ATOM 1 C LYS A 1 -13.140 12.748 -0.862 1.00 0.00 A ATOM 2 CA LYS A 1 -13.674 13.810 0.131 1.00 0.00 A ATOM 3 CB LYS A 1 -15.163 14.146 -0.148 1.00 0.00 A ATOM 4 CD LYS A 1 -16.944 14.810 -1.836 1.00 0.00 A ATOM 5 CE LYS A 1 -17.250 15.339 -3.246 1.00 0.00 A ATOM 6 CG LYS A 1 -15.435 14.725 -1.552 1.00 0.00 A ATOM 7 HT1 LYS A 1 -13.292 15.695 0.893 1.00 0.00 A ATOM 8 HT2 LYS A 1 -11.932 14.864 0.598 1.00 0.00 A ATOM 9 HT3 LYS A 1 -12.784 15.532 -0.646 1.00 0.00 A ATOM 10 HA LYS A 1 -13.642 13.322 1.105 1.00 0.00 A ATOM 11 HB2 LYS A 1 -15.750 13.235 -0.025 1.00 0.00 A ATOM 12 HB1 LYS A 1 -15.520 14.855 0.602 1.00 0.00 A ATOM 13 HD2 LYS A 1 -17.400 13.825 -1.714 1.00 0.00 A ATOM 14 HD1 LYS A 1 -17.399 15.485 -1.109 1.00 0.00 A ATOM 15 HE2 LYS A 1 -18.325 15.530 -3.312 1.00 0.00 A ATOM 16 HE1 LYS A 1 -16.737 16.296 -3.386 1.00 0.00 A ATOM 17 HG2 LYS A 1 -15.002 15.723 -1.628 1.00 0.00 A ATOM 18 HG1 LYS A 1 -14.974 14.087 -2.307 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -17.316 13.487 -4.195 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -15.858 14.219 -4.322 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -17.109 14.732 -5.228 1.00 0.00 A ATOM 22 N LYS A 1 -12.857 15.057 0.242 1.00 0.00 A ATOM 23 NZ LYS A 1 -16.855 14.380 -4.315 1.00 0.00 A ATOM 24 O LYS A 1 -13.876 11.813 -1.192 1.00 0.00 A ATOM 25 C LYS A 2 -11.233 10.468 -1.888 1.00 0.00 A ATOM 26 CA LYS A 2 -11.337 11.922 -2.384 1.00 0.00 A ATOM 27 CB LYS A 2 -9.982 12.452 -2.903 1.00 0.00 A ATOM 28 CD LYS A 2 -7.547 12.994 -2.459 1.00 0.00 A ATOM 29 CE LYS A 2 -6.437 13.186 -1.415 1.00 0.00 A ATOM 30 CG LYS A 2 -8.861 12.485 -1.846 1.00 0.00 A ATOM 31 HN LYS A 2 -11.301 13.597 -1.055 1.00 0.00 A ATOM 32 HA LYS A 2 -12.022 11.903 -3.235 1.00 0.00 A ATOM 33 HB2 LYS A 2 -9.657 11.823 -3.734 1.00 0.00 A ATOM 34 HB1 LYS A 2 -10.129 13.460 -3.295 1.00 0.00 A ATOM 35 HD2 LYS A 2 -7.208 12.302 -3.232 1.00 0.00 A ATOM 36 HD1 LYS A 2 -7.733 13.961 -2.931 1.00 0.00 A ATOM 37 HE2 LYS A 2 -5.593 13.684 -1.902 1.00 0.00 A ATOM 38 HE1 LYS A 2 -6.803 13.855 -0.629 1.00 0.00 A ATOM 39 HG2 LYS A 2 -9.151 13.146 -1.029 1.00 0.00 A ATOM 40 HG1 LYS A 2 -8.707 11.480 -1.452 1.00 0.00 A ATOM 41 HZ1 LYS A 2 -5.633 11.271 -1.532 1.00 0.00 A ATOM 42 HZ2 LYS A 2 -6.720 11.437 -0.317 1.00 0.00 A ATOM 43 HZ3 LYS A 2 -5.221 12.059 -0.166 1.00 0.00 A ATOM 44 N LYS A 2 -11.900 12.853 -1.377 1.00 0.00 A ATOM 45 NZ LYS A 2 -5.977 11.902 -0.821 1.00 0.00 A ATOM 46 O LYS A 2 -11.214 10.210 -0.682 1.00 0.00 A ATOM 47 C VAL A 3 -10.034 7.414 -3.561 1.00 0.00 A ATOM 48 CA VAL A 3 -11.010 8.074 -2.577 1.00 0.00 A ATOM 49 CB VAL A 3 -12.411 7.420 -2.595 1.00 0.00 A ATOM 50 CG1 VAL A 3 -13.106 7.474 -3.963 1.00 0.00 A ATOM 51 CG2 VAL A 3 -12.381 5.963 -2.117 1.00 0.00 A ATOM 52 HN VAL A 3 -11.115 9.833 -3.788 1.00 0.00 A ATOM 53 HA VAL A 3 -10.600 7.933 -1.575 1.00 0.00 A ATOM 54 HB VAL A 3 -13.037 7.970 -1.891 1.00 0.00 A ATOM 55 HG11 VAL A 3 -12.553 6.888 -4.697 1.00 0.00 A ATOM 56 HG12 VAL A 3 -14.115 7.067 -3.875 1.00 0.00 A ATOM 57 HG13 VAL A 3 -13.181 8.505 -4.306 1.00 0.00 A ATOM 58 HG21 VAL A 3 -13.402 5.594 -2.014 1.00 0.00 A ATOM 59 HG22 VAL A 3 -11.853 5.331 -2.832 1.00 0.00 A ATOM 60 HG23 VAL A 3 -11.893 5.903 -1.144 1.00 0.00 A ATOM 61 N VAL A 3 -11.125 9.524 -2.827 1.00 0.00 A ATOM 62 O VAL A 3 -9.941 7.807 -4.726 1.00 0.00 A ATOM 63 C CYS A 4 -9.015 4.613 -4.780 1.00 0.00 A ATOM 64 CA CYS A 4 -8.317 5.643 -3.871 1.00 0.00 A ATOM 65 CB CYS A 4 -7.344 4.957 -2.908 1.00 0.00 A ATOM 66 HN CYS A 4 -9.422 6.150 -2.124 1.00 0.00 A ATOM 67 HA CYS A 4 -7.742 6.327 -4.498 1.00 0.00 A ATOM 68 HB2 CYS A 4 -7.917 4.255 -2.304 1.00 0.00 A ATOM 69 HB1 CYS A 4 -6.619 4.381 -3.484 1.00 0.00 A ATOM 70 N CYS A 4 -9.290 6.411 -3.089 1.00 0.00 A ATOM 71 O CYS A 4 -9.377 3.519 -4.341 1.00 0.00 A ATOM 72 SG CYS A 4 -6.438 6.072 -1.800 1.00 0.00 A ATOM 73 C ALA A 5 -8.860 2.970 -7.589 1.00 0.00 A ATOM 74 CA ALA A 5 -9.793 4.116 -7.107 1.00 0.00 A ATOM 75 CB ALA A 5 -10.238 5.050 -8.246 1.00 0.00 A ATOM 76 HN ALA A 5 -8.904 5.888 -6.300 1.00 0.00 A ATOM 77 HA ALA A 5 -10.689 3.643 -6.703 1.00 0.00 A ATOM 78 HB1 ALA A 5 -10.919 5.809 -7.858 1.00 0.00 A ATOM 79 HB2 ALA A 5 -9.371 5.536 -8.694 1.00 0.00 A ATOM 80 HB3 ALA A 5 -10.761 4.474 -9.010 1.00 0.00 A ATOM 81 N ALA A 5 -9.198 4.955 -6.056 1.00 0.00 A ATOM 82 O ALA A 5 -8.641 2.779 -8.788 1.00 0.00 A ATOM 83 C CYS A 6 -8.029 -0.074 -7.683 1.00 0.00 A ATOM 84 CA CYS A 6 -7.378 1.089 -6.895 1.00 0.00 A ATOM 85 CB CYS A 6 -6.869 0.608 -5.528 1.00 0.00 A ATOM 86 HN CYS A 6 -8.518 2.421 -5.688 1.00 0.00 A ATOM 87 HA CYS A 6 -6.535 1.461 -7.480 1.00 0.00 A ATOM 88 HB2 CYS A 6 -7.723 0.437 -4.869 1.00 0.00 A ATOM 89 HB1 CYS A 6 -6.366 -0.351 -5.651 1.00 0.00 A ATOM 90 N CYS A 6 -8.283 2.214 -6.650 1.00 0.00 A ATOM 91 O CYS A 6 -9.254 -0.243 -7.636 1.00 0.00 A ATOM 92 SG CYS A 6 -5.718 1.746 -4.709 1.00 0.00 A ATOM 93 C PRO A 7 -8.265 -3.175 -8.155 1.00 0.00 A ATOM 94 CA PRO A 7 -7.731 -2.087 -9.100 1.00 0.00 A ATOM 95 CB PRO A 7 -6.544 -2.587 -9.931 1.00 0.00 A ATOM 96 CD PRO A 7 -5.783 -0.814 -8.528 1.00 0.00 A ATOM 97 CG PRO A 7 -5.327 -2.146 -9.121 1.00 0.00 A ATOM 98 HA PRO A 7 -8.530 -1.788 -9.778 1.00 0.00 A ATOM 99 HB2 PRO A 7 -6.560 -3.668 -10.078 1.00 0.00 A ATOM 100 HB1 PRO A 7 -6.537 -2.077 -10.896 1.00 0.00 A ATOM 101 HD2 PRO A 7 -5.280 -0.645 -7.577 1.00 0.00 A ATOM 102 HD1 PRO A 7 -5.554 -0.005 -9.222 1.00 0.00 A ATOM 103 HG2 PRO A 7 -5.139 -2.862 -8.318 1.00 0.00 A ATOM 104 HG1 PRO A 7 -4.442 -2.028 -9.747 1.00 0.00 A ATOM 105 N PRO A 7 -7.229 -0.919 -8.370 1.00 0.00 A ATOM 106 O PRO A 7 -7.797 -3.328 -7.023 1.00 0.00 A ATOM 107 C LYS A 8 -8.919 -6.354 -7.866 1.00 0.00 A ATOM 108 CA LYS A 8 -9.827 -5.118 -7.936 1.00 0.00 A ATOM 109 CB LYS A 8 -11.189 -5.462 -8.567 1.00 0.00 A ATOM 110 CD LYS A 8 -12.539 -6.296 -10.581 1.00 0.00 A ATOM 111 CE LYS A 8 -13.496 -5.105 -10.758 1.00 0.00 A ATOM 112 CG LYS A 8 -11.146 -5.926 -10.037 1.00 0.00 A ATOM 113 HN LYS A 8 -9.576 -3.725 -9.564 1.00 0.00 A ATOM 114 HA LYS A 8 -10.012 -4.822 -6.900 1.00 0.00 A ATOM 115 HB2 LYS A 8 -11.639 -6.256 -7.972 1.00 0.00 A ATOM 116 HB1 LYS A 8 -11.824 -4.581 -8.492 1.00 0.00 A ATOM 117 HD2 LYS A 8 -12.421 -6.803 -11.540 1.00 0.00 A ATOM 118 HD1 LYS A 8 -12.999 -7.009 -9.894 1.00 0.00 A ATOM 119 HE2 LYS A 8 -14.505 -5.502 -10.912 1.00 0.00 A ATOM 120 HE1 LYS A 8 -13.516 -4.516 -9.837 1.00 0.00 A ATOM 121 HG2 LYS A 8 -10.702 -5.154 -10.664 1.00 0.00 A ATOM 122 HG1 LYS A 8 -10.524 -6.818 -10.106 1.00 0.00 A ATOM 123 HZ1 LYS A 8 -13.792 -3.489 -12.028 1.00 0.00 A ATOM 124 HZ2 LYS A 8 -13.132 -4.774 -12.779 1.00 0.00 A ATOM 125 HZ3 LYS A 8 -12.215 -3.832 -11.806 1.00 0.00 A ATOM 126 N LYS A 8 -9.230 -3.967 -8.646 1.00 0.00 A ATOM 127 NZ LYS A 8 -13.129 -4.246 -11.917 1.00 0.00 A ATOM 128 O LYS A 8 -8.990 -7.127 -6.911 1.00 0.00 A ATOM 129 C ILE A 9 -6.188 -7.821 -7.904 1.00 0.00 A ATOM 130 CA ILE A 9 -7.158 -7.664 -9.086 1.00 0.00 A ATOM 131 CB ILE A 9 -6.367 -7.493 -10.402 1.00 0.00 A ATOM 132 CD1 ILE A 9 -8.289 -8.313 -11.962 1.00 0.00 A ATOM 133 CG1 ILE A 9 -7.256 -7.224 -11.641 1.00 0.00 A ATOM 134 CG2 ILE A 9 -5.444 -8.698 -10.666 1.00 0.00 A ATOM 