ATOM 1 N THR A 1 5.276 7.139 -0.974 1.00 0.00 N ATOM 2 CA THR A 1 4.638 7.243 -2.241 1.00 0.00 C ATOM 3 C THR A 1 4.208 5.850 -2.630 1.00 0.00 C ATOM 4 O THR A 1 4.594 4.891 -1.969 1.00 0.00 O ATOM 5 CB THR A 1 5.607 7.806 -3.294 1.00 0.00 C ATOM 6 OG1 THR A 1 6.936 7.339 -3.020 1.00 0.00 O ATOM 7 CG2 THR A 1 5.580 9.328 -3.312 1.00 0.00 C ATOM 8 H THR A 1 5.906 6.402 -0.862 1.00 0.00 H ATOM 9 HA THR A 1 3.777 7.890 -2.155 1.00 0.00 H ATOM 10 HB THR A 1 5.306 7.442 -4.262 1.00 0.00 H ATOM 11 HG1 THR A 1 7.400 7.987 -2.467 1.00 0.00 H ATOM 12 HG21 THR A 1 6.528 9.700 -3.668 1.00 0.00 H ATOM 13 HG22 THR A 1 5.402 9.696 -2.312 1.00 0.00 H ATOM 14 HG23 THR A 1 4.790 9.666 -3.967 1.00 0.00 H ATOM 15 N PHE A 2 3.403 5.749 -3.659 1.00 0.00 N ATOM 16 CA PHE A 2 2.899 4.469 -4.126 1.00 0.00 C ATOM 17 C PHE A 2 4.031 3.457 -4.344 1.00 0.00 C ATOM 18 O PHE A 2 4.721 3.497 -5.359 1.00 0.00 O ATOM 19 CB PHE A 2 2.104 4.680 -5.422 1.00 0.00 C ATOM 20 CG PHE A 2 1.745 3.419 -6.164 1.00 0.00 C ATOM 21 CD1 PHE A 2 1.218 2.321 -5.501 1.00 0.00 C ATOM 22 CD2 PHE A 2 1.932 3.342 -7.535 1.00 0.00 C ATOM 23 CE1 PHE A 2 0.885 1.173 -6.194 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.601 2.196 -8.232 1.00 0.00 C ATOM 25 CZ PHE A 2 1.077 1.110 -7.561 1.00 0.00 C ATOM 26 H PHE A 2 3.124 6.558 -4.109 1.00 0.00 H ATOM 27 HA PHE A 2 2.236 4.092 -3.363 1.00 0.00 H ATOM 28 HB2 PHE A 2 1.185 5.193 -5.186 1.00 0.00 H ATOM 29 HB3 PHE A 2 2.688 5.300 -6.089 1.00 0.00 H ATOM 30 HD1 PHE A 2 1.067 2.368 -4.434 1.00 0.00 H ATOM 31 HD2 PHE A 2 2.341 4.190 -8.062 1.00 0.00 H ATOM 32 HE1 PHE A 2 0.476 0.324 -5.668 1.00 0.00 H ATOM 33 HE2 PHE A 2 1.753 2.149 -9.300 1.00 0.00 H ATOM 34 HZ PHE A 2 0.818 0.213 -8.102 1.00 0.00 H ATOM 35 N CYS A 3 4.216 2.570 -3.365 1.00 0.00 N ATOM 36 CA CYS A 3 5.261 1.548 -3.429 1.00 0.00 C ATOM 37 C CYS A 3 5.091 0.676 -4.670 1.00 0.00 C ATOM 38 O CYS A 3 5.937 0.661 -5.561 1.00 0.00 O ATOM 39 CB CYS A 3 5.209 0.640 -2.194 1.00 0.00 C ATOM 40 SG CYS A 3 4.511 1.406 -0.693 1.00 0.00 S ATOM 41 H CYS A 3 3.643 2.620 -2.569 1.00 0.00 H ATOM 42 HA CYS A 3 6.219 2.043 -3.468 1.00 0.00 H ATOM 43 HB2 CYS A 3 4.612 -0.230 -2.420 1.00 0.00 H ATOM 44 HB3 CYS A 3 6.209 0.326 -1.962 1.00 0.00 H ATOM 45 N GLY A 4 3.986 -0.055 -4.702 1.00 0.00 N ATOM 46 CA GLY A 4 3.696 -0.936 -5.815 1.00 0.00 C ATOM 47 C GLY A 4 2.657 -1.976 -5.450 1.00 0.00 C ATOM 48 O GLY A 4 2.804 -3.149 -5.781 1.00 0.00 O ATOM 49 H GLY A 4 3.365 -0.002 -3.954 1.00 0.00 H ATOM 50 HA2 GLY A 4 3.330 -0.345 -6.642 1.00 0.00 H ATOM 51 HA3 GLY A 4 4.605 -1.436 -6.114 1.00 0.00 H ATOM 52 N GLU A 5 1.603 -1.536 -4.766 1.00 0.00 N ATOM 53 CA GLU A 5 0.520 -2.411 -4.337 1.00 0.00 C ATOM 54 C GLU A 5 -0.734 -1.598 -4.075 1.00 0.00 C ATOM 55 O GLU A 5 -0.670 -0.384 -3.861 1.00 0.00 O ATOM 56 CB GLU A 5 0.881 -3.155 -3.048 1.00 0.00 C ATOM 57 CG GLU A 5 1.721 -4.404 -3.241 1.00 0.00 C ATOM 58 CD GLU A 5 2.103 -5.032 -1.921 1.00 0.00 C ATOM 59 OE1 GLU A 5 2.838 -4.386 -1.147 1.00 0.00 O ATOM 60 OE2 GLU A 5 1.664 -6.166 -1.643 1.00 0.00 O ATOM 61 H GLU A 5 1.546 -0.587 -4.546 1.00 0.00 H ATOM 62 HA GLU A 5 0.327 -3.126 -5.122 1.00 0.00 H ATOM 63 HB2 GLU A 5 1.425 -2.482 -2.406 1.00 0.00 H ATOM 64 HB3 GLU A 5 -0.034 -3.442 -2.550 1.00 0.00 H ATOM 65 HG2 GLU A 5 1.157 -5.121 -3.818 1.00 0.00 H ATOM 66 HG3 GLU A 5 2.623 -4.140 -3.773 1.00 0.00 H ATOM 67 N THR A 6 -1.860 -2.279 -4.061 1.00 0.00 N ATOM 68 CA THR A 6 -3.140 -1.655 -3.793 1.00 0.00 C ATOM 69 C THR A 6 -3.928 -2.518 -2.816 1.00 0.00 C ATOM 70 O THR A 6 -4.218 -3.684 -3.098 1.00 0.00 O ATOM 71 CB THR A 6 -3.957 -1.457 -5.086 1.00 0.00 C ATOM 72 OG1 THR A 6 -3.905 -2.648 -5.886 1.00 0.00 O ATOM 73 CG2 THR A 6 -3.431 -0.277 -5.891 1.00 0.00 C ATOM 74 H THR A 6 -1.830 -3.244 -4.216 1.00 0.00 H ATOM 75 HA THR A 6 -2.959 -0.687 -3.346 1.00 0.00 H ATOM 76 HB THR A 6 -4.983 -1.257 -4.817 1.00 0.00 H ATOM 77 HG1 THR A 6 -4.407 -2.506 -6.695 1.00 0.00 H ATOM 78 HG21 THR A 6 -4.204 0.078 -6.556 1.00 0.00 H ATOM 79 HG22 THR A 6 -2.574 -0.590 -6.469 1.00 0.00 H ATOM 80 HG23 THR A 6 -3.141 0.517 -5.219 1.00 0.00 H ATOM 81 N CYS A 7 -4.265 -1.957 -1.667 1.00 0.00 N ATOM 82 CA CYS A 7 -5.016 -2.687 -0.658 1.00 0.00 C ATOM 83 C CYS A 7 -6.504 -2.715 -1.028 1.00 0.00 C ATOM 84 O CYS A 7 -7.329 -2.038 -0.423 1.00 0.00 O ATOM 85 CB CYS A 7 -4.782 -2.086 0.737 1.00 0.00 C ATOM 86 SG CYS A 7 -4.865 -0.271 0.805 1.00 0.00 S ATOM 87 H CYS A 7 -4.007 -1.029 -1.492 1.00 0.00 H ATOM 88 HA CYS A 7 -4.649 -3.705 -0.660 1.00 0.00 H ATOM 89 HB2 CYS A 7 -5.539 -2.467 1.402 1.00 0.00 H ATOM 90 HB3 CYS A 7 -3.804 -2.396 1.117 1.00 0.00 H ATOM 91 N ARG A 8 -6.802 -3.490 -2.070 1.00 0.00 N ATOM 92 CA ARG A 8 -8.154 -3.636 -2.619 1.00 0.00 C ATOM 93 C ARG A 8 -9.096 -4.419 -1.701 1.00 0.00 C ATOM 94 O ARG A 8 -9.303 -4.065 -0.547 1.00 0.00 O ATOM 95 CB ARG A 8 -8.059 -4.316 -3.994 1.00 0.00 C ATOM 96 CG ARG A 8 -7.120 -5.516 -4.029 1.00 0.00 C ATOM 97 CD ARG A 8 -6.547 -5.732 -5.423 1.00 0.00 C ATOM 98 NE ARG A 8 -5.717 -6.941 -5.507 1.00 0.00 N ATOM 99 CZ ARG A 8 -4.519 -7.086 -4.923 1.00 0.00 C ATOM 100 NH1 ARG A 8 -3.954 -6.075 -4.274 1.00 0.00 N ATOM 101 NH2 ARG A 8 -3.871 -8.242 -5.015 1.00 0.00 N ATOM 102 H ARG A 8 -6.070 -3.965 -2.511 1.00 0.00 H ATOM 103 HA ARG A 8 -8.557 -2.645 -2.757 1.00 0.00 H ATOM 104 HB2 ARG A 8 -9.040 -4.640 -4.297 1.00 0.00 H ATOM 105 HB3 ARG A 8 -7.713 -3.604 -4.702 1.00 0.00 H ATOM 106 HG2 ARG A 8 -6.308 -5.345 -3.339 1.00 0.00 H ATOM 107 HG3 ARG A 8 -7.669 -6.399 -3.734 1.00 0.00 H ATOM 108 HD2 ARG A 8 -7.365 -5.822 -6.123 1.00 0.00 H ATOM 109 HD3 ARG A 8 -5.944 -4.874 -5.684 1.00 0.00 H ATOM 110 HE ARG A 8 -6.086 -7.696 -6.015 1.00 0.00 H ATOM 111 HH11 ARG A 8 -4.418 -5.182 -4.214 1.00 0.00 H ATOM 112 HH12 ARG A 8 -3.061 -6.193 -3.835 1.00 0.00 H ATOM 113 HH21 ARG A 8 -4.274 -9.009 -5.520 1.00 0.00 H ATOM 114 HH22 ARG A 8 -2.975 -8.356 -4.576 1.00 0.00 H ATOM 115 N VAL A 9 -9.666 -5.493 -2.237 1.00 0.00 N ATOM 116 CA VAL A 9 -10.598 -6.338 -1.482 1.00 0.00 C ATOM 117 C VAL A 9 -9.830 -7.406 -0.713 1.00 0.00 C ATOM 118 O VAL A 9 -10.379 -8.413 -0.272 1.00 0.00 O ATOM 119 CB VAL A 9 -11.629 -7.014 -2.410 1.00 0.00 C ATOM 120 CG1 VAL A 9 -12.539 -5.972 -3.044 1.00 0.00 C ATOM 121 CG2 VAL A 9 -10.931 -7.839 -3.484 1.00 0.00 C ATOM 122 H VAL A 9 -9.456 -5.717 -3.168 1.00 0.00 H ATOM 123 HA VAL A 9 -11.127 -5.710 -0.779 1.00 0.00 H ATOM 124 HB VAL A 9 -12.239 -7.678 -1.816 1.00 0.00 H ATOM 125 HG11 VAL A 9 -13.102 -5.469 -2.272 1.00 0.00 H ATOM 126 HG12 VAL A 9 -13.219 -6.456 -3.729 1.00 0.00 H ATOM 127 HG13 VAL A 9 -11.941 -5.251 -3.581 1.00 0.00 H ATOM 128 HG21 VAL A 9 -9.974 -7.395 -3.712 1.00 0.00 H ATOM 129 HG22 VAL A 9 -11.540 -7.861 -4.375 1.00 0.00 H ATOM 130 HG23 VAL A 9 -10.784 -8.846 -3.123 1.00 0.00 H ATOM 131 N ILE