ATOM 1 N CYS A 1 -0.236 -1.951 -0.100 1.00 0.00 N ATOM 2 CA CYS A 1 -1.468 -1.268 0.274 1.00 0.00 C ATOM 3 C CYS A 1 -2.552 -2.322 0.555 1.00 0.00 C ATOM 4 O CYS A 1 -2.443 -3.471 0.138 1.00 0.00 O ATOM 5 CB CYS A 1 -1.886 -0.309 -0.858 1.00 0.00 C ATOM 6 SG CYS A 1 -0.549 0.391 -1.856 1.00 0.00 S ATOM 7 H CYS A 1 -0.408 -2.562 -0.886 1.00 0.00 H ATOM 8 HA CYS A 1 -1.330 -0.691 1.176 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.542 -0.865 -1.523 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.473 0.498 -0.430 1.00 0.00 H ATOM 11 N THR A 2 -3.619 -1.929 1.241 1.00 0.00 N ATOM 12 CA THR A 2 -4.786 -2.757 1.522 1.00 0.00 C ATOM 13 C THR A 2 -5.860 -2.615 0.434 1.00 0.00 C ATOM 14 O THR A 2 -5.818 -1.701 -0.397 1.00 0.00 O ATOM 15 CB THR A 2 -5.432 -2.508 2.894 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.577 -1.130 3.117 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.655 -3.124 4.051 1.00 0.00 C ATOM 18 H THR A 2 -3.656 -0.969 1.563 1.00 0.00 H ATOM 19 HA THR A 2 -4.462 -3.797 1.521 1.00 0.00 H ATOM 20 HB THR A 2 -6.429 -2.953 2.886 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.573 -0.733 2.236 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.589 -2.986 3.881 1.00 0.00 H ATOM 23 HG22 THR A 2 -4.925 -2.633 4.986 1.00 0.00 H ATOM 24 HG23 THR A 2 -4.859 -4.191 4.134 1.00 0.00 H ATOM 25 N LYS A 3 -6.840 -3.524 0.432 1.00 0.00 N ATOM 26 CA LYS A 3 -7.939 -3.558 -0.541 1.00 0.00 C ATOM 27 C LYS A 3 -9.005 -2.476 -0.300 1.00 0.00 C ATOM 28 O LYS A 3 -10.186 -2.680 -0.560 1.00 0.00 O ATOM 29 CB LYS A 3 -8.573 -4.950 -0.612 1.00 0.00 C ATOM 30 CG LYS A 3 -7.546 -6.055 -0.286 1.00 0.00 C ATOM 31 CD LYS A 3 -7.875 -7.396 -0.957 1.00 0.00 C ATOM 32 CE LYS A 3 -9.108 -8.042 -0.309 1.00 0.00 C ATOM 33 NZ LYS A 3 -8.809 -8.553 1.049 1.00 0.00 N ATOM 34 H LYS A 3 -6.770 -4.237 1.150 1.00 0.00 H ATOM 35 HA LYS A 3 -7.507 -3.338 -1.518 1.00 0.00 H ATOM 36 HB2 LYS A 3 -9.376 -5.009 0.127 1.00 0.00 H ATOM 37 HB3 LYS A 3 -9.017 -5.116 -1.596 1.00 0.00 H ATOM 38 HG2 LYS A 3 -6.548 -5.733 -0.584 1.00 0.00 H ATOM 39 HG3 LYS A 3 -7.534 -6.202 0.794 1.00 0.00 H ATOM 40 HD2 LYS A 3 -8.083 -7.214 -2.011 1.00 0.00 H ATOM 41 HD3 LYS A 3 -7.028 -8.081 -0.891 1.00 0.00 H ATOM 42 HE2 LYS A 3 -9.912 -7.302 -0.276 1.00 0.00 H ATOM 43 HE3 LYS A 3 -9.440 -8.870 -0.945 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -7.858 -8.355 1.351 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -9.460 -8.216 1.743 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -8.846 -9.572 1.075 1.00 0.00 H ATOM 47 N SER A 4 -8.572 -1.322 0.183 1.00 0.00 N ATOM 48 CA SER A 4 -9.431 -0.159 0.419 1.00 0.00 C ATOM 49 C SER A 4 -9.338 0.892 -0.697 1.00 0.00 C ATOM 50 O SER A 4 -8.507 0.770 -1.603 