ATOM 1 N CYS A 1 7.727 3.252 3.900 1.00 0.00 N ATOM 2 CA CYS A 1 7.353 1.904 3.485 1.00 0.00 C ATOM 3 C CYS A 1 7.561 1.744 1.982 1.00 0.00 C ATOM 4 O CYS A 1 7.400 2.707 1.229 1.00 0.00 O ATOM 5 CB CYS A 1 5.884 1.617 3.828 1.00 0.00 C ATOM 6 SG CYS A 1 5.495 1.673 5.592 1.00 0.00 S ATOM 7 H1 CYS A 1 7.682 3.977 3.247 1.00 0.00 H ATOM 8 HA CYS A 1 7.986 1.202 4.007 1.00 0.00 H ATOM 9 HB2 CYS A 1 5.261 2.349 3.335 1.00 0.00 H ATOM 10 HB3 CYS A 1 5.626 0.633 3.466 1.00 0.00 H ATOM 11 HG CYS A 1 6.617 1.959 6.243 1.00 0.00 H ATOM 12 N PRO A 2 7.920 0.532 1.522 1.00 0.00 N ATOM 13 CA PRO A 2 8.141 0.260 0.098 1.00 0.00 C ATOM 14 C PRO A 2 6.864 0.453 -0.717 1.00 0.00 C ATOM 15 O PRO A 2 5.807 -0.065 -0.364 1.00 0.00 O ATOM 16 CB PRO A 2 8.581 -1.209 0.069 1.00 0.00 C ATOM 17 CG PRO A 2 8.090 -1.787 1.353 1.00 0.00 C ATOM 18 CD PRO A 2 8.131 -0.667 2.353 1.00 0.00 C ATOM 19 HA PRO A 2 8.923 0.885 -0.308 1.00 0.00 H ATOM 20 HB2 PRO A 2 8.137 -1.702 -0.782 1.00 0.00 H ATOM 21 HB3 PRO A 2 9.658 -1.262 0.000 1.00 0.00 H ATOM 22 HG2 PRO A 2 7.078 -2.144 1.231 1.00 0.00 H ATOM 23 HG3 PRO A 2 8.739 -2.592 1.665 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.338 -0.779 3.077 1.00 0.00 H ATOM 25 HD3 PRO A 2 9.091 -0.632 2.844 1.00 0.00 H ATOM 26 N LYS A 3 6.965 1.213 -1.797 1.00 0.00 N ATOM 27 CA LYS A 3 5.816 1.488 -2.648 1.00 0.00 C ATOM 28 C LYS A 3 5.631 0.394 -3.697 1.00 0.00 C ATOM 29 O LYS A 3 5.724 0.644 -4.903 1.00 0.00 O ATOM 30 CB LYS A 3 5.966 2.856 -3.321 1.00 0.00 C ATOM 31 CG LYS A 3 4.693 3.338 -3.998 1.00 0.00 C ATOM 32 CD LYS A 3 4.914 4.637 -4.752 1.00 0.00 C ATOM 33 CE LYS A 3 3.662 5.050 -5.508 1.00 0.00 C ATOM 34 NZ LYS A 3 3.216 3.992 -6.458 1.00 0.00 N ATOM 35 H LYS A 3 7.827 1.604 -2.023 1.00 0.00 H ATOM 36 HA LYS A 3 4.941 1.508 -2.016 1.00 0.00 H ATOM 37 HB2 LYS A 3 6.250 3.584 -2.574 1.00 0.00 H ATOM 38 HB3 LYS A 3 6.745 2.795 -4.067 1.00 0.00 H ATOM 39 HG2 LYS A 3 4.360 2.583 -4.693 1.00 0.00 H ATOM 40 HG3 LYS A 3 3.935 3.495 -3.243 1.00 0.00 H ATOM 41 HD2 LYS A 3 5.171 5.414 -4.048 1.00 0.00 H ATOM 42 HD3 LYS A 3 5.721 4.502 -5.456 1.00 0.00 H ATOM 43 HE2 LYS A 3 2.873 5.237 -4.795 1.00 0.00 H ATOM 44 HE3 LYS A 3 3.871 5.954 -6.060 1.00 0.00 H ATOM 45 HZ1 LYS A 3 3.676 3.087 -6.226 1.00 0.00 H ATOM 46 HZ2 LYS A 3 3.467 4.257 -7.432 1.00 0.00 H ATOM 47 HZ3 LYS A 3 2.186 3.868 -6.399 1.00 0.00 H ATOM 48 N ILE A 4 5.362 -0.814 -3.235 1.00 0.00 N ATOM 49 CA ILE A 4 5.152 -1.941 -4.133 1.00 0.00 C ATOM 50 C ILE A 4 3.685 -2.018 -4.552 1.00 0.00 C ATOM 51 O ILE A 4 2.782 -1.795 -3.745 1.00 0.00 O ATOM 52 CB ILE A 4 5.596 -3.279 -3.493 1.00 0.00 C ATOM 53 CG1 ILE A 4 5.379 -4.438 -4.473 1.00 0.00 C ATOM 54 CG2 ILE A 4 4.855 -3.529 -2.185 1.00 0.00 C ATOM 55 CD1 ILE A 4 5.878 -5.772 -3.964 1.00 0.00 C ATOM 56 H ILE A 4 5.295 -0.948 -2.265 1.00 0.00 H ATOM 57 HA ILE A 4 5.754 -1.773 -5.015 1.00 0.00 H ATOM 58 HB ILE A 4 6.650 -3.207 -3.266 1.00 0.00 H ATOM 59 HG12 ILE A 4 4.324 -4.536 -4.675 1.00 0.00 H ATOM 60 HG13 ILE A 4 5.898 -4.220 -5.395 1.00 0.00 H ATOM 61 HG21 ILE A 4 3.966 -2.916 -2.153 1.00 0.00 H ATOM 62 HG22 ILE A 4 5.496 -3.276 -1.354 1.00 0.00 H ATOM 63 HG23 ILE A 4 4.577 -4.570 -2.121 1.00 0.00 H ATOM 64 HD11 ILE A 4 6.683 -5.612 -3.262 1.00 0.00 H ATOM 65 HD12 ILE A 4 6.237 -6.361 -4.794 1.00 0.00 H ATOM 66 HD13 ILE A 4 5.071 -6.294 -3.473 1.00 0.00 H ATOM 67 N LEU A 5 3.451 -2.304 -5.827 1.00 0.00 N ATOM 68 CA LEU A 5 2.096 -2.379 -6.351 1.00 0.00 C ATOM 69 C LEU A 5 1.647 -3.826 -6.546 1.00 0.00 C ATOM 70 O LEU A 5 2.293 -4.601 -7.252 1.00 0.00 O ATOM 71 CB LEU A 5 2.003 -1.620 -7.678 1.00 0.00 C ATOM 72 CG LEU A 5 0.586 -1.440 -8.226 1.00 0.00 C ATOM 73 CD1 LEU A 5 -0.237 -0.559 -7.299 1.00 0.00 C ATOM 74 CD2 LEU A 5 0.629 -0.851 -9.628 1.00 0.00 C ATOM 75 H LEU A 5 4.207 -2.455 -6.429 1.00 0.00 H ATOM 76 HA LEU A 5 1.440 -1.907 -5.635 1.00 0.00 H ATOM 77 HB2 LEU A 5 2.441 -0.642 -7.540 1.00 0.00 H ATOM 78 HB3 LEU A 5 2.584 -2.154 -8.415 1.00 0.00 H ATOM 79 HG LEU A 5 0.104 -2.405 -8.284 1.00 0.00 H ATOM 80 HD11 LEU A 5 0.014 -0.783 -6.273 1.00 0.00 H ATOM 81 HD12 LEU A 5 -1.288 -0.748 -7.461 1.00 0.00 H ATOM 82 HD13 LEU A 5 -0.022 0.480 -7.504 1.00 0.00 H ATOM 83 HD21 LEU A 5 1.060 -1.570 -10.308 1.00 0.00 H ATOM 84 HD22 LEU A 5 1.230 0.046 -9.623 1.00 0.00 H ATOM 85 HD23 LEU A 5 -0.374 -0.609 -9.948 1.00 0.00 H ATOM 86 N LYS A 6 0.525 -4.165 -5.924 1.00 0.00 N ATOM 87 CA LYS A 6 -0.070 -5.496 -6.010 1.00 0.00 C ATOM 88 C LYS A 6 -1.575 -5.362 -5.841 1.00 0.00 C ATOM 89 O LYS A 6 -2.026 -4.533 -5.065 1.00 0.00 O ATOM 90 CB LYS A 6 0.486 -6.430 -4.922 1.00 0.00 C ATOM 91 CG LYS A 6 1.944 -6.823 -5.110 1.00 0.00 C ATOM 92 CD LYS A 6 2.139 -7.679 -6.351 1.00 0.00 C ATOM 93 CE LYS A 6 3.604 -8.026 -6.563 1.00 0.00 C ATOM 94 NZ LYS A 6 4.168 -8.787 -5.414 1.00 0.00 N ATOM 95 H LYS A 6 0.064 -3.483 -5.391 1.00 0.00 H ATOM 96 HA LYS A 6 0.146 -5.905 -6.986 1.00 0.00 H ATOM 97 HB2 LYS A 6 0.393 -5.939 -3.965 1.00 0.00 H ATOM 98 HB3 LYS A 6 -0.106 -7.333 -4.908 1.00 0.00 H ATOM 99 HG2 LYS A 6 2.538 -5.927 -5.207 1.00 0.00 H ATOM 100 HG3 LYS A 6 2.270 -7.380 -4.244 1.00 0.00 H ATOM 101 HD2 LYS A 6 1.576 -8.593 -6.239 1.00 0.00 H ATOM 102 HD3 LYS A 6 1.778 -7.135 -7.213 1.00 0.00 H ATOM 103 HE2 LYS A 6 3.694 -8.624 -7.458 1.00 0.00 H ATOM 104 HE3 LYS A 6 4.163 -7.110 -6.687 1.00 0.00 H ATOM 105 HZ1 LYS A 6 4.895 -9.452 -5.748 1.00 0.00 H ATOM 106 HZ2 LYS A 6 3.415 -9.323 -4.937 1.00 0.00 H ATOM 107 HZ3 LYS A 6 4.599 -8.134 -4.731 1.00 0.00 H ATOM 108 N LYS A 7 -2.356 -6.157 -6.556 1.00 0.00 N ATOM 109 CA LYS A 7 -3.808 -6.073 -6.427 1.00 0.00 C ATOM 110 C LYS A 7 -4.278 -6.869 -5.217 1.00 0.00 C ATOM 111 O LYS A 7 -3.785 -7.967 -4.960 1.00 0.00 O ATOM 112 CB LYS A 7 -4.534 -6.534 -7.703 1.00 0.00 C ATOM 113 CG LYS A 7 -4.198 -7.944 -8.180 1.00 0.00 C ATOM 114 CD LYS A 7 -2.888 -7.999 -8.962 1.00 0.00 C ATOM 115 CE LYS A 7 -2.830 -6.945 -10.065 1.00 0.00 C ATOM 116 NZ LYS A 7 -4.026 -6.977 -10.952 1.00 0.00 N ATOM 117 H LYS A 7 -1.959 -6.809 -7.162 1.00 0.00 H ATOM 118 HA LYS A 7 -4.049 -5.033 -6.255 1.00 0.00 H ATOM 119 HB2 LYS A 7 -5.597 -6.491 -7.525 1.00 0.00 