135 HN ILE A 9 -8.164 -5.823 -9.596 1.00 0.00 A ATOM 136 HA ILE A 9 -7.755 -8.575 -9.161 1.00 0.00 A ATOM 137 HB ILE A 9 -5.729 -6.621 -10.272 1.00 0.00 A ATOM 138 HD11 ILE A 9 -8.863 -8.014 -12.838 1.00 0.00 A ATOM 139 HD12 ILE A 9 -7.791 -9.258 -12.180 1.00 0.00 A ATOM 140 HD13 ILE A 9 -8.974 -8.449 -11.126 1.00 0.00 A ATOM 141 HG12 ILE A 9 -7.784 -6.280 -11.508 1.00 0.00 A ATOM 142 HG11 ILE A 9 -6.610 -7.100 -12.512 1.00 0.00 A ATOM 143 HG21 ILE A 9 -4.944 -8.578 -11.628 1.00 0.00 A ATOM 144 HG22 ILE A 9 -4.675 -8.767 -9.896 1.00 0.00 A ATOM 145 HG23 ILE A 9 -6.016 -9.626 -10.677 1.00 0.00 A ATOM 146 N ILE A 9 -8.076 -6.529 -8.883 1.00 0.00 A ATOM 147 O ILE A 9 -5.495 -6.873 -7.533 1.00 0.00 A ATOM 148 C LEU A 10 -3.778 -9.237 -6.503 1.00 0.00 A ATOM 149 CA LEU A 10 -5.282 -9.392 -6.199 1.00 0.00 A ATOM 150 CB LEU A 10 -5.656 -10.785 -5.643 1.00 0.00 A ATOM 151 CD1 LEU A 10 -5.556 -13.286 -5.594 1.00 0.00 A ATOM 152 CD2 LEU A 10 -5.737 -12.185 -7.799 1.00 0.00 A ATOM 153 CG LEU A 10 -5.157 -12.042 -6.389 1.00 0.00 A ATOM 154 HN LEU A 10 -6.712 -9.736 -7.763 1.00 0.00 A ATOM 155 HA LEU A 10 -5.527 -8.694 -5.403 1.00 0.00 A ATOM 156 HB2 LEU A 10 -5.247 -10.832 -4.632 1.00 0.00 A ATOM 157 HB1 LEU A 10 -6.740 -10.840 -5.544 1.00 0.00 A ATOM 158 HD11 LEU A 10 -5.172 -14.179 -6.087 1.00 0.00 A ATOM 159 HD12 LEU A 10 -6.641 -13.353 -5.518 1.00 0.00 A ATOM 160 HD13 LEU A 10 -5.129 -13.235 -4.591 1.00 0.00 A ATOM 161 HD21 LEU A 10 -6.826 -12.158 -7.763 1.00 0.00 A ATOM 162 HD22 LEU A 10 -5.416 -13.132 -8.233 1.00 0.00 A ATOM 163 HD23 LEU A 10 -5.365 -11.383 -8.435 1.00 0.00 A ATOM 164 HG LEU A 10 -4.069 -12.029 -6.449 1.00 0.00 A ATOM 165 N LEU A 10 -6.134 -9.030 -7.338 1.00 0.00 A ATOM 166 O LEU A 10 -3.280 -9.802 -7.480 1.00 0.00 A ATOM 167 C LYS A 11 -0.955 -8.437 -4.294 1.00 0.00 A ATOM 168 CA LYS A 11 -1.578 -8.346 -5.704 1.00 0.00 A ATOM 169 CB LYS A 11 -1.184 -7.049 -6.453 1.00 0.00 A ATOM 170 CD LYS A 11 -0.742 -8.023 -8.791 1.00 0.00 A ATOM 171 CE LYS A 11 -1.221 -7.998 -10.248 1.00 0.00 A ATOM 172 CG LYS A 11 -1.543 -7.014 -7.950 1.00 0.00 A ATOM 173 HN LYS A 11 -3.572 -8.021 -4.925 1.00 0.00 A ATOM 174 HA LYS A 11 -1.152 -9.181 -6.258 1.00 0.00 A ATOM 175 HB2 LYS A 11 -1.673 -6.202 -5.971 1.00 0.00 A ATOM 176 HB1 LYS A 11 -0.105 -6.901 -6.364 1.00 0.00 A ATOM 177 HD2 LYS A 11 0.318 -7.767 -8.747 1.00 0.00 A ATOM 178 HD1 LYS A 11 -0.878 -9.029 -8.399 1.00 0.00 A ATOM 179 HE2 LYS A 11 -2.292 -8.223 -10.264 1.00 0.00 A ATOM 180 HE1 LYS A 11 -1.082 -6.990 -10.650 1.00 0.00 A ATOM 181 HG2 LYS A 11 -2.610 -7.193 -8.076 1.00 0.00 A ATOM 182 HG1 LYS A 11 -1.332 -6.012 -8.326 1.00 0.00 A ATOM 183 HZ1 LYS A 11 0.503 -8.777 -11.114 1.00 0.00 A ATOM 184 HZ2 LYS A 11 -0.829 -8.990 -12.031 1.00 0.00 A ATOM 185 HZ3 LYS A 11 -0.592 -9.924 -10.715 1.00 0.00 A ATOM 186 N LYS A 11 -3.049 -8.494 -5.660 1.00 0.00 A ATOM 187 NZ LYS A 11 -0.486 -8.987 -11.079 1.00 0.00 A ATOM 188 O LYS A 11 -0.499 -7.418 -3.764 1.00 0.00 A ATOM 189 C PRO A 12 1.145 -9.744 -2.260 1.00 0.00 A ATOM 190 CA PRO A 12 -0.391 -9.841 -2.323 1.00 0.00 A ATOM 191 CB PRO A 12 -0.942 -11.194 -1.870 1.00 0.00 A ATOM 192 CD PRO A 12 -1.493 -10.883 -4.175 1.00 0.00 A ATOM 193 CG PRO A 12 -1.089 -11.969 -3.178 1.00 0.00 A ATOM 194 HA PRO A 12 -0.800 -9.078 -1.666 1.00 0.00 A ATOM 195 HB2 PRO A 12 -0.282 -11.697 -1.162 1.00 0.00 A ATOM 196 HB1 PRO A 12 -1.925 -11.044 -1.424 1.00 0.00 A ATOM 197 HD2 PRO A 12 -1.117 -11.131 -5.168 1.00 0.00 A ATOM 198 HD1 PRO A 12 -2.580 -10.799 -4.193 1.00 0.00 A ATOM 199 HG2 PRO A 12 -0.128 -12.396 -3.468 1.00 0.00 A ATOM 200 