 -5.530 -2.424 1.00 0.00 O ATOM 239 CB LEU A 19 0.965 -3.953 -5.309 1.00 0.00 C ATOM 240 CG LEU A 19 0.314 -4.076 -6.702 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.630 -2.913 -6.951 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.367 -4.123 -7.802 1.00 0.00 C ATOM 243 H LEU A 19 0.211 -6.541 -4.278 1.00 0.00 H ATOM 244 HA LEU A 19 2.631 -5.313 -5.412 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.186 -3.741 -4.592 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.642 -3.112 -5.329 1.00 0.00 H ATOM 247 HG LEU A 19 -0.260 -4.989 -6.746 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.406 -3.219 -7.637 1.00 0.00 H ATOM 249 HD12 LEU A 19 -0.074 -2.094 -7.380 1.00 0.00 H ATOM 250 HD13 LEU A 19 -1.075 -2.595 -6.021 1.00 0.00 H ATOM 251 HD21 LEU A 19 2.025 -4.962 -7.633 1.00 0.00 H ATOM 252 HD22 LEU A 19 1.939 -3.206 -7.791 1.00 0.00 H ATOM 253 HD23 LEU A 19 0.882 -4.233 -8.761 1.00 0.00 H ATOM 254 N THR A 20 3.207 -4.116 -3.172 1.00 0.00 N ATOM 255 CA THR A 20 3.738 -3.796 -1.844 1.00 0.00 C ATOM 256 C THR A 20 3.450 -2.334 -1.469 1.00 0.00 C ATOM 257 O THR A 20 3.266 -1.486 -2.344 1.00 0.00 O ATOM 258 CB THR A 20 5.269 -4.092 -1.748 1.00 0.00 C ATOM 259 OG1 THR A 20 5.778 -3.703 -0.464 1.00 0.00 O ATOM 260 CG2 THR A 20 6.072 -3.390 -2.847 1.00 0.00 C ATOM 261 H THR A 20 3.618 -3.697 -3.957 1.00 0.00 H ATOM 262 HA THR A 20 3.232 -4.434 -1.134 1.00 0.00 H ATOM 263 HB THR A 20 5.408 -5.155 -1.860 1.00 0.00 H ATOM 264 HG1 THR A 20 5.549 -4.371 0.186 1.00 0.00 H ATOM 265 HG21 THR A 20 7.122 -3.604 -2.716 1.00 0.00 H ATOM 266 HG22 THR A 20 5.909 -2.326 -2.787 1.00 0.00 H ATOM 267 HG23 THR A 20 5.751 -3.750 -3.813 1.00 0.00 H ATOM 268 N CYS A 21 3.417 -2.065 -0.160 1.00 0.00 N ATOM 269 CA CYS A 21 3.163 -0.716 0.353 1.00 0.00 C ATOM 270 C CYS A 21 4.481 -0.032 0.725 1.00 0.00 C ATOM 271 O CYS A 21 5.132 -0.407 1.711 1.00 0.00 O ATOM 272 CB CYS A 21 2.230 -0.780 1.567 1.00 0.00 C ATOM 273 SG CYS A 21 1.256 0.735 1.846 1.00 0.00 S ATOM 274 H CYS A 21 3.566 -2.792 0.479 1.00 0.00 H ATOM 275 HA CYS A 21 2.686 -0.148 -0.432 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.535 -1.596 1.437 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.821 -0.954 2.455 1.00 0.00 H ATOM 278 N ILE A 22 4.878 0.960 -0.080 1.00 0.00 N ATOM 279 CA ILE A 22 6.123 1.702 0.152 1.00 0.00 C ATOM 280 C ILE A 22 5.849 3.219 0.158 1.00 0.00 C ATOM 281 O ILE A 22 5.190 3.718 -0.760 1.00 0.00 O ATOM 282 CB ILE A 22 7.222 1.387 -0.916 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.238 -0.115 -1.291 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.602 1.823 -0.400 1.00 0.00 C ATOM 285 CD1 ILE A 22 7.972 -0.432 -2.585 1.00 0.00 C ATOM 286 H ILE A 22 4.319 1.199 -0.849 1.00 0.00 H ATOM 287 HA ILE A 22 6.499 1.412 1.122 1.00 0.00 H ATOM 288 HB ILE A 22 7.004 1.968 -1.800 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.713 -0.669 -0.499 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.218 -0.457 -1.398 1.00 0.00 H ATOM 291 HG21 ILE A 22 9.352 1.597 -1.143 1.00 0.00 H ATOM 292 HG22 ILE A 22 8.828 1.293 0.514 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.592 2.886 -0.208 1.00 0.00 H ATOM 294 HD11 ILE A 22 7.455 0.025 -3.414 1.00 0.00 H ATOM 295 HD12 ILE A 22 8.008 -1.501 -2.727 1.00 0.00 H ATOM 296 HD13 ILE A 22 8.978 -0.043 -2.532 1.00 0.00 H ATOM 297 N PRO A 23 6.344 3.982 1.187 1.00 0.00 N ATOM 298 CA PRO A 23 7.137 3.451 2.326 1.00 0.00 C ATOM 299 C PRO A 23 6.298 2.652 3.339 1.00 0.00 C ATOM 300 O PRO A 23 6.756 1.629 3.858 1.00 0.00 O ATOM 301 CB PRO A 23 7.707 4.718 2.979 1.00 0.00 C ATOM 302 CG PRO A 23 6.753 5.809 2.626 1.00 0.00 C ATOM 303 CD PRO A 23 6.195 5.455 1.273 1.00 0.00 C ATOM 304 HA PRO A 23 7.953 2.834 1.983 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.762 4.584 4.054 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.684 4.936 2.579 1.00 0.00 H ATOM 307 HG2 PRO A 23 5.960 5.854 3.363 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.273 6.752 2.575 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.157 5.735 1.210 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.762 5.941 0.494 1.00 0.00 H ATOM 311 N GLY A 24 5.072 3.134 3.607 1.00 0.00 N ATOM 312 CA GLY A 24 4.177 2.475 4.555 1.00 0.00 C ATOM 313 C GLY A 24 4.500 2.799 6.007 1.00 0.00 C ATOM 314 O GLY A 24 4.433 1.919 6.868 1.00 0.00 O ATOM 315 H GLY A 24 4.769 3.941 3.146 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.163 2.784 4.348 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.248 1.405 4.413 1.00 0.00 H ATOM 318 N ASP A 25 4.857 4.066 6.273 1.00 0.00 N ATOM 319 CA ASP A 25 5.200 4.512 7.628 1.00 0.00 C ATOM 320 C ASP A 25 4.661 5.936 7.903 1.00 0.00 C ATOM 321 O ASP A 25 5.397 6.918 7.732 1.00 0.00 O ATOM 322 CB ASP A 25 6.724 4.466 7.843 1.00 0.00 C ATOM 323 CG ASP A 25 7.262 3.048 7.910 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.317 2.485 9.024 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.626 2.501 6.848 1.00 0.00 O ATOM 326 H ASP A 25 4.892 4.712 5.538 1.00 0.00 H ATOM 327 HA ASP A 25 4.736 3.829 8.320 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.213 4.976 7.027 1.00 0.00 H ATOM 329 HB3 ASP A 25 6.965 4.966 8.771 1.00 0.00 H ATOM 330 N PRO A 26 3.359 6.089 8.308 1.00 0.00 N ATOM 331 CA PRO A 26 2.389 4.988 8.507 1.00 0.00 C ATOM 332 C PRO A 26 1.707 4.553 7.203 1.00 0.00 C ATOM 333 O PRO A 26 1.389 3.374 7.026 1.00 0.00 O ATOM 334 CB PRO A 26 1.346 5.597 9.468 1.00 0.00 C ATOM 335 CG PRO A 26 1.792 7.001 9.747 1.00 0.00 C ATOM 336 CD PRO A 26 2.729 7.378 8.637 1.00 0.00 C ATOM 337 HA PRO A 26 2.847 4.130 8.974 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.371 5.589 8.995 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.315 5.030 10.385 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.934 7.663 9.756 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.308 7.043 10.693 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.183 7.771 7.793 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.464 8.090 8.982 1.00 0.00 H ATOM 344 N TYR A 27 1.491 5.522 6.304 1.00 0.00 N ATOM 345 CA TYR A 27 0.839 5.272 5.016 1.00 0.00 C ATOM 346 C TYR A 27 1.849 5.335 3.871 1.00 0.00 C ATOM 347 O TYR A 27 2.893 5.982 3.991 1.00 0.00 O ATOM 348 CB TYR A 27 -0.280 6.298 4.776 1.00 0.00 C ATOM 349 CG TYR A 27 -1.377 6.285 5.822 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.216 6.950 7.032 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.571 5.612 5.598 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.213 