H ATOM 120 HB3 LYS A 7 -4.291 -5.846 -8.500 1.00 0.00 H ATOM 121 HG2 LYS A 7 -4.115 -8.590 -7.319 1.00 0.00 H ATOM 122 HG3 LYS A 7 -5.000 -8.295 -8.814 1.00 0.00 H ATOM 123 HD2 LYS A 7 -2.068 -7.834 -8.280 1.00 0.00 H ATOM 124 HD3 LYS A 7 -2.791 -8.978 -9.409 1.00 0.00 H ATOM 125 HE2 LYS A 7 -2.763 -5.970 -9.606 1.00 0.00 H ATOM 126 HE3 LYS A 7 -1.946 -7.119 -10.661 1.00 0.00 H ATOM 127 HZ1 LYS A 7 -3.762 -7.313 -11.899 1.00 0.00 H ATOM 128 HZ2 LYS A 7 -4.432 -6.017 -11.037 1.00 0.00 H ATOM 129 HZ3 LYS A 7 -4.749 -7.611 -10.559 1.00 0.00 H ATOM 130 N CYS A 8 -5.213 -6.301 -4.472 1.00 0.00 N ATOM 131 CA CYS A 8 -5.734 -6.944 -3.278 1.00 0.00 C ATOM 132 C CYS A 8 -7.257 -6.912 -3.249 1.00 0.00 C ATOM 133 O CYS A 8 -7.878 -5.943 -3.681 1.00 0.00 O ATOM 134 CB CYS A 8 -5.167 -6.268 -2.026 1.00 0.00 C ATOM 135 SG CYS A 8 -5.004 -4.455 -2.158 1.00 0.00 S ATOM 136 H CYS A 8 -5.560 -5.412 -4.724 1.00 0.00 H ATOM 137 HA CYS A 8 -5.411 -7.974 -3.292 1.00 0.00 H ATOM 138 HB2 CYS A 8 -5.818 -6.480 -1.191 1.00 0.00 H ATOM 139 HB3 CYS A 8 -4.186 -6.673 -1.822 1.00 0.00 H ATOM 140 N ARG A 9 -7.854 -7.980 -2.736 1.00 0.00 N ATOM 141 CA ARG A 9 -9.309 -8.067 -2.649 1.00 0.00 C ATOM 142 C ARG A 9 -9.767 -7.855 -1.207 1.00 0.00 C ATOM 143 O ARG A 9 -10.910 -8.145 -0.854 1.00 0.00 O ATOM 144 CB ARG A 9 -9.829 -9.417 -3.183 1.00 0.00 C ATOM 145 CG ARG A 9 -9.627 -10.602 -2.242 1.00 0.00 C ATOM 146 CD ARG A 9 -8.195 -11.104 -2.248 1.00 0.00 C ATOM 147 NE ARG A 9 -7.839 -11.746 -3.517 1.00 0.00 N ATOM 148 CZ ARG A 9 -6.603 -12.149 -3.831 1.00 0.00 C ATOM 149 NH1 ARG A 9 -5.581 -11.868 -3.032 1.00 0.00 N ATOM 150 NH2 ARG A 9 -6.387 -12.801 -4.970 1.00 0.00 N ATOM 151 H ARG A 9 -7.297 -8.723 -2.401 1.00 0.00 H ATOM 152 HA ARG A 9 -9.715 -7.272 -3.258 1.00 0.00 H ATOM 153 HB2 ARG A 9 -10.885 -9.325 -3.382 1.00 0.00 H ATOM 154 HB3 ARG A 9 -9.320 -9.637 -4.112 1.00 0.00 H ATOM 155 HG2 ARG A 9 -9.884 -10.296 -1.239 1.00 0.00 H ATOM 156 HG3 ARG A 9 -10.281 -11.406 -2.550 1.00 0.00 H ATOM 157 HD2 ARG A 9 -7.532 -10.265 -2.078 1.00 0.00 H ATOM 158 HD3 ARG A 9 -8.074 -11.818 -1.446 1.00 0.00 H ATOM 159 HE ARG A 9 -8.567 -11.911 -4.153 1.00 0.00 H ATOM 160 HH11 ARG A 9 -5.731 -11.338 -2.180 1.00 0.00 H ATOM 161 HH12 ARG A 9 -4.657 -12.168 -3.263 1.00 0.00 H ATOM 162 HH21 ARG A 9 -7.146 -12.992 -5.594 1.00 0.00 H ATOM 163 HH22 ARG A 9 -5.462 -13.102 -5.209 1.00 0.00 H ATOM 164 N ARG A 10 -8.863 -7.338 -0.385 1.00 0.00 N ATOM 165 CA ARG A 10 -9.144 -7.066 1.018 1.00 0.00 C ATOM 166 C ARG A 10 -7.997 -6.278 1.622 1.00 0.00 C ATOM 167 O ARG A 10 -6.941 -6.139 1.009 1.00 0.00 O ATOM 168 CB ARG A 10 -9.358 -8.362 1.808 1.00 0.00 C ATOM 169 CG ARG A 10 -8.152 -9.278 1.782 1.00 0.00 C ATOM 170 CD ARG A 10 -8.502 -10.726 2.076 1.00 0.00 C ATOM 171 NE ARG A 10 -7.314 -11.573 1.971 1.00 0.00 N ATOM 172 CZ ARG A 10 -6.396 -11.693 2.930 1.00 0.00 C ATOM 173 NH1 ARG A 10 -6.635 -11.223 4.151 1.00 0.00 N ATOM 174 NH2 ARG A 10 -5.248 -12.309 2.673 1.00 0.00 N ATOM 175 H ARG A 10 -7.971 -7.120 -0.738 1.00 0.00 H ATOM 176 HA ARG A 10 -10.043 -6.468 1.068 1.00 0.00 H ATOM 177 HB2 ARG A 10 -9.572 -8.113 2.836 1.00 0.00 H ATOM 178 HB3 ARG A 10 -10.198 -8.887 1.393 1.00 0.00 H ATOM 179 HG2 ARG A 10 -7.699 -9.225 0.804 1.00 0.00 H ATOM 180 HG3 ARG A 10 -7.443 -8.934 2.522 1.00 0.00 H ATOM 181 HD2 ARG A 10 -8.903 -10.796 3.077 1.00 0.00 H ATOM 182 HD3 ARG A 10 -9.240 -11.062 1.362 1.00 0.00 H ATOM 183 HE ARG A 10 -7.147 -12.006 1.103 1.00 0.00 H ATOM 184 HH11 ARG A 10 -7.507 -10.778 4.358 1.00 0.00 H ATOM 185 HH12 ARG A 10 -5.934 -11.299 4.865 1.00 0.00 H ATOM 186 HH21 ARG A 10 -5.070 -12.680 1.757 1.00 0.00 H ATOM 187 HH22 ARG A 10 -4.545 -12.385 3.383 1.00 0.00 H ATOM 188 N ASP A 11 -8.213 -5.772 2.816 1.00 0.00 N ATOM 189 CA ASP A 11 -7.208 -4.982 3.525 1.00 0.00 C ATOM 190 C ASP A 11 -5.993 -5.814 3.920 1.00 0.00 C ATOM 191 O ASP A 11 -4.863 -5.476 3.563 1.00 0.00 O ATOM 192 CB ASP A 11 -7.826 -4.321 4.770 1.00 0.00 C ATOM 193 CG ASP A 11 -8.530 -5.301 5.707 1.00 0.00 C ATOM 194 OD1 ASP A 11 -8.674 -6.497 5.347 1.00 0.00 O ATOM 195 OD2 ASP A 11 -8.947 -4.876 6.796 1.00 0.00 O ATOM 196 H ASP A 11 -9.083 -5.935 3.247 1.00 0.00 H ATOM 197 HA ASP A 11 -6.871 -4.206 2.853 1.00 0.00 H ATOM 198 HB2 ASP A 11 -7.044 -3.830 5.328 1.00 0.00 H ATOM 199 HB3 ASP A 11 -8.547 -3.581 4.450 1.00 0.00 H ATOM 200 N SER A 12 -6.223 -6.886 4.659 1.00 0.00 N ATOM 201 CA SER A 12 -5.148 -7.752 5.120 1.00 0.00 C ATOM 202 C SER A 12 -4.668 -8.696 4.019 1.00 0.00 C ATOM 203 O SER A 12 -4.085 -9.747 4.297 1.00 0.00 O ATOM 204 CB SER A 12 -5.619 -8.552 6.335 1.00 0.00 C ATOM 205 OG SER A 12 -6.146 -7.697 7.337 1.00 0.00 O ATOM 206 H SER A 12 -7.155 -7.091 4.921 1.00 0.00 H ATOM 207 HA SER A 12 -4.323 -7.123 5.413 1.00 0.00 H ATOM 208 HB2 SER A 12 -6.389 -9.245 6.030 1.00 0.00 H ATOM 209 HB3 SER A 12 -4.785 -9.099 6.748 1.00 0.00 H ATOM 210 HG SER A 12 -6.843 -7.142 6.961 1.00 0.00 H ATOM 211 N ASP A 13 -4.905 -8.314 2.772 1.00 0.00 N ATOM 212 CA ASP A 13 -4.480 -9.107 1.633 1.00 0.00 C ATOM 213 C ASP A 13 -3.008 -8.856 1.385 1.00 0.00 C ATOM 214 O ASP A 13 -2.256 -9.750 1.004 1.00 0.00 O ATOM 215 CB ASP A 13 -5.266 -8.700 0.396 1.00 0.00 C ATOM 216 CG ASP A 13 -5.487 -9.838 -0.571 1.00 0.00 C ATOM 217 OD1 ASP A 13 -5.344 -11.015 -0.180 1.00 0.00 O ATOM 218 OD2 ASP A 13 -5.874 -9.557 -1.716 1.00 0.00 O ATOM 219 H ASP A 13 -5.367 -7.465 2.612 1.00 0.00 H ATOM 220 HA ASP A 13 -4.645 -10.150 1.850 1.00 0.00 H ATOM 221 HB2 ASP A 13 -6.230 -8.324 0.700 1.00 0.00 H ATOM 222 HB3 ASP A 13 -4.728 -7.915 -0.119 1.00 0.00 H ATOM 223 N CYS A 14 -2.619 -7.611 1.608 1.00 0.00 N ATOM 224 CA CYS A 14 -1.246 -7.190 1.415 1.00 0.00 C ATOM 225 C CYS A 14 -0.482 -7.291 2.732 1.00 0.00 C ATOM 226 O CYS A 14 -1.050 -7.052 3.800 1.00 0.00 O ATOM 227 CB CYS A 14 -1.220 -5.753 0.885 1.00 0.00 C ATOM 228 SG CYS A 14 0.190 -5.382 -0.207 1.00 0.00 S ATOM 229 H CYS A 14 -3.283 -6.954 1.919 1.00 0.00 H ATOM 230 HA CYS A 14 -0.791 -7.847 0.688 1.00 0.00 H ATOM 231 HB2 CYS A 14 -2.124 -5.567 0.326 1.00 0.00 H ATOM 232 HB3 CYS A 14 -1.175 -5.071 1.722 1.00 0.00 H ATOM 233 N PRO A 15 0.812 -7.653 