HG1 PRO A 12 -1.848 -12.750 -3.104 1.00 0.00 A ATOM 201 N PRO A 12 -0.918 -9.637 -3.674 1.00 0.00 A ATOM 202 O PRO A 12 1.872 -10.739 -2.334 1.00 0.00 A ATOM 203 C VAL A 13 3.658 -8.407 -0.635 1.00 0.00 A ATOM 204 CA VAL A 13 3.064 -8.146 -2.032 1.00 0.00 A ATOM 205 CB VAL A 13 3.251 -6.660 -2.406 1.00 0.00 A ATOM 206 CG1 VAL A 13 3.038 -6.432 -3.906 1.00 0.00 A ATOM 207 CG2 VAL A 13 2.341 -5.709 -1.613 1.00 0.00 A ATOM 208 HN VAL A 13 0.968 -7.763 -2.138 1.00 0.00 A ATOM 209 HA VAL A 13 3.632 -8.750 -2.741 1.00 0.00 A ATOM 210 HB VAL A 13 4.279 -6.389 -2.187 1.00 0.00 A ATOM 211 HG11 VAL A 13 3.700 -7.084 -4.476 1.00 0.00 A ATOM 212 HG12 VAL A 13 2.006 -6.642 -4.184 1.00 0.00 A ATOM 213 HG13 VAL A 13 3.271 -5.397 -4.157 1.00 0.00 A ATOM 214 HG21 VAL A 13 2.445 -5.888 -0.544 1.00 0.00 A ATOM 215 HG22 VAL A 13 2.629 -4.679 -1.814 1.00 0.00 A ATOM 216 HG23 VAL A 13 1.298 -5.841 -1.902 1.00 0.00 A ATOM 217 N VAL A 13 1.644 -8.513 -2.138 1.00 0.00 A ATOM 218 O VAL A 13 2.938 -8.500 0.361 1.00 0.00 A ATOM 219 C CYS A 14 5.949 -7.235 1.456 1.00 0.00 A ATOM 220 CA CYS A 14 5.774 -8.572 0.686 1.00 0.00 A ATOM 221 CB CYS A 14 7.132 -9.196 0.321 1.00 0.00 A ATOM 222 HN CYS A 14 5.509 -8.398 -1.425 1.00 0.00 A ATOM 223 HA CYS A 14 5.251 -9.256 1.353 1.00 0.00 A ATOM 224 HB2 CYS A 14 6.958 -10.026 -0.366 1.00 0.00 A ATOM 225 HB1 CYS A 14 7.735 -8.453 -0.204 1.00 0.00 A ATOM 226 N CYS A 14 4.994 -8.454 -0.557 1.00 0.00 A ATOM 227 O CYS A 14 6.493 -7.209 2.565 1.00 0.00 A ATOM 228 SG CYS A 14 8.102 -9.852 1.707 1.00 0.00 A ATOM 229 C GLY A 15 7.044 -4.260 1.572 1.00 0.00 A ATOM 230 CA GLY A 15 5.598 -4.767 1.439 1.00 0.00 A ATOM 231 HN GLY A 15 5.056 -6.242 -0.025 1.00 0.00 A ATOM 232 HA2 GLY A 15 5.047 -4.070 0.806 1.00 0.00 A ATOM 233 HA1 GLY A 15 5.137 -4.765 2.427 1.00 0.00 A ATOM 234 N GLY A 15 5.489 -6.120 0.875 1.00 0.00 A ATOM 235 O GLY A 15 7.974 -4.811 0.977 1.00 0.00 A ATOM 236 C SER A 16 8.856 -2.845 4.235 1.00 0.00 A ATOM 237 CA SER A 16 8.547 -2.647 2.740 1.00 0.00 A ATOM 238 CB SER A 16 8.631 -1.169 2.339 1.00 0.00 A ATOM 239 HN SER A 16 6.396 -2.754 2.722 1.00 0.00 A ATOM 240 HA SER A 16 9.328 -3.168 2.187 1.00 0.00 A ATOM 241 HB2 SER A 16 8.414 -1.085 1.274 1.00 0.00 A ATOM 242 HB1 SER A 16 7.893 -0.589 2.898 1.00 0.00 A ATOM 243 HG SER A 16 9.911 0.313 2.425 1.00 0.00 A ATOM 244 N SER A 16 7.229 -3.192 2.356 1.00 0.00 A ATOM 245 O SER A 16 9.977 -3.208 4.597 1.00 0.00 A ATOM 246 OG SER A 16 9.931 -0.653 2.570 1.00 0.00 A ATOM 247 C ASP A 17 8.125 -4.376 6.999 1.00 0.00 A ATOM 248 CA ASP A 17 7.989 -2.893 6.574 1.00 0.00 A ATOM 249 CB ASP A 17 6.783 -2.234 7.264 1.00 0.00 A ATOM 250 CG ASP A 17 6.966 -2.113 8.789 1.00 0.00 A ATOM 251 HN ASP A 17 6.969 -2.361 4.770 1.00 0.00 A ATOM 252 HA ASP A 17 8.891 -2.379 6.907 1.00 0.00 A ATOM 253 HB2 ASP A 17 6.645 -1.231 6.855 1.00 0.00 A ATOM 254 HB1 ASP A 17 5.884 -2.813 7.037 1.00 0.00 A ATOM 255 N ASP A 17 7.857 -2.689 5.116 1.00 0.00 A ATOM 256 O ASP A 17 8.503 -4.670 8.134 1.00 0.00 A ATOM 257 OD1 ASP A 17 7.900 -1.399 9.231 1.00 0.00 A ATOM 258 OD2 ASP A 17 6.153 -2.690 9.549 1.00 0.00 A ATOM 259 C GLY A 18 6.502 -7.368 6.603 1.00 0.00 A ATOM 260 CA GLY A 18 7.882 -6.770 6.305 1.00 0.00 A ATOM 261 HN GLY A 18 7.545 -4.960 5.191 1.00 0.00 A ATOM 262 HA2 GLY A 18 8.276 -7.254 5.412 1.00 0.00 A ATOM 263 HA1 GLY A 18 8.550 -7.007 7.135 1.00 0.00 A ATOM 264 N GLY A 18 7.839 -5.315 6.088 1.00 0.00 A ATOM 265 O GLY A 18 6.363 -8.222 7.483 1.00 0.00 A ATOM 266 C ARG A 19 3.295 -7.397 4.843 1.00 0.00 A ATOM 267 CA ARG A 19 4.033 -7.100 6.153 1.00 0.00 A ATOM 268 