6.942 7.989 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.573 5.600 6.550 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.389 6.265 7.743 1.00 0.00 C ATOM 355 OH TYR A 27 -4.385 6.257 8.692 1.00 0.00 O ATOM 356 H TYR A 27 1.785 6.433 6.513 1.00 0.00 H ATOM 357 HA TYR A 27 0.408 4.283 5.048 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.149 7.289 4.763 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.735 6.099 3.816 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.294 7.478 7.224 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.712 5.090 4.663 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.068 7.465 8.923 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.494 5.071 6.356 1.00 0.00 H ATOM 364 HH TYR A 27 -4.728 5.366 8.787 1.00 0.00 H ATOM 365 N GLY A 28 1.521 4.657 2.765 1.00 0.00 N ATOM 366 CA GLY A 28 2.393 4.640 1.602 1.00 0.00 C ATOM 367 C GLY A 28 1.633 4.427 0.308 1.00 0.00 C ATOM 368 O GLY A 28 0.445 4.757 0.220 1.00 0.00 O ATOM 369 H GLY A 28 0.675 4.164 2.743 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.916 5.582 1.546 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.115 3.845 1.717 1.00 0.00 H ATOM 372 N ILE A 29 2.323 3.876 -0.693 1.00 0.00 N ATOM 373 CA ILE A 29 1.725 3.611 -2.005 1.00 0.00 C ATOM 374 C ILE A 29 1.976 2.155 -2.412 1.00 0.00 C ATOM 375 O ILE A 29 3.004 1.570 -2.056 1.00 0.00 O ATOM 376 CB ILE A 29 2.286 4.577 -3.112 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.312 6.062 -2.642 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.505 4.447 -4.430 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.966 6.662 -2.241 1.00 0.00 C ATOM 380 H ILE A 29 3.263 3.641 -0.545 1.00 0.00 H ATOM 381 HA ILE A 29 0.660 3.772 -1.923 1.00 0.00 H ATOM 382 HB ILE A 29 3.301 4.269 -3.316 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.965 6.140 -1.785 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.717 6.668 -3.440 1.00 0.00 H ATOM 385 HG21 ILE A 29 0.466 4.692 -4.259 1.00 0.00 H ATOM 386 HG22 ILE A 29 1.580 3.431 -4.793 1.00 0.00 H ATOM 387 HG23 ILE A 29 1.919 5.122 -5.163 1.00 0.00 H ATOM 388 HD11 ILE A 29 1.068 7.730 -2.120 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.640 6.223 -1.310 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.237 6.453 -3.010 1.00 0.00 H ATOM 391 N CYS A 30 1.022 1.588 -3.162 1.00 0.00 N ATOM 392 CA CYS A 30 1.114 0.209 -3.648 1.00 0.00 C ATOM 393 C CYS A 30 1.925 0.158 -4.952 1.00 0.00 C ATOM 394 O CYS A 30 1.474 0.647 -5.995 1.00 0.00 O ATOM 395 CB CYS A 30 -0.293 -0.359 -3.874 1.00 0.00 C ATOM 396 SG CYS A 30 -1.364 -0.377 -2.393 1.00 0.00 S ATOM 397 H CYS A 30 0.232 2.117 -3.395 1.00 0.00 H ATOM 398 HA CYS A 30 1.619 -0.379 -2.896 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.792 0.239 -4.622 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.213 -1.367 -4.235 1.00 0.00 H ATOM 401 N TYR A 31 3.131 -0.420 -4.875 1.00 0.00 N ATOM 402 CA TYR A 31 4.021 -0.517 -6.039 1.00 0.00 C ATOM 403 C TYR A 31 4.111 -1.949 -6.570 1.00 0.00 C ATOM 404 O TYR A 31 3.797 -2.906 -5.858 1.00 0.00 O ATOM 405 CB TYR A 31 5.424 -0.011 -5.678 1.00 0.00 C ATOM 406 CG TYR A 31 5.487 1.467 -5.351 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.607 