2.681 1.00 0.00 N ATOM 234 CA PRO A 15 1.650 -7.783 3.877 1.00 0.00 C ATOM 235 C PRO A 15 1.780 -6.463 4.634 1.00 0.00 C ATOM 236 O PRO A 15 1.514 -5.401 4.081 1.00 0.00 O ATOM 237 CB PRO A 15 3.012 -8.222 3.328 1.00 0.00 C ATOM 238 CG PRO A 15 2.991 -7.816 1.897 1.00 0.00 C ATOM 239 CD PRO A 15 1.563 -7.961 1.456 1.00 0.00 C ATOM 240 HA PRO A 15 1.268 -8.542 4.546 1.00 0.00 H ATOM 241 HB2 PRO A 15 3.800 -7.722 3.870 1.00 0.00 H ATOM 242 HB3 PRO A 15 3.117 -9.292 3.432 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.311 -6.789 1.805 1.00 0.00 H ATOM 244 HG3 PRO A 15 3.632 -8.465 1.319 1.00 0.00 H ATOM 245 HD2 PRO A 15 1.333 -7.251 0.673 1.00 0.00 H ATOM 246 HD3 PRO A 15 1.368 -8.970 1.125 1.00 0.00 H ATOM 247 N GLY A 16 2.184 -6.557 5.899 1.00 0.00 N ATOM 248 CA GLY A 16 2.338 -5.385 6.764 1.00 0.00 C ATOM 249 C GLY A 16 3.157 -4.250 6.164 1.00 0.00 C ATOM 250 O GLY A 16 3.064 -3.112 6.619 1.00 0.00 O ATOM 251 H GLY A 16 2.370 -7.443 6.263 1.00 0.00 H ATOM 252 HA2 GLY A 16 1.356 -5.005 7.000 1.00 0.00 H ATOM 253 HA3 GLY A 16 2.811 -5.701 7.683 1.00 0.00 H ATOM 254 N ALA A 17 3.955 -4.553 5.146 1.00 0.00 N ATOM 255 CA ALA A 17 4.781 -3.549 4.487 1.00 0.00 C ATOM 256 C ALA A 17 3.923 -2.491 3.787 1.00 0.00 C ATOM 257 O ALA A 17 4.395 -1.389 3.495 1.00 0.00 O ATOM 258 CB ALA A 17 5.718 -4.213 3.489 1.00 0.00 C ATOM 259 H ALA A 17 3.982 -5.474 4.827 1.00 0.00 H ATOM 260 HA ALA A 17 5.383 -3.064 5.242 1.00 0.00 H ATOM 261 HB1 ALA A 17 6.447 -4.806 4.019 1.00 0.00 H ATOM 262 HB2 ALA A 17 6.224 -3.453 2.910 1.00 0.00 H ATOM 263 HB3 ALA A 17 5.147 -4.848 2.829 1.00 0.00 H ATOM 264 N CYS A 18 2.669 -2.835 3.515 1.00 0.00 N ATOM 265 CA CYS A 18 1.744 -1.927 2.851 1.00 0.00 C ATOM 266 C CYS A 18 0.315 -2.230 3.279 1.00 0.00 C ATOM 267 O CYS A 18 0.070 -3.134 4.071 1.00 0.00 O ATOM 268 CB CYS A 18 1.850 -2.067 1.328 1.00 0.00 C ATOM 269 SG CYS A 18 3.520 -1.867 0.667 1.00 0.00 S ATOM 270 H CYS A 18 2.349 -3.730 3.773 1.00 0.00 H ATOM 271 HA CYS A 18 1.994 -0.917 3.135 1.00 0.00 H ATOM 272 HB2 CYS A 18 1.497 -3.043 1.040 1.00 0.00 H ATOM 273 HB3 CYS A 18 1.223 -1.317 0.866 1.00 0.00 H ATOM 274 HG CYS A 18 4.293 -1.432 1.654 1.00 0.00 H ATOM 275 N ILE A 19 -0.627 -1.482 2.733 1.00 0.00 N ATOM 276 CA ILE A 19 -2.037 -1.683 3.037 1.00 0.00 C ATOM 277 C ILE A 19 -2.858 -1.523 1.770 1.00 0.00 C ATOM 278 O ILE A 19 -2.485 -0.758 0.879 1.00 0.00 O ATOM 279 CB ILE A 19 -2.591 -0.723 4.125 1.00 0.00 C ATOM 280 CG1 ILE A 19 -2.348 0.753 3.764 1.00 0.00 C ATOM 281 CG2 ILE A 19 -2.003 -1.052 5.491 1.00 0.00 C ATOM 282 CD1 ILE A 19 -0.949 1.256 4.062 1.00 0.00 C ATOM 283 H ILE A 19 -0.368 -0.781 2.089 1.00 0.00 H ATOM 284 HA ILE A 19 -2.152 -2.699 3.393 1.00 0.00 H ATOM 285 HB ILE A 19 -3.657 -0.892 4.185 1.00 0.00 H ATOM 286 HG12 ILE A 19 -2.525 0.888 2.709 1.00 0.00 H ATOM 287 HG13 ILE A 19 -3.045 1.366 4.319 1.00 0.00 H ATOM 288 HG21 ILE A 19 -2.712 -1.639 6.057 1.00 0.00 H ATOM 289 HG22 ILE A 19 -1.789 -0.137 6.021 1.00 0.00 H ATOM 290 HG23 ILE A 19 -1.090 -1.616 5.363 1.00 0.00 H ATOM 291 HD11 ILE A 19 -0.252 