1.00 0.00 O ATOM 51 CB SER A 4 -9.098 0.452 1.779 1.00 0.00 C ATOM 52 OG SER A 4 -7.708 0.389 2.004 1.00 0.00 O ATOM 53 H SER A 4 -7.579 -1.246 0.348 1.00 0.00 H ATOM 54 HA SER A 4 -10.465 -0.492 0.455 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.409 1.497 1.802 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.625 -0.096 2.563 1.00 0.00 H ATOM 57 HG SER A 4 -7.421 1.270 2.306 1.00 0.00 H ATOM 58 N ILE A 5 -10.194 1.909 -0.607 1.00 0.00 N ATOM 59 CA ILE A 5 -10.365 3.082 -1.472 1.00 0.00 C ATOM 60 C ILE A 5 -10.616 4.389 -0.689 1.00 0.00 C ATOM 61 O ILE A 5 -11.735 4.584 -0.209 1.00 0.00 O ATOM 62 CB ILE A 5 -11.451 2.846 -2.553 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.506 1.397 -3.078 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.246 3.837 -3.712 1.00 0.00 C ATOM 65 CD1 ILE A 5 -10.570 1.059 -4.248 1.00 0.00 C ATOM 66 H ILE A 5 -10.817 1.844 0.195 1.00 0.00 H ATOM 67 HA ILE A 5 -9.432 3.180 -2.021 1.00 0.00 H ATOM 68 HB ILE A 5 -12.421 3.069 -2.108 1.00 0.00 H ATOM 69 HG12 ILE A 5 -11.273 0.710 -2.262 1.00 0.00 H ATOM 70 HG13 ILE A 5 -12.525 1.173 -3.391 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.181 3.939 -3.924 1.00 0.00 H ATOM 72 HG22 ILE A 5 -11.735 3.481 -4.617 1.00 0.00 H ATOM 73 HG23 ILE A 5 -11.643 4.819 -3.455 1.00 0.00 H ATOM 74 HD11 ILE A 5 -10.707 1.770 -5.062 1.00 0.00 H ATOM 75 HD12 ILE A 5 -9.539 1.120 -3.910 1.00 0.00 H ATOM 76 HD13 ILE A 5 -10.759 0.049 -4.610 1.00 0.00 H ATOM 77 N PRO A 6 -9.627 5.291 -0.533 1.00 0.00 N ATOM 78 CA PRO A 6 -8.262 5.207 -1.052 1.00 0.00 C ATOM 79 C PRO A 6 -7.311 4.180 -0.390 1.00 0.00 C ATOM 80 O PRO A 6 -7.229 4.233 0.834 1.00 0.00 O ATOM 81 CB PRO A 6 -7.728 6.638 -0.925 1.00 0.00 C ATOM 82 CG PRO A 6 -8.516 7.284 0.212 1.00 0.00 C ATOM 83 CD PRO A 6 -9.838 6.531 0.210 1.00 0.00 C ATOM 84 HA PRO A 6 -8.299 4.970 -2.109 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.655 6.659 -0.730 1.00 0.00 H ATOM 86 HB3 PRO A 6 -7.942 7.174 -1.849 1.00 0.00 H ATOM 87 HG2 PRO A 6 -7.992 7.139 1.154 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.660 8.351 0.033 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.160 6.323 1.230 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.598 7.121 -0.305 1.00 0.00 H ATOM 91 N PRO A 7 -6.581 3.271 -1.078 1.00 0.00 N ATOM 92 CA PRO A 7 -5.685 2.353 -0.374 1.00 0.00 C ATOM 93 C PRO A 7 -4.539 3.114 0.312 1.00 0.00 C ATOM 94 O PRO A 7 -4.025 4.084 -0.237 1.00 0.00 O ATOM 95 CB PRO A 7 -5.085 1.425 -1.437 1.00 0.00 C ATOM 96 CG PRO A 7 -5.396 2.074 -2.784 1.00 0.00 C ATOM 97 CD PRO A 7 -6.559 3.025 -2.519 1.00 0.00 C ATOM 98 HA PRO A 7 -6.221 1.765 0.362 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.007 1.300 -1.313 