A 10 -8.556 -7.118 -0.550 1.00 0.00 N ATOM 132 CA ILE A 10 -7.594 -7.939 0.168 1.00 0.00 C ATOM 133 C ILE A 10 -6.404 -7.042 0.463 1.00 0.00 C ATOM 134 O ILE A 10 -5.347 -7.169 -0.156 1.00 0.00 O ATOM 135 CB ILE A 10 -7.126 -9.179 -0.642 1.00 0.00 C ATOM 136 CG1 ILE A 10 -7.023 -8.844 -2.138 1.00 0.00 C ATOM 137 CG2 ILE A 10 -8.052 -10.365 -0.409 1.00 0.00 C ATOM 138 CD1 ILE A 10 -6.514 -9.988 -2.990 1.00 0.00 C ATOM 139 H ILE A 10 -8.236 -6.271 -0.920 1.00 0.00 H ATOM 140 HA ILE A 10 -8.043 -8.266 1.097 1.00 0.00 H ATOM 141 HB ILE A 10 -6.146 -9.455 -0.282 1.00 0.00 H ATOM 142 HG12 ILE A 10 -8.000 -8.569 -2.505 1.00 0.00 H ATOM 143 HG13 ILE A 10 -6.349 -8.009 -2.266 1.00 0.00 H ATOM 144 HG21 ILE A 10 -7.498 -11.168 0.055 1.00 0.00 H ATOM 145 HG22 ILE A 10 -8.452 -10.701 -1.354 1.00 0.00 H ATOM 146 HG23 ILE A 10 -8.863 -10.066 0.239 1.00 0.00 H ATOM 147 HD11 ILE A 10 -5.493 -10.212 -2.718 1.00 0.00 H ATOM 148 HD12 ILE A 10 -6.555 -9.707 -4.032 1.00 0.00 H ATOM 149 HD13 ILE A 10 -7.130 -10.859 -2.827 1.00 0.00 H ATOM 150 N PRO A 11 -6.597 -6.049 1.351 1.00 0.00 N ATOM 151 CA PRO A 11 -5.571 -5.057 1.668 1.00 0.00 C ATOM 152 C PRO A 11 -4.325 -5.588 2.343 1.00 0.00 C ATOM 153 O PRO A 11 -3.936 -6.744 2.194 1.00 0.00 O ATOM 154 CB PRO A 11 -6.275 -4.095 2.624 1.00 0.00 C ATOM 155 CG PRO A 11 -7.709 -4.283 2.360 1.00 0.00 C ATOM 156 CD PRO A 11 -7.859 -5.747 2.063 1.00 0.00 C ATOM 157 HA PRO A 11 -5.279 -4.511 0.784 1.00 0.00 H ATOM 158 HB2 PRO A 11 -6.023 -4.348 3.643 1.00 0.00 H ATOM 159 HB3 PRO A 11 -5.965 -3.082 2.413 1.00 0.00 H ATOM 160 HG2 PRO A 11 -8.264 -3.999 3.237 1.00 0.00 H ATOM 161 HG3 PRO A 11 -8.012 -3.691 1.511 1.00 0.00 H ATOM 162 HD2 PRO A 11 -7.938 -6.317 2.978 1.00 0.00 H ATOM 163 HD3 PRO A 11 -8.713 -5.922 1.427 1.00 0.00 H ATOM 164 N VAL A 12 -3.714 -4.680 3.088 1.00 0.00 N ATOM 165 CA VAL A 12 -2.497 -4.931 3.819 1.00 0.00 C ATOM 166 C VAL A 12 -1.379 -5.313 2.867 1.00 0.00 C ATOM 167 O VAL A 12 -1.061 -6.488 2.694 1.00 0.00 O ATOM 168 CB VAL A 12 -2.655 -6.018 4.908 1.00 0.00 C ATOM 169 CG1 VAL A 12 -1.418 -6.076 5.796 1.00 0.00 C ATOM 170 CG2 VAL A 12 -3.905 -5.776 5.745 1.00 0.00 C ATOM 171 H VAL A 12 -4.105 -3.785 3.137 1.00 0.00 H ATOM 172 HA VAL A 12 -2.234 -3.998 4.289 1.00 0.00 H ATOM 173 HB VAL A 12 -2.755 -6.974 4.413 1.00 0.00 H ATOM 174 HG11 VAL A 12 -0.598 -5.573 5.306 1.00 0.00 H ATOM 175 HG12 VAL A 12 -1.152 -7.108 5.977 1.00 0.00 H ATOM 176 HG13 VAL A 12 -1.628 -5.590 6.738 1.00 0.00 H ATOM 177 HG21 VAL A 12 -3.755 -4.915 6.379 1.00 0.00 H ATOM 178 HG22 VAL A 12 -4.102 -6.644 6.357 1.00 0.00 H ATOM 179 HG23 VAL A 12 -4.747 -5.599 5.092 1.00 0.00 H ATOM 180 N CYS A 13 -0.812 -4.290 2.247 1.00 0.00 N ATOM 181 CA CYS A 13 0.276 -4.448 1.287 1.00 0.00 C ATOM 182 C CYS A 13 1.365 -5.357 1.868 1.00 0.00 C ATOM 183 O CYS A 13 2.109 -4.948 2.756 1.00 0.00 O ATOM 184 CB CYS A 13 0.855 -3.071 0.985 1.00 0.00 C ATOM 185 SG CYS A 13 -0.375 -1.730 1.145 1.00 0.00 S ATOM 186 H CYS A 13 -1.148 -3.389 2.435 1.00 0.00 H ATOM 187 HA CYS A 13 -0.127 -4.882 0.384 1.00 0.00 H ATOM 188 HB2 CYS A 13 1.663 -2.865 1.670 1.00 0.00 H ATOM 189 HB3 CYS A 13 1.230 -3.057 -0.028 1.00 0.00 H ATOM 190 N THR A 14 1.408 -6.602 1.409 1.00 0.00 N ATOM 191 CA THR A 14 2.353 -7.583 1.927 1.00 0.00 C ATOM 192 C THR A 14 3.707 -7.589 1.204 1.00 0.00 C ATOM 193 O THR A 14 4.711 -8.000 1.788 1.00 0.00 O ATOM 194 CB THR A 