0.432 4.020 1.00 0.00 H ATOM 292 HD12 ILE A 19 -0.927 1.696 5.048 1.00 0.00 H ATOM 293 HD13 ILE A 19 -0.671 2.001 3.331 1.00 0.00 H ATOM 294 N CYS A 20 -3.960 -2.249 1.681 1.00 0.00 N ATOM 295 CA CYS A 20 -4.814 -2.178 0.506 1.00 0.00 C ATOM 296 C CYS A 20 -5.514 -0.823 0.452 1.00 0.00 C ATOM 297 O CYS A 20 -6.236 -0.451 1.375 1.00 0.00 O ATOM 298 CB CYS A 20 -5.841 -3.312 0.529 1.00 0.00 C ATOM 299 SG CYS A 20 -6.568 -3.708 -1.095 1.00 0.00 S ATOM 300 H CYS A 20 -4.207 -2.849 2.419 1.00 0.00 H ATOM 301 HA CYS A 20 -4.189 -2.284 -0.368 1.00 0.00 H ATOM 302 HB2 CYS A 20 -5.367 -4.208 0.901 1.00 0.00 H ATOM 303 HB3 CYS A 20 -6.649 -3.039 1.193 1.00 0.00 H ATOM 304 N ARG A 21 -5.283 -0.085 -0.623 1.00 0.00 N ATOM 305 CA ARG A 21 -5.888 1.227 -0.795 1.00 0.00 C ATOM 306 C ARG A 21 -7.321 1.083 -1.308 1.00 0.00 C ATOM 307 O ARG A 21 -7.836 -0.026 -1.438 1.00 0.00 O ATOM 308 CB ARG A 21 -5.068 2.072 -1.772 1.00 0.00 C ATOM 309 CG ARG A 21 -3.590 2.187 -1.421 1.00 0.00 C ATOM 310 CD ARG A 21 -3.280 3.412 -0.565 1.00 0.00 C ATOM 311 NE ARG A 21 -3.508 3.192 0.865 1.00 0.00 N ATOM 312 CZ ARG A 21 -3.072 4.028 1.819 1.00 0.00 C ATOM 313 NH1 ARG A 21 -2.409 5.130 1.491 1.00 0.00 N ATOM 314 NH2 ARG A 21 -3.295 3.766 3.099 1.00 0.00 N ATOM 315 H ARG A 21 -4.690 -0.435 -1.326 1.00 0.00 H ATOM 316 HA ARG A 21 -5.907 1.715 0.168 1.00 0.00 H ATOM 317 HB2 ARG A 21 -5.144 1.634 -2.756 1.00 0.00 H ATOM 318 HB3 ARG A 21 -5.485 3.068 -1.802 1.00 0.00 H ATOM 319 HG2 ARG A 21 -3.294 1.304 -0.876 1.00 0.00 H ATOM 320 HG3 ARG A 21 -3.021 2.250 -2.336 1.00 0.00 H ATOM 321 HD2 ARG A 21 -2.244 3.677 -0.711 1.00 0.00 H ATOM 322 HD3 ARG A 21 -3.905 4.228 -0.896 1.00 0.00 H ATOM 323 HE ARG A 21 -3.998 2.383 1.128 1.00 0.00 H ATOM 324 HH11 ARG A 21 -2.229 5.345 0.535 1.00 0.00 H ATOM 325 HH12 ARG A 21 -2.084 5.765 2.221 1.00 0.00 H ATOM 326 HH21 ARG A 21 -3.798 2.949 3.370 1.00 0.00 H ATOM 327 HH22 ARG A 21 -2.920 4.386 3.813 1.00 0.00 H ATOM 328 N GLY A 22 -7.953 2.209 -1.604 1.00 0.00 N ATOM 329 CA GLY A 22 -9.318 2.196 -2.100 1.00 0.00 C ATOM 330 C GLY A 22 -9.439 1.641 -3.509 1.00 0.00 C ATOM 331 O GLY A 22 -10.499 1.162 -3.901 1.00 0.00 O ATOM 332 H GLY A 22 -7.490 3.062 -1.485 1.00 0.00 H ATOM 333 HA2 GLY A 22 -9.921 1.593 -1.438 1.00 0.00 H ATOM 334 HA3 GLY A 22 -9.699 3.206 -2.091 1.00 0.00 H ATOM 335 N ASN A 23 -8.359 1.723 -4.279 1.00 0.00 N ATOM 336 CA ASN A 23 -8.363 1.241 -5.662 1.00 0.00 C ATOM 337 C ASN A 23 -8.095 -0.264 -5.755 1.00 0.00 C ATOM 338 O ASN A 23 -7.765 -0.771 -6.827 1.00 0.00 O ATOM 339 CB ASN A 23 -7.328 2.006 -6.496 1.00 0.00 C ATOM 340 CG ASN A 23 -5.910 1.826 -5.986 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.598 2.167 -4.846 1.00 0.00 O ATOM 342 ND2 ASN A 23 -5.041 1.291 -6.828 1.00 0.00 N ATOM 343 H ASN A 23 -7.543 2.127 -3.918 1.00 0.00 H ATOM 344 HA ASN A 23 -9.342 1.437 -6.070 1.00 0.00 H ATOM 345 HB2 ASN A 23 -7.368 1.655 -7.516 1.00 0.00 H ATOM 346 HB3 ASN A 23 -7.567 3.059 -6.475 1.00 0.00 H ATOM 347 HD21 ASN A 23 -5.356 1.042 -7.722 1.00 0.00 H ATOM 348 HD22 ASN A 23 -4.120 