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.568 0.449 -1.383 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.537 2.658 -3.115 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.658 1.327 -3.534 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.394 3.940 -3.080 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.485 2.545 -2.821 1.00 0.00 H ATOM 105 N ILE A 8 -4.117 2.664 1.496 1.00 0.00 N ATOM 106 CA ILE A 8 -3.010 3.279 2.249 1.00 0.00 C ATOM 107 C ILE A 8 -1.733 2.427 2.192 1.00 0.00 C ATOM 108 O ILE A 8 -1.725 1.334 2.745 1.00 0.00 O ATOM 109 CB ILE A 8 -3.449 3.677 3.675 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.931 4.104 3.667 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.554 4.779 4.273 1.00 0.00 C ATOM 112 CD1 ILE A 8 -5.512 4.267 5.076 1.00 0.00 C ATOM 113 H ILE A 8 -4.577 1.855 1.885 1.00 0.00 H ATOM 114 HA ILE A 8 -2.770 4.207 1.725 1.00 0.00 H ATOM 115 HB ILE A 8 -3.357 2.792 4.301 1.00 0.00 H ATOM 116 HG12 ILE A 8 -5.048 5.044 3.129 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.518 3.342 3.154 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.503 4.506 4.192 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.699 5.709 3.723 1.00 0.00 H ATOM 120 HG23 ILE A 8 -2.809 4.972 5.314 1.00 0.00 H ATOM 121 HD11 ILE A 8 -5.066 3.523 5.736 1.00 0.00 H ATOM 122 HD12 ILE A 8 -5.286 5.263 5.459 1.00 0.00 H ATOM 123 HD13 ILE A 8 -6.591 4.118 5.065 1.00 0.00 H ATOM 124 N CYS A 9 -0.687 2.929 1.525 1.00 0.00 N ATOM 125 CA CYS A 9 0.641 2.356 1.266 1.00 0.00 C ATOM 126 C CYS A 9 1.854 2.839 2.094 1.00 0.00 C ATOM 127 O CYS A 9 1.984 4.041 2.307 1.00 0.00 O ATOM 128 CB CYS A 9 0.921 2.556 -0.234 1.00 0.00 C ATOM 129 SG CYS A 9 -0.431 2.362 -1.416 1.00 0.00 S ATOM 130 H CYS A 9 -0.862 3.836 1.130 1.00 0.00 H ATOM 131 HA CYS A 9 0.568 1.296 1.430 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.311 3.566 -0.360 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.717 1.879 -0.522 1.00 0.00 H ATOM 134 N THR A 10 2.773 1.983 2.539 1.00 0.00 N ATOM 135 CA THR A 10 4.007 2.377 3.227 1.00 0.00 C ATOM 136 C THR A 10 5.063 2.824 2.203 1.00 0.00 C ATOM 137 O THR A 10 4.956 2.521 1.017 1.00 0.00 O ATOM 138 CB THR A 10 4.490 1.289 4.196 1.00 0.00 C ATOM 139 OG1 THR A 10 4.448 0.052 3.529 1.00 0.00 O ATOM 140 CG2 THR A 10 3.730 1.133 5.510 1.00 0.00 C ATOM 141 H THR A 10 2.625 1.000 2.342 1.00 0.00 H ATOM 142 HA THR A 10 3.783 3.236 3.850 1.00 0.00 H ATOM 143 HB THR A 10 5.528 1.500 4.440 1.00 0.00 H ATOM 144 HG1 THR A 10 5.162 -0.484 3.884 1.00 0.00 H ATOM 145 HG21 THR A 10 3.447 2.113 5.887 1.00 0.00 H ATOM 146 HG22 THR A 10 2.826 0.550 5.346 1.00 0.00 H ATOM 147 HG23 THR A 10 4.348 0.634 6.253 1.00 0.00 H ATOM 148 N LYS A 11 6.085 3.557 2.656 1.00 0.00 N ATOM 149 