14 1.744 -9.005 1.895 1.00 0.00 C ATOM 195 OG1 THR A 14 2.672 -9.957 2.434 1.00 0.00 O ATOM 196 CG2 THR A 14 1.360 -9.410 0.477 1.00 0.00 C ATOM 197 H THR A 14 0.752 -6.881 0.735 1.00 0.00 H ATOM 198 HA THR A 14 2.531 -7.334 2.963 1.00 0.00 H ATOM 199 HB THR A 14 0.851 -9.006 2.504 1.00 0.00 H ATOM 200 HG1 THR A 14 3.558 -9.580 2.426 1.00 0.00 H ATOM 201 HG21 THR A 14 0.514 -10.081 0.513 1.00 0.00 H ATOM 202 HG22 THR A 14 2.195 -9.905 0.005 1.00 0.00 H ATOM 203 HG23 THR A 14 1.097 -8.529 -0.089 1.00 0.00 H ATOM 204 N TYR A 15 3.750 -7.159 -0.048 1.00 0.00 N ATOM 205 CA TYR A 15 5.005 -7.156 -0.799 1.00 0.00 C ATOM 206 C TYR A 15 5.890 -6.005 -0.346 1.00 0.00 C ATOM 207 O TYR A 15 7.070 -6.181 -0.047 1.00 0.00 O ATOM 208 CB TYR A 15 4.724 -7.058 -2.303 1.00 0.00 C ATOM 209 CG TYR A 15 5.965 -6.990 -3.168 1.00 0.00 C ATOM 210 CD1 TYR A 15 6.967 -7.947 -3.066 1.00 0.00 C ATOM 211 CD2 TYR A 15 6.126 -5.965 -4.092 1.00 0.00 C ATOM 212 CE1 TYR A 15 8.096 -7.884 -3.861 1.00 0.00 C ATOM 213 CE2 TYR A 15 7.251 -5.896 -4.891 1.00 0.00 C ATOM 214 CZ TYR A 15 8.232 -6.856 -4.772 1.00 0.00 C ATOM 215 OH TYR A 15 9.354 -6.789 -5.565 1.00 0.00 O ATOM 216 H TYR A 15 2.926 -6.835 -0.485 1.00 0.00 H ATOM 217 HA TYR A 15 5.514 -8.085 -0.596 1.00 0.00 H ATOM 218 HB2 TYR A 15 4.157 -7.924 -2.610 1.00 0.00 H ATOM 219 HB3 TYR A 15 4.139 -6.170 -2.492 1.00 0.00 H ATOM 220 HD1 TYR A 15 6.855 -8.751 -2.352 1.00 0.00 H ATOM 221 HD2 TYR A 15 5.356 -5.214 -4.182 1.00 0.00 H ATOM 222 HE1 TYR A 15 8.865 -8.637 -3.767 1.00 0.00 H ATOM 223 HE2 TYR A 15 7.358 -5.092 -5.603 1.00 0.00 H ATOM 224 HH TYR A 15 9.658 -5.878 -5.613 1.00 0.00 H ATOM 225 N SER A 16 5.300 -4.831 -0.290 1.00 0.00 N ATOM 226 CA SER A 16 6.004 -3.630 0.127 1.00 0.00 C ATOM 227 C SER A 16 5.927 -3.458 1.643 1.00 0.00 C ATOM 228 O SER A 16 6.309 -2.421 2.189 1.00 0.00 O ATOM 229 CB SER A 16 5.400 -2.430 -0.598 1.00 0.00 C ATOM 230 OG SER A 16 5.465 -2.604 -2.003 1.00 0.00 O ATOM 231 H SER A 16 4.338 -4.767 -0.536 1.00 0.00 H ATOM 232 HA SER A 16 7.042 -3.725 -0.156 1.00 0.00 H ATOM 233 HB2 SER A 16 4.362 -2.326 -0.317 1.00 0.00 H ATOM 234 HB3 SER A 16 5.941 -1.534 -0.331 1.00 0.00 H ATOM 235 HG SER A 16 4.867 -3.315 -2.261 1.00 0.00 H ATOM 236 N ALA A 17 5.434 -4.493 2.318 1.00 0.00 N ATOM 237 CA ALA A 17 5.297 -4.476 3.770 1.00 0.00 C ATOM 238 C ALA A 17 6.643 -4.316 4.472 1.00 0.00 C ATOM 239 O ALA A 17 6.707 -3.761 5.564 1.00 0.00 O ATOM 240 CB ALA A 17 4.616 -5.746 4.256 1.00 0.00 C ATOM 241 H ALA A 17 5.149 -5.292 1.820 1.00 0.00 H ATOM 242 HA ALA A 17 4.663 -3.635 4.027 1.00 0.00 H ATOM 243 HB1 ALA A 17 3.547 -5.596 4.277 1.00 0.00 H ATOM 244 HB2 ALA A 17 4.966 -5.984 5.249 1.00 0.00 H ATOM 245 HB3 ALA A 17 4.853 -6.559 3.586 1.00 0.00 H ATOM 246 N ALA A 18 7.709 -4.816 3.844 1.00 0.00 N ATOM 247 CA ALA A 18 9.058 -4.736 4.414 1.00 0.00 C ATOM 248 C ALA A 18 9.414 -3.300 4.790 1.00 0.00 C ATOM 249 O ALA A 18 9.950 -3.039 5.862 1.00 0.00 O ATOM 250 CB ALA A 18 10.077 -5.298 3.433 1.00 0.00 C ATOM 251 H ALA A 18 7.585 -5.255 2.977 1.00 0.00 H ATOM 252 HA ALA A 18 9.077 -5.345 5.306 1.00 0.00 H ATOM 253 HB1 ALA A 18 10.885 -4.592 3.309 1.00 0.00 H ATOM 254 HB2 ALA A 18 9.602 -5.473 2.479 1.00 0.00 H ATOM 255 HB3 ALA A 18 10.470 -6.229 3.816 1.00 0.00 H ATOM 256 N LEU A 19 9.076 -2.374 3.905 1.00 0.00 N ATOM 257 CA LEU A 19 9.315 -0.951 4.130 1.00 0.00 C ATOM 258 C LEU A 19 8.333 -0.330 5.095 1.00 0.00 C ATOM 259 O LEU A 19 8.490 0.822 5.478 1.00 0.00 O ATOM 260 CB LEU A 19 9.256 -0.183 2.818 1.00 0.00 C ATOM 261 CG LEU A 19 10.600 0.092 2.156 1.00 0.00 C ATOM 262 CD1 LEU A 19 11.460 -1.164 2.099 1.00 0.00 C ATOM 263 CD2 LEU A 19 10.400 0.663 0.762 1.00 0.00 C ATOM 264 H LEU A 19 8.627 -2.653 3.081 1.00 0.00 H ATOM 265 HA LEU A 19 10.308 -0.849 4.538 1.00 0.00 H ATOM 266 HB2 LEU A 19 8.653 -0.756 2.127 1.00 0.00 H ATOM 267 HB3 LEU A 19 8.758 0.750 2.999 1.00 0.00 H ATOM 268 HG LEU A 19 11.115 0.840 2.753 1.00 0.00 H ATOM 269 HD11 LEU A 19 10.914 -1.993 2.525 1.00 0.00 H ATOM 270 HD12 LEU A 19 12.368 -1.004 2.662 1.00 0.00 H ATOM 271 HD13 LEU A 19 11.707 -1.385 1.071 1.00 0.00 H ATOM 272 HD21 LEU A 19 10.142 1.709 0.834 1.00 0.00 H ATOM 273 HD22 LEU A 19 9.603 0.129 0.265 1.00 0.00 H ATOM 274 HD23 LEU A 19 11.313 0.555 0.196 1.00 0.00 H ATOM 275 N GLY A 20 7.311 -1.070 5.445 1.00 0.00 N ATOM 276 CA GLY A 20 6.295 -0.546 6.324 1.00 0.00 C ATOM 277 C GLY A 20 5.307 0.264 5.527 1.00 0.00 C ATOM 278 O GLY A 20 4.702 1.212 6.027 1.00 0.00 O ATOM 279 H GLY A 20 7.227 -1.972 5.078 1.00 0.00 H ATOM 280 HA2 GLY A 20 5.783 -1.362 6.810 1.00 0.00 H ATOM 281 HA3 GLY A 20 6.754 0.087 7.067 1.00 0.00 H ATOM 282 N CYS A 21 5.161 -0.131 4.266 1.00 0.00 N ATOM 283 CA CYS A 21 4.256 0.524 3.343 1.00 0.00 C ATOM 284 C CYS A 21 2.826 0.445 3.838 1.00 0.00 C ATOM 285 O CYS A 21 2.241 -0.637 3.915 1.00 0.00 O ATOM 286 CB CYS A 21 4.356 -0.128 1.963 1.00 0.00 C ATOM 287 SG CYS A 21 5.598 0.621 0.846 1.00 0.00 S ATOM 288 H CYS A 21 5.684 -0.895 3.950 1.00 0.00 H ATOM 289 HA CYS A 21 4.546 1.560 3.265 1.00 0.00 H ATOM 290 HB2 CYS A 21 4.632 -1.162 2.102 1.00 0.00 H ATOM 291 HB3 CYS A 21 3.397 -0.085 1.479 1.00 0.00 H ATOM 292 N THR A 22 2.259 1.590 4.151 1.00 0.00 N ATOM 293 CA THR A 22 0.896 1.643 4.611 1.00 0.00 C ATOM 294 C THR A 22 0.057 2.485 3.674 1.00 0.00 C ATOM 295 O THR A 22 0.402 3.616 3.335 1.00 0.00 O ATOM 296 CB THR A 22 0.781 2.182 6.042 1.00 0.00 C ATOM 297 OG1 THR A 22 1.681 3.281 6.233 1.00 0.00 O ATOM 298 CG2 THR A 22 1.073 1.090 7.060 1.00 0.00 C ATOM 299 H THR A 22 2.766 2.426 4.052 1.00 0.00 H ATOM 300 HA THR A 22 0.510 0.633 4.601 1.00 0.00 H ATOM 301 HB THR A 22 -0.236 2.523 6.183 1.00 0.00 H ATOM 302 HG1 THR A 22 2.587 2.960 6.215 1.00 0.00 H ATOM 303 HG21 THR A 22 1.265 1.539 8.024 1.00 0.00 H ATOM 304 HG22 THR A 22 1.940 0.529 6.746 1.00 0.00 H ATOM 305 HG23 THR A 22 0.222 0.430 7.134 1.00 0.00 H ATOM 306 N CYS A 23 -1.038 1.909 3.248 1.00 0.00 N ATOM 307 CA CYS A 23 -1.953 2.572 2.346 1.00 0.00 C ATOM 308 C CYS A 23 -3.048 3.288 3.132 1.00 0.00 C ATOM 309 O CYS A 23 -2.781 3.936 4.142 1.00 0.00 O ATOM 310 CB CYS A 23 -2.548 1.551 1.383 1.00 0.00 C ATOM 311 SG CYS A 23 -3.467 0.208 2.188 1.00 0.00 S ATOM 312 H CYS A 23 -1.244 1.007 3.560 1.00 0.00 H ATOM 313 HA CYS A 23 -1.391 3.304 1.779 1.00 0.00 H ATOM 314 HB2 CYS A 23 -3.228 2.055 0.711 1.00 0.00 H ATOM 315 HB3 CYS A 23 -1.750 1.103 0.808 1.00 0.00 H ATOM 316 N ASP A 24 -4.278 3.128 2.673 1.00 0.00 N ATOM 317 CA ASP A 24 -5.438 3.719 3.333 1.00 0.00 C ATOM 318 C ASP A 24 -6.375 2.617 3.826 1.00 0.00 C ATOM 319 O ASP A 24 -6.599 2.479 5.026 1.00 0.00 O ATOM 320 CB ASP A 24 -6.195 4.637 2.369 1.00 0.00 C ATOM 321 CG ASP A 24 -7.353 5.353 3.040 1.00 0.00 C ATOM 322 OD1 ASP A 24 -7.102 6.262 3.855 1.00 0.00 O ATOM 323 OD2 ASP A 24 -8.521 