1.164 -6.524 1.00 0.00 H ATOM 349 N GLY A 24 -8.261 -0.970 -4.641 1.00 0.00 N ATOM 350 CA GLY A 24 -8.060 -2.414 -4.620 1.00 0.00 C ATOM 351 C GLY A 24 -6.629 -2.838 -4.906 1.00 0.00 C ATOM 352 O GLY A 24 -6.387 -3.937 -5.413 1.00 0.00 O ATOM 353 H GLY A 24 -8.545 -0.510 -3.824 1.00 0.00 H ATOM 354 HA2 GLY A 24 -8.340 -2.786 -3.646 1.00 0.00 H ATOM 355 HA3 GLY A 24 -8.708 -2.862 -5.358 1.00 0.00 H ATOM 356 N TYR A 25 -5.673 -1.987 -4.562 1.00 0.00 N ATOM 357 CA TYR A 25 -4.266 -2.304 -4.765 1.00 0.00 C ATOM 358 C TYR A 25 -3.455 -1.903 -3.552 1.00 0.00 C ATOM 359 O TYR A 25 -3.859 -1.047 -2.764 1.00 0.00 O ATOM 360 CB TYR A 25 -3.670 -1.626 -6.002 1.00 0.00 C ATOM 361 CG TYR A 25 -3.977 -2.308 -7.323 1.00 0.00 C ATOM 362 CD1 TYR A 25 -5.276 -2.409 -7.810 1.00 0.00 C ATOM 363 CD2 TYR A 25 -2.954 -2.863 -8.081 1.00 0.00 C ATOM 364 CE1 TYR A 25 -5.543 -3.045 -9.009 1.00 0.00 C ATOM 365 CE2 TYR A 25 -3.212 -3.496 -9.281 1.00 0.00 C ATOM 366 CZ TYR A 25 -4.507 -3.586 -9.740 1.00 0.00 C ATOM 367 OH TYR A 25 -4.769 -4.229 -10.933 1.00 0.00 O ATOM 368 H TYR A 25 -5.918 -1.138 -4.143 1.00 0.00 H ATOM 369 HA TYR A 25 -4.190 -3.374 -4.886 1.00 0.00 H ATOM 370 HB2 TYR A 25 -4.033 -0.623 -6.050 1.00 0.00 H ATOM 371 HB3 TYR A 25 -2.595 -1.598 -5.893 1.00 0.00 H ATOM 372 HD1 TYR A 25 -6.086 -1.984 -7.235 1.00 0.00 H ATOM 373 HD2 TYR A 25 -1.939 -2.793 -7.719 1.00 0.00 H ATOM 374 HE1 TYR A 25 -6.559 -3.112 -9.369 1.00 0.00 H ATOM 375 HE2 TYR A 25 -2.400 -3.919 -9.852 1.00 0.00 H ATOM 376 HH TYR A 25 -5.246 -3.625 -11.518 1.00 0.00 H ATOM 377 N CYS A 26 -2.315 -2.538 -3.423 1.00 0.00 N ATOM 378 CA CYS A 26 -1.402 -2.294 -2.324 1.00 0.00 C ATOM 379 C CYS A 26 -0.851 -0.884 -2.370 1.00 0.00 C ATOM 380 O CYS A 26 -0.427 -0.394 -3.420 1.00 0.00 O ATOM 381 CB CYS A 26 -0.233 -3.281 -2.350 1.00 0.00 C ATOM 382 SG CYS A 26 -0.686 -5.011 -2.003 1.00 0.00 S ATOM 383 H CYS A 26 -2.080 -3.203 -4.104 1.00 0.00 H ATOM 384 HA CYS A 26 -1.949 -2.425 -1.403 1.00 0.00 H ATOM 385 HB2 CYS A 26 0.225 -3.257 -3.326 1.00 0.00 H ATOM 386 HB3 CYS A 26 0.494 -2.978 -1.610 1.00 0.00 H ATOM 387 N GLY A 27 -0.843 -0.252 -1.219 1.00 0.00 N ATOM 388 CA GLY A 27 -0.322 1.079 -1.102 1.00 0.00 C ATOM 389 C GLY A 27 0.623 1.154 0.064 1.00 0.00 C ATOM 390 O GLY A 27 0.307 0.658 1.148 1.00 0.00 O ATOM 391 H GLY A 27 -1.185 -0.710 -0.417 1.00 0.00 H ATOM 392 HA2 GLY A 27 0.204 1.339 -2.010 1.00 0.00 H ATOM 393 HA3 GLY A 27 -1.134 1.771 -0.946 1.00 0.00 H ATOM 394 N SER A 28 1.781 1.748 -0.158 1.00 0.00 N ATOM 395 CA SER A 28 2.782 1.876 0.880 1.00 0.00 C ATOM 396 C SER A 28 2.242 2.703 2.036 1.00 0.00 C ATOM 397 O SER A 28 1.457 3.630 1.824 1.00 0.00 O ATOM 398 CB SER A 28 4.043 2.521 0.302 1.00 0.00 C ATOM 399 OG SER A 28 3.725 3.669 -0.472 1.00 0.00 O ATOM 400 H SER A 28 1.972 2.108 -1.045 1.00 0.00 H ATOM 401 HA SER A 28 3.023 0.886 1.238 1.00 0.00 H ATOM 402 HB2 SER A 28 4.696 2.818 1.110 1.00 0.00 H ATOM 403 HB3 SER A 28 4.553 1.807 -0.327 1.00 0.00 H ATOM 404 HG SER A 28 3.917 4.465 0.045 1.00 0.00 H ATOM 405 N GLY A 29 2.659 2.369 3.253 1.00 