CA LYS A 11 7.160 4.088 1.802 1.00 0.00 C ATOM 150 C LYS A 11 8.216 3.032 1.473 1.00 0.00 C ATOM 151 O LYS A 11 9.410 3.332 1.444 1.00 0.00 O ATOM 152 CB LYS A 11 7.824 5.278 2.525 1.00 0.00 C ATOM 153 CG LYS A 11 6.737 6.145 3.177 1.00 0.00 C ATOM 154 CD LYS A 11 7.003 7.650 3.155 1.00 0.00 C ATOM 155 CE LYS A 11 6.414 8.330 4.405 1.00 0.00 C ATOM 156 NZ LYS A 11 6.182 9.780 4.202 1.00 0.00 N ATOM 157 H LYS A 11 6.089 3.766 3.651 1.00 0.00 H ATOM 158 HA LYS A 11 6.710 4.435 0.876 1.00 0.00 H ATOM 159 HB2 LYS A 11 8.487 4.910 3.310 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.403 5.873 1.826 1.00 0.00 H ATOM 161 HG2 LYS A 11 5.811 5.990 2.630 1.00 0.00 H ATOM 162 HG3 LYS A 11 6.604 5.817 4.209 1.00 0.00 H ATOM 163 HD2 LYS A 11 8.078 7.831 3.129 1.00 0.00 H ATOM 164 HD3 LYS A 11 6.556 8.080 2.255 1.00 0.00 H ATOM 165 HE2 LYS A 11 5.463 7.844 4.643 1.00 0.00 H ATOM 166 HE3 LYS A 11 7.092 8.166 5.246 1.00 0.00 H ATOM 167 HZ1 LYS A 11 6.995 10.274 3.846 1.00 0.00 H ATOM 168 HZ2 LYS A 11 5.377 9.974 3.607 1.00 0.00 H ATOM 169 HZ3 LYS A 11 5.987 10.255 5.081 1.00 0.00 H ATOM 170 N SER A 12 7.742 1.821 1.217 1.00 0.00 N ATOM 171 CA SER A 12 8.480 0.608 0.853 1.00 0.00 C ATOM 172 C SER A 12 8.404 0.386 -0.674 1.00 0.00 C ATOM 173 O SER A 12 7.472 0.884 -1.308 1.00 0.00 O ATOM 174 CB SER A 12 7.926 -0.581 1.646 1.00 0.00 C ATOM 175 OG SER A 12 6.515 -0.534 1.665 1.00 0.00 O ATOM 176 H SER A 12 6.744 1.712 1.251 1.00 0.00 H ATOM 177 HA SER A 12 9.527 0.719 1.111 1.00 0.00 H ATOM 178 HB2 SER A 12 8.235 -1.507 1.157 1.00 0.00 H ATOM 179 HB3 SER A 12 8.315 -0.569 2.661 1.00 0.00 H ATOM 180 HG SER A 12 6.178 -1.423 1.832 1.00 0.00 H ATOM 181 N ILE A 13 9.356 -0.344 -1.258 1.00 0.00 N ATOM 182 CA ILE A 13 9.499 -0.712 -2.673 1.00 0.00 C ATOM 183 C ILE A 13 9.738 -2.211 -2.993 1.00 0.00 C ATOM 184 O ILE A 13 10.802 -2.736 -2.680 1.00 0.00 O ATOM 185 CB ILE A 13 10.537 0.167 -3.414 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.159 1.668 -3.462 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.764 -0.330 -4.852 1.00 0.00 C ATOM 188 CD1 ILE A 13 10.445 2.361 -4.803 1.00 0.00 C ATOM 189 H ILE A 13 10.062 -0.690 -0.617 1.00 0.00 H ATOM 190 HA ILE A 13 8.549 -0.443 -3.130 1.00 0.00 H ATOM 191 HB ILE A 13 11.490 0.097 -2.888 1.00 0.00 H ATOM 192 HG12 ILE A 13 9.103 1.783 -3.239 1.00 0.00 H ATOM 193 HG13 ILE A 13 10.706 2.196 -2.684 1.00 0.00 H ATOM 194 HG21 ILE A 13 10.853 -1.415 -4.881 1.00 0.00 H ATOM 195 HG22 ILE A 13 9.915 -0.033 -5.471 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.655 0.119 -5.285 1.00 0.00 H ATOM 197 HD11 ILE A 13 11.421 2.058 -5.186 1.00 0.00 H ATOM 198 HD12 ILE A 13 9.686 2.069 -5.528 1.00 0.00 H ATOM 199 HD13 ILE A 13 10.421 3.443 -4.685 1.00 0.00 H ATOM 