5.014 2.758 1.00 0.00 O ATOM 324 H ASP A 24 -4.411 2.578 1.884 1.00 0.00 H ATOM 325 HA ASP A 24 -5.090 4.293 4.178 1.00 0.00 H ATOM 326 HB2 ASP A 24 -5.514 5.379 1.980 1.00 0.00 H ATOM 327 HB3 ASP A 24 -6.585 4.048 1.551 1.00 0.00 H ATOM 328 N ASP A 25 -6.904 1.844 2.868 1.00 0.00 N ATOM 329 CA ASP A 25 -7.838 0.732 3.135 1.00 0.00 C ATOM 330 C ASP A 25 -9.123 1.217 3.763 1.00 0.00 C ATOM 331 O ASP A 25 -9.173 1.653 4.912 1.00 0.00 O ATOM 332 CB ASP A 25 -7.201 -0.389 3.976 1.00 0.00 C ATOM 333 CG ASP A 25 -8.161 -1.525 4.295 1.00 0.00 C ATOM 334 OD1 ASP A 25 -9.241 -1.601 3.667 1.00 0.00 O ATOM 335 OD2 ASP A 25 -7.804 -2.377 5.137 1.00 0.00 O ATOM 336 H ASP A 25 -6.664 2.034 1.937 1.00 0.00 H ATOM 337 HA ASP A 25 -8.118 0.330 2.177 1.00 0.00 H ATOM 338 HB2 ASP A 25 -6.374 -0.814 3.428 1.00 0.00 H ATOM 339 HB3 ASP A 25 -6.838 0.025 4.905 1.00 0.00 H ATOM 340 N ARG A 26 -10.155 1.116 2.947 1.00 0.00 N ATOM 341 CA ARG A 26 -11.510 1.518 3.285 1.00 0.00 C ATOM 342 C ARG A 26 -12.404 1.185 2.140 1.00 0.00 C ATOM 343 O ARG A 26 -13.502 0.649 2.292 1.00 0.00 O ATOM 344 CB ARG A 26 -11.577 3.015 3.567 1.00 0.00 C ATOM 345 CG ARG A 26 -11.411 3.391 5.031 1.00 0.00 C ATOM 346 CD ARG A 26 -11.569 4.884 5.255 1.00 0.00 C ATOM 347 NE ARG A 26 -10.440 5.655 4.738 1.00 0.00 N ATOM 348 CZ ARG A 26 -10.338 6.979 4.835 1.00 0.00 C ATOM 349 NH1 ARG A 26 -11.337 7.689 5.355 1.00 0.00 N ATOM 350 NH2 ARG A 26 -9.246 7.591 4.409 1.00 0.00 N ATOM 351 H ARG A 26 -9.990 0.742 2.047 1.00 0.00 H ATOM 352 HA ARG A 26 -11.847 0.973 4.128 1.00 0.00 H ATOM 353 HB2 ARG A 26 -10.791 3.503 3.009 1.00 0.00 H ATOM 354 HB3 ARG A 26 -12.514 3.376 3.220 1.00 0.00 H ATOM 355 HG2 ARG A 26 -12.159 2.872 5.612 1.00 0.00 H ATOM 356 HG3 ARG A 26 -10.426 3.089 5.359 1.00 0.00 H ATOM 357 HD2 ARG A 26 -12.469 5.214 4.760 1.00 0.00 H ATOM 358 HD3 ARG A 26 -11.659 5.066 6.317 1.00 0.00 H ATOM 359 HE ARG A 26 -9.697 5.149 4.309 1.00 0.00 H ATOM 360 HH11 ARG A 26 -12.164 7.228 5.675 1.00 0.00 H ATOM 361 HH12 ARG A 26 -11.261 8.682 5.429 1.00 0.00 H ATOM 362 HH21 ARG A 26 -8.480 7.045 4.013 1.00 0.00 H ATOM 363 HH22 ARG A 26 -9.161 8.582 4.471 1.00 0.00 H ATOM 364 N SER A 27 -11.902 1.513 0.994 1.00 0.00 N ATOM 365 CA SER A 27 -12.569 1.286 -0.245 1.00 0.00 C ATOM 366 C SER A 27 -11.474 1.298 -1.283 1.00 0.00 C ATOM 367 O SER A 27 -11.537 1.998 -2.293 1.00 0.00 O ATOM 368 CB SER A 27 -13.599 2.381 -0.482 1.00 0.00 C ATOM 369 OG SER A 27 -14.333 2.674 0.696 1.00 0.00 O ATOM 370 H SER A 27 -11.017 1.939 0.975 1.00 0.00 H ATOM 371 HA SER A 27 -13.045 0.316 -0.218 1.00 0.00 H ATOM 372 HB2 SER A 27 -13.104 3.278 -0.815 1.00 0.00 H ATOM 373 HB3 SER A 27 -14.280 2.044 -1.222 1.00 0.00 H ATOM 374 HG SER A 27 -14.277 1.922 1.300 1.00 0.00 H ATOM 375 N ASP A 28 -10.432 0.548 -0.922 1.00 0.00 N ATOM 376 CA ASP A 28 -9.197 0.429 -1.678 1.00 0.00 C ATOM 377 C ASP A 28 -8.369 1.681 -1.409 1.00 0.00 C ATOM 378 O ASP A 28 -8.555 2.334 -0.379 1.00 0.00 O ATOM 379 CB ASP A 28 -9.456 0.234 -3.185 1.00 0.00 C ATOM 380 CG ASP A 28 -8.333 -0.497 -3.910 1.00 0.00 C ATOM 381 OD1 ASP A 28 -7.156 -0.098 -3.772 1.00 0.00 O ATOM 382 OD2 ASP A 28 -8.635 -1.468 -4.633 1.00 0.00 O ATOM 383 H ASP A 28 -10.480 0.086 -0.061 1.00 0.00 H ATOM 384 HA ASP A 28 -8.667 -0.423 -1.279 1.00 0.00 H ATOM 385 HB2 ASP A 28 -10.364 -0.334 -3.314 1.00 0.00 H ATOM 386 HB3 ASP A 28 -9.581 1.204 -3.647 1.00 0.00 H