CB ARG A 19 3.443 -5.835 6.806 1.00 0.00 A ATOM 269 CD ARG A 19 3.258 -6.293 9.333 1.00 0.00 A ATOM 270 CG ARG A 19 3.975 -5.520 8.217 1.00 0.00 A ATOM 271 CZ ARG A 19 1.039 -6.159 10.502 1.00 0.00 A ATOM 272 HN ARG A 19 5.708 -6.253 5.146 1.00 0.00 A ATOM 273 HA ARG A 19 3.897 -7.956 6.818 1.00 0.00 A ATOM 274 HB2 ARG A 19 3.684 -4.986 6.165 1.00 0.00 A ATOM 275 HB1 ARG A 19 2.355 -5.915 6.839 1.00 0.00 A ATOM 276 HD2 ARG A 19 3.254 -7.358 9.091 1.00 0.00 A ATOM 277 HD1 ARG A 19 3.823 -6.153 10.257 1.00 0.00 A ATOM 278 HE ARG A 19 1.527 -5.119 8.896 1.00 0.00 A ATOM 279 HG2 ARG A 19 5.041 -5.733 8.273 1.00 0.00 A ATOM 280 HG1 ARG A 19 3.864 -4.450 8.396 1.00 0.00 A ATOM 281 HH11 ARG A 19 2.259 -7.475 11.371 1.00 0.00 A ATOM 282 HH12 ARG A 19 0.707 -7.287 12.140 1.00 0.00 A ATOM 283 HH21 ARG A 19 -0.433 -4.929 9.902 1.00 0.00 A ATOM 284 HH22 ARG A 19 -0.774 -5.879 11.316 1.00 0.00 A ATOM 285 N ARG A 19 5.469 -6.874 5.906 1.00 0.00 A ATOM 286 NE ARG A 19 1.874 -5.815 9.536 1.00 0.00 A ATOM 287 NH1 ARG A 19 1.353 -7.040 11.410 1.00 0.00 A ATOM 288 NH2 ARG A 19 -0.143 -5.618 10.577 1.00 0.00 A ATOM 289 O ARG A 19 3.677 -6.895 3.784 1.00 0.00 A ATOM 290 C THR A 20 0.183 -7.619 3.624 1.00 0.00 A ATOM 291 CA THR A 20 1.387 -8.557 3.761 1.00 0.00 A ATOM 292 CB THR A 20 0.921 -10.019 3.889 1.00 0.00 A ATOM 293 CG2 THR A 20 0.251 -10.536 2.614 1.00 0.00 A ATOM 294 HN THR A 20 1.960 -8.524 5.828 1.00 0.00 A ATOM 295 HA THR A 20 1.989 -8.485 2.854 1.00 0.00 A ATOM 296 HB THR A 20 0.226 -10.107 4.725 1.00 0.00 A ATOM 297 HG1 THR A 20 1.704 -11.758 4.275 1.00 0.00 A ATOM 298 HG21 THR A 20 0.928 -10.430 1.766 1.00 0.00 A ATOM 299 HG22 THR A 20 -0.666 -9.981 2.418 1.00 0.00 A ATOM 300 HG23 THR A 20 -0.008 -11.588 2.735 1.00 0.00 A ATOM 301 N THR A 20 2.216 -8.171 4.920 1.00 0.00 A ATOM 302 O THR A 20 -0.506 -7.338 4.608 1.00 0.00 A ATOM 303 OG1 THR A 20 2.038 -10.855 4.129 1.00 0.00 A ATOM 304 C TYR A 21 -2.012 -6.833 0.878 1.00 0.00 A ATOM 305 CA TYR A 21 -1.212 -6.273 2.050 1.00 0.00 A ATOM 306 CB TYR A 21 -0.684 -4.863 1.728 1.00 0.00 A ATOM 307 CD1 TYR A 21 -0.478 -3.494 3.854 1.00 0.00 A ATOM 308 CD2 TYR A 21 1.551 -4.363 2.816 1.00 0.00 A ATOM 309 CE1 TYR A 21 0.295 -2.908 4.876 1.00 0.00 A ATOM 310 CE2 TYR A 21 2.325 -3.779 3.836 1.00 0.00 A ATOM 311 CG TYR A 21 0.149 -4.223 2.824 1.00 0.00 A ATOM 312 CZ TYR A 21 1.700 -3.051 4.871 1.00 0.00 A ATOM 313 HN TYR A 21 0.504 -7.469 1.643 1.00 0.00 A ATOM 314 HA TYR A 21 -1.926 -6.220 2.870 1.00 0.00 A ATOM 315 HB2 TYR A 21 -0.084 -4.914 0.817 1.00 0.00 A ATOM 316 HB1 TYR A 21 -1.532 -4.209 1.513 1.00 0.00 A ATOM 317 HD1 TYR A 21 -1.556 -3.387 3.865 1.00 0.00 A ATOM 318 HD2 TYR A 21 2.037 -4.931 2.033 1.00 0.00 A ATOM 319 HE1 TYR A 21 -0.187 -2.352 5.670 1.00 0.00 A ATOM 320 HE2 TYR A 21 3.399 -3.892 3.845 1.00 0.00 A ATOM 321 HH TYR A 21 1.913 -2.043 6.522 1.00 0.00 A ATOM 322 N TYR A 21 -0.090 -7.158 2.400 1.00 0.00 A ATOM 323 O TYR A 21 -1.522 -7.693 0.142 1.00 0.00 A ATOM 324 OH TYR A 21 2.456 -2.501 5.860 1.00 0.00 A ATOM 325 C ALA A 22 -3.686 -6.719 -1.706 1.00 0.00 A ATOM 326 CA ALA A 22 -4.179 -6.922 -0.259 1.00 0.00 A ATOM 327 CB ALA A 22 -5.580 -6.338 -0.027 1.00 0.00 A ATOM 328 HN ALA A 22 -3.590 -5.660 1.359 1.00 0.00 A ATOM 329 HA ALA A 22 -4.208 -7.990 -0.051 1.00 0.00 A ATOM 330 HB1 ALA A 22 -5.919 -6.580 0.981 1.00 0.00 A ATOM 331 HB2 ALA A 22 -5.572 -5.254 -0.153 1.00 0.00 A ATOM 332 HB3 ALA A 22 -6.278 -6.773 -0.744 1.00 0.00 A ATOM 333 N ALA A 22 -3.250 -6.359 0.713 1.00 0.00 A ATOM 334 O ALA A 22 -3.411 -7.693 -2.413 1.00 0.00 A ATOM 335 C ASN A 23 -1.828 -3.944 -3.077 1.00 0.00 A ATOM 336 CA ASN A 23 -2.901 -5.012 -3.361 1.00 0.00 A ATOM 337 CB ASN A 23 -3.957 -4.477 -4.360 1.00 0.00 A ATOM 338 CG ASN A 23 -5.146 -5.398 -4.600 1.00 0.00 A ATOM 339 HN ASN A 23 -3.735 -4.734 -1.426 1.00 0.00 A ATOM 340 HA ASN A 23 -2.404 -5.866 -3.818 1.00 0.00 A ATOM 341 HB2 ASN A 23 -4.320 -3.517 -4.004 1.00 0.00 A ATOM 342 HB1 ASN A 23 -3.478 -4.311 -5.325 1.00 0.00 A ATOM 343 HD21 ASN A 23 -6.412 -3.900 -5.188 1.00 0.00 A ATOM 344 HD22 ASN A 23 -7.020 -5.536 -5.164 1.00 0.00 A ATOM 345 N ASN A 23 -3.530 -5.448 -2.109 1.00 0.00 A ATOM 346 ND2 ASN A 23 -6.293 -4.873 -4.957 1.00 0.00 A ATOM 347 O ASN A 23 -1.845 -3.284 -2.034 1.00 0.00 A ATOM 348 OD1 ASN A 23 -5.069 -6.606 -4.477 1.00 0.00 A ATOM 349 C SER A 24 -0.409 -1.253 -3.878 1.00 0.00 A ATOM 350 CA SER A 24 0.125 -2.691 -3.966 1.00 0.00 A ATOM 351 CB SER A 24 1.042 -2.841 -5.187 1.00 0.00 A ATOM 352 HN SER A 24 -0.972 -4.258 -4.887 1.00 0.00 A ATOM 353 HA SER A 24 0.708 -2.875 -3.064 1.00 0.00 A ATOM 354 HB2 SER A 24 1.754 -2.015 -5.220 1.00 0.00 A ATOM 355 HB1 SER A 24 1.594 -3.778 -5.103 1.00 0.00 A ATOM 356 HG SER A 24 0.881 -2.966 -7.139 1.00 0.00 A ATOM 357 N SER A 24 -0.933 -3.711 -4.038 1.00 0.00 A ATOM 358 O SER A 24 0.080 -0.443 -3.091 1.00 0.00 A ATOM 359 OG SER A 24 0.272 -2.859 -6.382 1.00 0.00 A ATOM 360 C CYS A 25 -2.691 0.738 -3.275 1.00 0.00 A ATOM 361 CA CYS A 25 -2.146 0.353 -4.658 1.00 0.00 A ATOM 362 CB CYS A 25 -3.274 0.262 -5.686 1.00 0.00 A ATOM 363 HN CYS A 25 -1.726 -1.661 -5.305 1.00 0.00 A ATOM 364 HA CYS A 25 -1.442 1.125 -4.975 1.00 0.00 A ATOM 365 HB2 CYS A 25 -2.839 -0.093 -6.611 1.00 0.00 A ATOM 366 HB1 CYS A 25 -3.997 -0.492 -5.372 1.00 0.00 A ATOM 367 N CYS A 25 -1.457 -0.943 -4.646 1.00 0.00 A ATOM 368 O CYS A 25 -2.463 1.846 -2.788 1.00 0.00 A ATOM 369 SG CYS A 25 -4.152 1.813 -6.009 1.00 0.00 A ATOM 370 C ILE A 26 -2.770 0.317 -0.273 1.00 0.00 A ATOM 371 CA ILE A 26 -3.885 -0.090 -1.251 1.00 0.00 A ATOM 372 CB ILE A 26 -4.649 -1.372 -0.808 1.00 0.00 A ATOM 373 CD1 ILE A 26 -6.334 -1.786 -2.731 1.00 0.00 A ATOM 374 CG1 ILE A 26 -6.124 -1.345 -1.280 1.00 0.00 A ATOM 375 CG2 ILE A 26 -4.660 -1.559 0.720 1.00 0.00 A ATOM 376 HN ILE A 26 -3.552 -1.037 -3.184 1.00 0.00 A ATOM 377 HA ILE A 26 -4.597 0.737 -1.233 1.00 0.00 A ATOM 378 HB ILE A 26 -4.157 -2.249 -1.229 1.00 0.00 A ATOM 379 HD11 ILE A 26 -5.731 -1.189 -3.411 1.00 0.00 A ATOM 380 HD12 ILE A 26 -6.073 -2.838 -2.822 1.00 0.00 A ATOM 381 HD13 ILE A 26 -7.385 -1.667 -2.995 1.00 0.00 A ATOM 382 HG12 ILE A 26 -6.717 -2.022 -0.665 1.00 0.00 A ATOM 383 HG11 ILE A 26 -6.535 -0.342 -1.147 1.00 0.00 A ATOM 384 HG21 ILE A 26 -5.092 -0.681 1.205 1.00 0.00 A ATOM 385 HG22 ILE A 26 -5.248 -2.438 0.988 1.00 0.00 A ATOM 386 HG23 ILE A 26 -3.648 -1.726 1.093 1.00 0.00 A ATOM 387 N ILE A 26 -3.382 -0.208 -2.631 1.00 0.00 A ATOM 388 O ILE A 26 -2.978 1.237 0.516 1.00 0.00 A ATOM 389 C ALA A 27 -0.044 1.559 0.335 1.00 0.00 A ATOM 390 CA ALA A 27 -0.459 0.085 0.537 1.00 0.00 A ATOM 391 CB ALA A 27 0.711 -0.878 0.313 1.00 0.00 A ATOM 392 HN ALA A 27 -1.460 -1.044 -1.003 1.00 0.00 A ATOM 393 HA ALA A 27 -0.780 -0.019 1.575 1.00 0.00 A ATOM 394 HB1 ALA A 27 0.382 -1.907 0.461 1.00 0.00 A ATOM 395 HB2 ALA A 27 1.101 -0.763 -0.696 1.00 0.00 A ATOM 396 HB3 ALA A 27 1.507 -0.656 1.023 1.00 0.00 A ATOM 397 N ALA A 27 -1.583 -0.298 -0.330 1.00 0.00 A ATOM 398 O ALA A 27 0.079 2.306 1.312 1.00 0.00 A ATOM 399 C ARG A 28 -0.659 4.370 -0.756 1.00 0.00 A ATOM 400 CA ARG A 28 0.396 3.398 -1.302 1.00 0.00 A ATOM 401 CB ARG A 28 0.543 3.508 -2.836 1.00 0.00 