200 N PRO A 14 8.783 -2.915 -3.614 1.00 0.00 N ATOM 201 CA PRO A 14 7.482 -2.411 -4.038 1.00 0.00 C ATOM 202 C PRO A 14 6.575 -2.076 -2.834 1.00 0.00 C ATOM 203 O PRO A 14 6.513 -2.908 -1.931 1.00 0.00 O ATOM 204 CB PRO A 14 6.924 -3.440 -5.021 1.00 0.00 C ATOM 205 CG PRO A 14 7.603 -4.752 -4.612 1.00 0.00 C ATOM 206 CD PRO A 14 8.921 -4.317 -3.968 1.00 0.00 C ATOM 207 HA PRO A 14 7.621 -1.489 -4.599 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.839 -3.517 -4.982 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.234 -3.178 -6.032 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.992 -5.284 -3.890 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.787 -5.382 -5.478 1.00 0.00 H ATOM 212 HD2 PRO A 14 9.127 -4.929 -3.090 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.731 -4.435 -4.688 1.00 0.00 H ATOM 214 N PRO A 15 5.862 -0.928 -2.760 1.00 0.00 N ATOM 215 CA PRO A 15 4.993 -0.649 -1.624 1.00 0.00 C ATOM 216 C PRO A 15 3.827 -1.643 -1.553 1.00 0.00 C ATOM 217 O PRO A 15 3.485 -2.301 -2.541 1.00 0.00 O ATOM 218 CB PRO A 15 4.417 0.753 -1.856 1.00 0.00 C ATOM 219 CG PRO A 15 4.714 1.093 -3.314 1.00 0.00 C ATOM 220 CD PRO A 15 5.846 0.165 -3.725 1.00 0.00 C ATOM 221 HA PRO A 15 5.547 -0.664 -0.695 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.341 0.801 -1.671 1.00 0.00 H ATOM 223 HB3 PRO A 15 4.922 1.468 -1.210 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.829 0.884 -3.918 1.00 0.00 H ATOM 225 HG3 PRO A 15 4.999 2.142 -3.420 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.686 -0.196 -4.735 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.789 0.707 -3.658 1.00 0.00 H ATOM 228 N ILE A 16 3.225 -1.739 -0.378 1.00 0.00 N ATOM 229 CA ILE A 16 2.092 -2.596 -0.046 1.00 0.00 C ATOM 230 C ILE A 16 0.920 -1.781 0.518 1.00 0.00 C ATOM 231 O ILE A 16 1.078 -1.027 1.469 1.00 0.00 O ATOM 232 CB ILE A 16 2.524 -3.685 0.972 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.388 -4.808 0.361 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.325 -4.213 1.779 1.00 0.00 C ATOM 235 CD1 ILE A 16 4.681 -5.186 1.093 1.00 0.00 C ATOM 236 H ILE A 16 3.580 -1.159 0.367 1.00 0.00 H ATOM 237 HA ILE A 16 1.738 -3.079 -0.946 1.00 0.00 H ATOM 238 HB ILE A 16 3.155 -3.158 1.687 1.00 0.00 H ATOM 239 HG12 ILE A 16 2.774 -5.706 0.288 1.00 0.00 H ATOM 240 HG13 ILE A 16 3.648 -4.526 -0.658 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.390 -4.102 1.235 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.469 -5.266 2.028 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.251 -3.660 2.716 1.00 0.00 H ATOM 244 HD11 ILE A 16 4.468 -5.306 2.154 1.00 0.00 H ATOM 245 HD12 ILE A 16 5.065 -6.132 0.716 1.00 0.00 H ATOM 246 HD13 ILE A 16 5.431 -4.405 0.975 1.00 0.00 H