ATOM 387 N GLY A 29 -7.469 2.020 -2.304 1.00 0.00 N ATOM 388 CA GLY A 29 -6.652 3.190 -2.112 1.00 0.00 C ATOM 389 C GLY A 29 -5.364 3.104 -2.870 1.00 0.00 C ATOM 390 O GLY A 29 -5.358 3.057 -4.099 1.00 0.00 O ATOM 391 H GLY A 29 -7.350 1.458 -3.111 1.00 0.00 H ATOM 392 HA2 GLY A 29 -7.199 4.058 -2.447 1.00 0.00 H ATOM 393 HA3 GLY A 29 -6.424 3.303 -1.062 1.00 0.00 H ATOM 394 N LEU A 30 -4.266 3.097 -2.131 1.00 0.00 N ATOM 395 CA LEU A 30 -2.949 3.036 -2.732 1.00 0.00 C ATOM 396 C LEU A 30 -1.884 2.917 -1.645 1.00 0.00 C ATOM 397 O LEU A 30 -1.834 3.740 -0.732 1.00 0.00 O ATOM 398 CB LEU A 30 -2.734 4.306 -3.553 1.00 0.00 C ATOM 399 CG LEU A 30 -1.650 4.229 -4.621 1.00 0.00 C ATOM 400 CD1 LEU A 30 -2.019 3.180 -5.659 1.00 0.00 C ATOM 401 CD2 LEU A 30 -1.464 5.584 -5.282 1.00 0.00 C ATOM 402 H LEU A 30 -4.348 3.144 -1.153 1.00 0.00 H ATOM 403 HA LEU A 30 -2.903 2.175 -3.380 1.00 0.00 H ATOM 404 HB2 LEU A 30 -3.667 4.547 -4.041 1.00 0.00 H ATOM 405 HB3 LEU A 30 -2.495 5.106 -2.872 1.00 0.00 H ATOM 406 HG LEU A 30 -0.714 3.941 -4.163 1.00 0.00 H ATOM 407 HD11 LEU A 30 -1.620 2.222 -5.358 1.00 0.00 H ATOM 408 HD12 LEU A 30 -1.605 3.458 -6.616 1.00 0.00 H ATOM 409 HD13 LEU A 30 -3.094 3.113 -5.736 1.00 0.00 H ATOM 410 HD21 LEU A 30 -1.868 6.354 -4.643 1.00 0.00 H ATOM 411 HD22 LEU A 30 -1.980 5.594 -6.230 1.00 0.00 H ATOM 412 HD23 LEU A 30 -0.411 5.764 -5.442 1.00 0.00 H ATOM 413 N CYS A 31 -1.049 1.887 -1.731 1.00 0.00 N ATOM 414 CA CYS A 31 -0.002 1.661 -0.735 1.00 0.00 C ATOM 415 C CYS A 31 1.089 2.716 -0.829 1.00 0.00 C ATOM 416 O CYS A 31 1.553 3.046 -1.920 1.00 0.00 O ATOM 417 CB CYS A 31 0.592 0.269 -0.904 1.00 0.00 C ATOM 418 SG CYS A 31 -0.636 -1.066 -0.750 1.00 0.00 S ATOM 419 H CYS A 31 -1.144 1.252 -2.476 1.00 0.00 H ATOM 420 HA CYS A 31 -0.460 1.727 0.241 1.00 0.00 H ATOM 421 HB2 CYS A 31 1.039 0.197 -1.881 1.00 0.00 H ATOM 422 HB3 CYS A 31 1.349 0.111 -0.151 1.00 0.00 H ATOM 423 N LYS A 32 1.482 3.257 0.317 1.00 0.00 N ATOM 424 CA LYS A 32 2.500 4.292 0.367 1.00 0.00 C ATOM 425 C LYS A 32 3.743 3.826 1.127 1.00 0.00 C ATOM 426 O LYS A 32 3.649 3.052 2.071 1.00 0.00 O ATOM 427 CB LYS A 32 1.897 5.556 0.973 1.00 0.00 C ATOM 428 CG LYS A 32 1.687 6.657 -0.054 1.00 0.00 C ATOM 429 CD LYS A 32 0.901 6.142 -1.255 1.00 0.00 C ATOM 430 CE LYS A 32 0.778 7.178 -2.349 1.00 0.00 C ATOM 431 NZ LYS A 32 0.454 8.529 -1.809 1.00 0.00 N ATOM 432 H LYS A 32 1.066 2.961 1.156 1.00 0.00 H ATOM 433 HA LYS A 32 2.788 4.506 -0.653 1.00 0.00 H ATOM 434 HB2 LYS A 32 0.939 5.307 1.399 1.00 0.00 H ATOM 435 HB3 LYS A 32 2.539 5.920 1.750 1.00 0.00 H ATOM 436 HG2 LYS A 32 1.139 7.466 0.406 1.00 0.00 H ATOM 437 HG3 LYS A 32 2.649 7.015 -0.390 1.00 0.00 H ATOM 438 HD2 LYS A 32 1.419 5.286 -1.664 1.00 0.00 H ATOM 439 HD3 LYS A 32 -0.085 5.849 -0.933 1.00 0.00 H ATOM 440 HE2 LYS A 32 1.713 7.214 -2.890 1.00 0.00 H ATOM 441 HE3 LYS A 32 -0.010 6.870 -3.023 1.00 0.00 H ATOM 442 HZ1 LYS A 32 0.128 9.152 -2.574 1.00 0.00 H ATOM 443 HZ2 LYS A 32 1.299 8.949 -1.369 1.00 0.00 H ATOM 444 HZ3 LYS A 32 -0.295 8.456 -1.091 1.00 0.00 H ATOM 445 N ARG A 33 4.905 4.266 0.643 1.00 0.00 N ATOM 446 CA ARG A 33 6.209 3.870 1.191 1.00 0.00 C ATOM 447 C ARG A 33 6.581 4.600 2.486 1.00 0.00 C ATOM 448 O ARG A 33 5.737 4.828 3.344 1.00 0.00 O ATOM 449 CB ARG A 33 7.286 4.119 0.127 1.00 0.00 C ATOM 450 CG ARG A 33 7.631 2.889 -0.697 1.00 0.00 C ATOM 451 CD ARG A 