A ATOM 402 CD ARG A 28 1.398 5.962 -2.812 1.00 0.00 A ATOM 403 CG ARG A 28 1.600 4.521 -3.312 1.00 0.00 A ATOM 404 CZ ARG A 28 3.544 7.075 -3.523 1.00 0.00 A ATOM 405 HN ARG A 28 -0.027 1.307 -1.655 1.00 0.00 A ATOM 406 HA ARG A 28 1.346 3.668 -0.838 1.00 0.00 A ATOM 407 HB2 ARG A 28 0.841 2.536 -3.234 1.00 0.00 A ATOM 408 HB1 ARG A 28 -0.420 3.757 -3.285 1.00 0.00 A ATOM 409 HD2 ARG A 28 0.349 6.234 -2.944 1.00 0.00 A ATOM 410 HD1 ARG A 28 1.632 6.020 -1.748 1.00 0.00 A ATOM 411 HE ARG A 28 1.751 7.543 -4.199 1.00 0.00 A ATOM 412 HG2 ARG A 28 2.583 4.170 -2.999 1.00 0.00 A ATOM 413 HG1 ARG A 28 1.583 4.528 -4.404 1.00 0.00 A ATOM 414 HH11 ARG A 28 3.945 5.738 -2.073 1.00 0.00 A ATOM 415 HH12 ARG A 28 5.321 6.543 -2.845 1.00 0.00 A ATOM 416 HH21 ARG A 28 3.657 8.505 -4.952 1.00 0.00 A ATOM 417 HH22 ARG A 28 5.169 7.909 -4.262 1.00 0.00 A ATOM 418 N ARG A 28 0.096 2.001 -0.925 1.00 0.00 A ATOM 419 NE ARG A 28 2.230 6.929 -3.558 1.00 0.00 A ATOM 420 NH1 ARG A 28 4.319 6.393 -2.734 1.00 0.00 A ATOM 421 NH2 ARG A 28 4.151 7.917 -4.302 1.00 0.00 A ATOM 422 O ARG A 28 -0.308 5.370 -0.130 1.00 0.00 A ATOM 423 C CYS A 29 -3.019 4.903 1.148 1.00 0.00 A ATOM 424 CA CYS A 29 -3.087 4.780 -0.389 1.00 0.00 A ATOM 425 CB CYS A 29 -4.374 4.057 -0.809 1.00 0.00 A ATOM 426 HN CYS A 29 -2.112 3.215 -1.492 1.00 0.00 A ATOM 427 HA CYS A 29 -3.100 5.787 -0.811 1.00 0.00 A ATOM 428 HB2 CYS A 29 -4.395 3.950 -1.893 1.00 0.00 A ATOM 429 HB1 CYS A 29 -4.360 3.061 -0.372 1.00 0.00 A ATOM 430 N CYS A 29 -1.941 4.049 -0.940 1.00 0.00 A ATOM 431 O CYS A 29 -3.199 5.990 1.701 1.00 0.00 A ATOM 432 SG CYS A 29 -5.912 4.846 -0.266 1.00 0.00 A ATOM 433 C ASN A 30 -1.510 4.484 3.906 1.00 0.00 A ATOM 434 CA ASN A 30 -2.704 3.705 3.303 1.00 0.00 A ATOM 435 CB ASN A 30 -2.671 2.214 3.705 1.00 0.00 A ATOM 436 CG ASN A 30 -3.188 1.900 5.106 1.00 0.00 A ATOM 437 HN ASN A 30 -2.651 2.925 1.315 1.00 0.00 A ATOM 438 HA ASN A 30 -3.625 4.148 3.683 1.00 0.00 A ATOM 439 HB2 ASN A 30 -3.307 1.654 3.020 1.00 0.00 A ATOM 440 HB1 ASN A 30 -1.656 1.827 3.606 1.00 0.00 A ATOM 441 HD21 ASN A 30 -2.383 3.556 5.971 1.00 0.00 A ATOM 442 HD22 ASN A 30 -3.277 2.451 7.016 1.00 0.00 A ATOM 443 N ASN A 30 -2.755 3.787 1.841 1.00 0.00 A ATOM 444 ND2 ASN A 30 -2.910 2.701 6.110 1.00 0.00 A ATOM 445 O ASN A 30 -1.617 4.983 5.028 1.00 0.00 A ATOM 446 OD1 ASN A 30 -3.857 0.898 5.325 1.00 0.00 A ATOM 447 C GLY A 31 2.118 4.614 3.634 1.00 0.00 A ATOM 448 CA GLY A 31 0.790 5.384 3.567 1.00 0.00 A ATOM 449 HN GLY A 31 -0.390 4.124 2.282 1.00 0.00 A ATOM 450 HA2 GLY A 31 0.915 6.193 2.849 1.00 0.00 A ATOM 451 HA1 GLY A 31 0.628 5.843 4.543 1.00 0.00 A ATOM 452 N GLY A 31 -0.391 4.598 3.178 1.00 0.00 A ATOM 453 O GLY A 31 3.032 5.058 4.333 1.00 0.00 A ATOM 454 C VAL A 32 3.894 2.425 1.461 1.00 0.00 A ATOM 455 CA VAL A 32 3.442 2.616 2.913 1.00 0.00 A ATOM 456 CB VAL A 32 3.177 1.247 3.583 1.00 0.00 A ATOM 457 CG1 VAL A 32 4.483 0.497 3.882 1.00 0.00 A ATOM 458 CG2 VAL A 32 2.417 1.367 4.914 1.00 0.00 A ATOM 459 HN VAL A 32 1.500 3.169 2.335 1.00 0.00 A ATOM 460 HA VAL A 32 4.247 3.106 3.460 1.00 0.00 A ATOM 461 HB VAL A 32 2.588 0.639 2.901 1.00 0.00 A ATOM 462 HG11 VAL A 32 5.125 1.096 4.529 1.00 0.00 A ATOM 463 HG12 VAL A 32 4.260 -0.448 4.380 1.00 0.00 A ATOM 464 HG13 VAL A 32 5.008 0.265 2.958 1.00 0.00 A ATOM 465 HG21 VAL A 32 1.416 1.762 4.744 1.00 0.00 A ATOM 466 HG22 VAL A 32 2.314 0.385 5.373 1.00 0.00 A ATOM 467 HG23 VAL A 32 2.957 2.027 5.594 1.00 0.00 A ATOM 468 N VAL A 32 2.249 3.475 2.942 1.00 0.00 A ATOM 469 O VAL A 32 3.084 2.328 0.539 1.00 0.00 A ATOM 470 C