0.00 N ATOM 406 CA GLY A 29 2.210 3.099 4.426 1.00 0.00 C ATOM 407 C GLY A 29 2.850 4.470 4.522 1.00 0.00 C ATOM 408 O GLY A 29 3.317 4.879 5.585 1.00 0.00 O ATOM 409 H GLY A 29 3.282 1.620 3.358 1.00 0.00 H ATOM 410 HA2 GLY A 29 1.137 3.213 4.378 1.00 0.00 H ATOM 411 HA3 GLY A 29 2.464 2.532 5.309 1.00 0.00 H ATOM 412 N SER A 30 2.866 5.181 3.403 1.00 0.00 N ATOM 413 CA SER A 30 3.442 6.510 3.331 1.00 0.00 C ATOM 414 C SER A 30 2.455 7.552 3.833 1.00 0.00 C ATOM 415 O SER A 30 2.620 8.749 3.605 1.00 0.00 O ATOM 416 CB SER A 30 3.857 6.808 1.889 1.00 0.00 C ATOM 417 OG SER A 30 4.587 5.720 1.341 1.00 0.00 O ATOM 418 H SER A 30 2.468 4.793 2.593 1.00 0.00 H ATOM 419 HA SER A 30 4.310 6.526 3.963 1.00 0.00 H ATOM 420 HB2 SER A 30 2.975 6.975 1.289 1.00 0.00 H ATOM 421 HB3 SER A 30 4.478 7.690 1.871 1.00 0.00 H ATOM 422 HG SER A 30 5.337 5.524 1.910 1.00 0.00 H ATOM 423 N ASP A 31 1.448 7.075 4.542 1.00 0.00 N ATOM 424 CA ASP A 31 0.429 7.938 5.121 1.00 0.00 C ATOM 425 C ASP A 31 1.039 8.693 6.290 1.00 0.00 C ATOM 426 O ASP A 31 0.626 9.801 6.629 1.00 0.00 O ATOM 427 CB ASP A 31 -0.784 7.123 5.595 1.00 0.00 C ATOM 428 CG ASP A 31 -1.403 6.271 4.499 1.00 0.00 C ATOM 429 OD1 ASP A 31 -1.709 6.806 3.413 1.00 0.00 O ATOM 430 OD2 ASP A 31 -1.600 5.058 4.724 1.00 0.00 O ATOM 431 H ASP A 31 1.402 6.111 4.697 1.00 0.00 H ATOM 432 HA ASP A 31 0.116 8.645 4.366 1.00 0.00 H ATOM 433 HB2 ASP A 31 -0.477 6.470 6.397 1.00 0.00 H ATOM 434 HB3 ASP A 31 -1.539 7.803 5.964 1.00 0.00 H ATOM 435 N GLY A 32 2.043 8.068 6.896 1.00 0.00 N ATOM 436 CA GLY A 32 2.734 8.660 8.018 1.00 0.00 C ATOM 437 C GLY A 32 3.955 7.853 8.409 1.00 0.00 C ATOM 438 O GLY A 32 4.222 7.651 9.592 1.00 0.00 O ATOM 439 H GLY A 32 2.320 7.189 6.566 1.00 0.00 H ATOM 440 HA2 GLY A 32 3.042 9.660 7.753 1.00 0.00 H ATOM 441 HA3 GLY A 32 2.061 8.709 8.860 1.00 0.00 H ATOM 442 N GLY A 33 4.696 7.386 7.410 1.00 0.00 N ATOM 443 CA GLY A 33 5.883 6.598 7.672 1.00 0.00 C ATOM 444 C GLY A 33 6.564 6.142 6.397 1.00 0.00 C ATOM 445 O GLY A 33 6.054 6.373 5.299 1.00 0.00 O ATOM 446 H GLY A 33 4.433 7.574 6.485 1.00 0.00 H ATOM 447 HA2 GLY A 33 6.578 7.193 8.246 1.00 0.00 H ATOM 448 HA3 GLY A 33 5.607 5.729 8.250 1.00 0.00 H ATOM 449 N VAL A 34 7.710 5.491 6.540 1.00 0.00 N ATOM 450 CA VAL A 34 8.457 4.994 5.398 1.00 0.00 C ATOM 451 C VAL A 34 8.114 3.533 5.131 1.00 0.00 C ATOM 452 O VAL A 34 8.187 2.689 6.023 1.00 0.00 O ATOM 453 CB VAL A 34 9.985 5.148 5.593 1.00 0.00 C ATOM 454 CG1 VAL A 34 10.385 6.614 5.524 1.00 0.00 C ATOM 455 CG2 VAL A 34 10.438 4.537 6.913 1.00 0.00 C ATOM 456 H VAL A 34 8.058 5.331 7.434 1.00 0.00 H ATOM 457 HA VAL A 34 8.167 5.579 4.537 1.00 0.00 H ATOM 458 HB VAL A 34 10.483 4.625 4.789 1.00 0.00 H ATOM 459 HG11 VAL A 34 10.956 6.789 4.624 1.00 0.00 H ATOM 460 HG12 VAL A 34 10.984 6.864 6.387 1.00 0.00 H ATOM 461 HG13 VAL A 34 9.498 7.229 5.512 1.00 0.00 H ATOM 462 HG21 VAL A 34 11.429 4.892 7.153 1.00 0.00 H ATOM 463 HG22 VAL A 34 10.453 3.460 6.825 1.00 0.00 H ATOM 464 HG23 VAL A 34 9.752 4.824 7.697 1.00 0.00 H TER 465 VAL A 34