2.418 -6.359 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.428 1.909 -4.035 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.669 3.767 -6.062 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.487 3.256 -3.731 1.00 0.00 C ATOM 411 CZ TYR A 31 5.608 4.180 -4.748 1.00 0.00 C ATOM 412 OH TYR A 31 5.668 5.522 -4.448 1.00 0.00 O ATOM 413 H TYR A 31 3.432 -0.790 -4.016 1.00 0.00 H ATOM 414 HA TYR A 31 3.616 0.114 -6.816 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.777 -0.554 -4.815 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.089 -0.197 -6.508 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.653 2.092 -7.385 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.334 1.183 -3.241 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.761 4.491 -6.857 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.440 3.580 -2.702 1.00 0.00 H ATOM 421 HH TYR A 31 5.092 6.009 -5.043 1.00 0.00 H ATOM 422 N ILE A 32 4.551 -2.074 -7.832 1.00 0.00 N ATOM 423 CA ILE A 32 4.705 -3.374 -8.493 1.00 0.00 C ATOM 424 C ILE A 32 6.135 -3.911 -8.307 1.00 0.00 C ATOM 425 O ILE A 32 7.111 -3.246 -8.668 1.00 0.00 O ATOM 426 CB ILE A 32 4.303 -3.293 -10.015 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.354 -4.675 -10.701 1.00 0.00 C ATOM 428 CG2 ILE A 32 5.162 -2.289 -10.792 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.089 -5.494 -10.540 1.00 0.00 C ATOM 430 H ILE A 32 4.780 -1.263 -8.332 1.00 0.00 H ATOM 431 HA ILE A 32 4.028 -4.060 -8.008 1.00 0.00 H ATOM 432 HB ILE A 32 3.285 -2.935 -10.055 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.523 -4.536 -11.758 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.173 -5.244 -10.284 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.847 -2.271 -11.826 1.00 0.00 H ATOM 436 HG22 ILE A 32 6.199 -2.581 -10.736 1.00 0.00 H ATOM 437 HG23 ILE A 32 5.040 -1.305 -10.363 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.232 -4.888 -10.795 1.00 0.00 H ATOM 439 HD12 ILE A 32 3.003 -5.825 -9.517 1.00 0.00 H ATOM 440 HD13 ILE A 32 3.131 -6.353 -11.193 1.00 0.00 H ATOM 441 N ILE A 33 6.230 -5.112 -7.731 1.00 0.00 N ATOM 442 CA ILE A 33 7.521 -5.759 -7.487 1.00 0.00 C ATOM 443 C ILE A 33 7.696 -7.005 -8.357 1.00 0.00 C ATOM 444 O ILE A 33 6.815 -7.890 -8.311 1.00 0.00 O ATOM 445 CB ILE A 33 7.740 -6.123 -5.985 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.482 -6.732 -5.333 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.186 -4.892 -5.211 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.470 -8.245 -5.331 1.00 0.00 C ATOM 449 OXT ILE A 33 8.713 -7.082 -9.079 1.00 0.00 O ATOM 450 H ILE A 33 5.409 -5.576 -7.465 1.00 0.00 H ATOM 451 HA ILE A 33 8.283 -5.047 -7.765 1.00 0.00 H ATOM 452 HB ILE A 33 8.541 -6.845 -5.937 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.420 -6.400 -4.308 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.607 -6.392 -5.869 1.00 0.00 H ATOM 455 HG21 ILE A 33 9.150 -4.569 -5.574 1.00 0.00 H ATOM 456 HG22 ILE A 33 8.257 -5.132 -4.161 1.00 0.00 H ATOM 457 HG23 ILE A 33 7.465 -4.098 -5.350 1.00 0.00 H ATOM 458 HD11 ILE A 33 7.324 -8.611 -4.784 1.00 0.00 H ATOM 459 HD12 ILE A 33 6.511 -8.607 -6.349 1.00 0.00 H ATOM 460 HD13 ILE A 33 5.562 -8.596 -4.861 1.00 0.00 H