33 8.695 3.178 -1.748 1.00 0.00 C ATOM 452 NE ARG A 33 9.921 3.716 -1.157 1.00 0.00 N ATOM 453 CZ ARG A 33 10.249 5.010 -1.175 1.00 0.00 C ATOM 454 NH1 ARG A 33 9.520 5.873 -1.871 1.00 0.00 N ATOM 455 NH2 ARG A 33 11.321 5.436 -0.523 1.00 0.00 N ATOM 456 H ARG A 33 4.885 4.836 -0.149 1.00 0.00 H ATOM 457 HA ARG A 33 6.169 2.812 1.393 1.00 0.00 H ATOM 458 HB2 ARG A 33 6.935 4.885 -0.548 1.00 0.00 H ATOM 459 HB3 ARG A 33 8.186 4.468 0.610 1.00 0.00 H ATOM 460 HG2 ARG A 33 7.998 2.120 -0.035 1.00 0.00 H ATOM 461 HG3 ARG A 33 6.736 2.540 -1.192 1.00 0.00 H ATOM 462 HD2 ARG A 33 8.931 2.260 -2.265 1.00 0.00 H ATOM 463 HD3 ARG A 33 8.301 3.896 -2.453 1.00 0.00 H ATOM 464 HE ARG A 33 10.511 3.084 -0.691 1.00 0.00 H ATOM 465 HH11 ARG A 33 8.721 5.565 -2.386 1.00 0.00 H ATOM 466 HH12 ARG A 33 9.784 6.859 -1.897 1.00 0.00 H ATOM 467 HH21 ARG A 33 11.895 4.796 -0.016 1.00 0.00 H ATOM 468 HH22 ARG A 33 11.551 6.430 -0.520 1.00 0.00 H ATOM 469 N ASN A 34 7.867 4.943 2.615 1.00 0.00 N ATOM 470 CA ASN A 34 8.396 5.627 3.800 1.00 0.00 C ATOM 471 C ASN A 34 9.615 6.456 3.434 1.00 0.00 C ATOM 472 O ASN A 34 10.260 6.190 2.420 1.00 0.00 O ATOM 473 CB ASN A 34 8.748 4.621 4.878 1.00 0.00 C ATOM 474 CG ASN A 34 7.607 4.345 5.830 1.00 0.00 C ATOM 475 OD1 ASN A 34 7.054 5.259 6.438 1.00 0.00 O ATOM 476 ND2 ASN A 34 7.266 3.078 5.975 1.00 0.00 N ATOM 477 H ASN A 34 8.490 4.719 1.893 1.00 0.00 H ATOM 478 HA ASN A 34 7.625 6.286 4.171 1.00 0.00 H ATOM 479 HB2 ASN A 34 8.989 3.708 4.393 1.00 0.00 H ATOM 480 HB3 ASN A 34 9.602 4.964 5.438 1.00 0.00 H ATOM 481 HD21 ASN A 34 7.769 2.399 5.471 1.00 0.00 H ATOM 482 HD22 ASN A 34 6.527 2.860 6.568 1.00 0.00 H ATOM 483 N GLY A 35 9.887 7.498 4.222 1.00 0.00 N ATOM 484 CA GLY A 35 10.989 8.412 3.925 1.00 0.00 C ATOM 485 C GLY A 35 10.494 9.458 2.955 1.00 0.00 C ATOM 486 O GLY A 35 10.673 10.662 3.135 1.00 0.00 O ATOM 487 H GLY A 35 9.301 7.682 4.983 1.00 0.00 H ATOM 488 HA2 GLY A 35 11.321 8.888 4.838 1.00 0.00 H ATOM 489 HA3 GLY A 35 11.806 7.867 3.480 1.00 0.00 H ATOM 490 N ASP A 36 9.794 8.942 1.975 1.00 0.00 N ATOM 491 CA ASP A 36 9.126 9.692 0.935 1.00 0.00 C ATOM 492 C ASP A 36 7.922 8.840 0.517 1.00 0.00 C ATOM 493 O ASP A 36 7.800 8.425 -0.633 1.00 0.00 O ATOM 494 CB ASP A 36 10.065 9.970 -0.255 1.00 0.00 C ATOM 495 CG ASP A 36 10.649 8.707 -0.873 1.00 0.00 C ATOM 496 OD1 ASP A 36 11.447 8.016 -0.200 1.00 0.00 O ATOM 497 OD2 ASP A 36 10.295 8.383 -2.027 1.00 0.00 O ATOM 498 H ASP A 36 9.678 7.969 1.971 1.00 0.00 H ATOM 499 HA ASP A 36 8.775 10.625 1.357 1.00 0.00 H ATOM 500 HB2 ASP A 36 9.515 10.494 -1.021 1.00 0.00 H ATOM 501 HB3 ASP A 36 10.882 10.593 0.080 1.00 0.00 H ATOM 502 N PRO A 37 7.036 8.506 1.498 1.00 0.00 N ATOM 503 CA PRO A 37 5.864 7.636 1.282 1.00 0.00 C ATOM 504 C PRO A 37 5.058 7.968 0.036 1.00 0.00 C ATOM 505 O PRO A 37 4.273 8.918 -0.011 1.00 0.00 O ATOM 506 CB PRO A 37 5.084 7.830 2.591 1.00 0.00 C ATOM 507 CG PRO A 37 6.206 7.895 3.555 1.00 0.00 C ATOM 508 CD PRO A 37 7.117 8.901 2.927 1.00 0.00 C ATOM 509 HA PRO A 37 6.174 6.603 1.215 1.00 0.00 H ATOM 510 HB2 PRO A 37 4.517 8.749 2.557 1.00 0.00 H ATOM 511 HB3 PRO A 37 4.436 6.987 2.789 1.00 0.00 H ATOM 512 HG2 PRO A 37 5.882 8.194 4.532 1.00 0.00 H ATOM 513 HG3 PRO A 37 6.699 6.937 3.605 1.00 0.00 H ATOM 514 HD2 PRO A 37 6.747 9.905 3.083 1.00 0.00 H ATOM 515 HD3 PRO A 37 8.124 8.796 3.301 1.00 0.00 H TER 516 PRO A 37