SER A 33 6.270 0.689 -0.240 1.00 0.00 A ATOM 471 CA SER A 33 5.866 2.157 -0.033 1.00 0.00 A ATOM 472 CB SER A 33 7.072 3.098 -0.170 1.00 0.00 A ATOM 473 HN SER A 33 5.728 2.377 2.125 1.00 0.00 A ATOM 474 HA SER A 33 5.167 2.416 -0.829 1.00 0.00 A ATOM 475 HB2 SER A 33 6.752 4.116 0.058 1.00 0.00 A ATOM 476 HB1 SER A 33 7.851 2.806 0.536 1.00 0.00 A ATOM 477 HG SER A 33 8.249 3.775 -1.581 1.00 0.00 A ATOM 478 N SER A 33 5.205 2.373 1.266 1.00 0.00 A ATOM 479 O SER A 33 6.193 -0.138 0.671 1.00 0.00 A ATOM 480 OG SER A 33 7.585 3.065 -1.496 1.00 0.00 A ATOM 481 C ILE A 34 8.321 -0.854 -2.895 1.00 0.00 A ATOM 482 CA ILE A 34 7.111 -0.975 -1.930 1.00 0.00 A ATOM 483 CB ILE A 34 5.921 -1.755 -2.569 1.00 0.00 A ATOM 484 CD1 ILE A 34 3.358 -1.916 -2.804 1.00 0.00 A ATOM 485 CG1 ILE A 34 4.533 -1.492 -1.922 1.00 0.00 A ATOM 486 CG2 ILE A 34 6.182 -3.278 -2.482 1.00 0.00 A ATOM 487 HN ILE A 34 6.690 1.138 -2.113 1.00 0.00 A ATOM 488 HA ILE A 34 7.454 -1.542 -1.063 1.00 0.00 A ATOM 489 HB ILE A 34 5.860 -1.458 -3.618 1.00 0.00 A ATOM 490 HD11 ILE A 34 3.422 -2.965 -3.081 1.00 0.00 A ATOM 491 HD12 ILE A 34 2.437 -1.755 -2.250 1.00 0.00 A ATOM 492 HD13 ILE A 34 3.343 -1.303 -3.705 1.00 0.00 A ATOM 493 HG12 ILE A 34 4.469 -1.997 -0.957 1.00 0.00 A ATOM 494 HG11 ILE A 34 4.373 -0.429 -1.754 1.00 0.00 A ATOM 495 HG21 ILE A 34 6.202 -3.597 -1.440 1.00 0.00 A ATOM 496 HG22 ILE A 34 5.411 -3.836 -3.009 1.00 0.00 A ATOM 497 HG23 ILE A 34 7.130 -3.546 -2.940 1.00 0.00 A ATOM 498 N ILE A 34 6.685 0.359 -1.466 1.00 0.00 A ATOM 499 O ILE A 34 8.664 -1.795 -3.608 1.00 0.00 A ATOM 500 C LYS A 35 9.692 0.568 -5.397 1.00 0.00 A ATOM 501 CA LYS A 35 10.055 0.698 -3.899 1.00 0.00 A ATOM 502 CB LYS A 35 11.361 -0.039 -3.513 1.00 0.00 A ATOM 503 CD LYS A 35 11.554 0.093 -0.901 1.00 0.00 A ATOM 504 CE LYS A 35 11.854 -1.373 -0.550 1.00 0.00 A ATOM 505 CG LYS A 35 12.085 0.536 -2.278 1.00 0.00 A ATOM 506 HN LYS A 35 8.632 1.041 -2.324 1.00 0.00 A ATOM 507 HA LYS A 35 10.249 1.765 -3.773 1.00 0.00 A ATOM 508 HB2 LYS A 35 11.165 -1.102 -3.383 1.00 0.00 A ATOM 509 HB1 LYS A 35 12.062 0.054 -4.342 1.00 0.00 A ATOM 510 HD2 LYS A 35 12.000 0.733 -0.137 1.00 0.00 A ATOM 511 HD1 LYS A 35 10.479 0.252 -0.854 1.00 0.00 A ATOM 512 HE2 LYS A 35 11.269 -1.636 0.336 1.00 0.00 A ATOM 513 HE1 LYS A 35 11.521 -2.017 -1.370 1.00 0.00 A ATOM 514 HG2 LYS A 35 13.137 0.258 -2.345 1.00 0.00 A ATOM 515 HG1 LYS A 35 12.045 1.624 -2.331 1.00 0.00 A ATOM 516 HZ1 LYS A 35 13.469 -2.563 0.000 1.00 0.00 A ATOM 517 HZ2 LYS A 35 13.616 -1.019 0.498 1.00 0.00 A ATOM 518 HZ3 LYS A 35 13.875 -1.403 -1.071 1.00 0.00 A ATOM 519 N LYS A 35 8.960 0.330 -2.966 1.00 0.00 A ATOM 520 NZ LYS A 35 13.298 -1.601 -0.265 1.00 0.00 A ATOM 521 O LYS A 35 10.567 0.546 -6.264 1.00 0.00 A ATOM 522 C SER A 36 7.000 1.498 -7.582 1.00 0.00 A ATOM 523 CA SER A 36 7.807 0.302 -7.045 1.00 0.00 A ATOM 524 CB SER A 36 6.993 -0.998 -7.011 1.00 0.00 A ATOM 525 HN SER A 36 7.784 0.559 -4.907 1.00 0.00 A ATOM 526 HA SER A 36 8.625 0.171 -7.753 1.00 0.00 A ATOM 527 HB2 SER A 36 7.474 -1.692 -6.323 1.00 0.00 A ATOM 528 HB1 SER A 36 5.984 -0.794 -6.647 1.00 0.00 A ATOM 529 HG SER A 36 6.388 -2.404 -8.236 1.00 0.00 A ATOM 530 N SER A 36 8.394 0.533 -5.708 1.00 0.00 A ATOM 531 O SER A 36 6.160 1.373 -8.473 1.00 0.00 A ATOM 532 OG SER A 36 6.944 -1.604 -8.295 1.00 0.00 A ATOM 533 C GLU A 37 6.770 4.295 -8.971 1.00 0.00 A ATOM 534 CA GLU A 37 6.674 3.978 -7.461 1.00 0.00 A ATOM 535 CB GLU A 37 7.349 5.104 -6.665 1.00 0.00 A ATOM 536 CD GLU A 37 7.590 6.283 -4.423 1.00 0.00 A ATOM 537 CG GLU A 37 7.025 5.056 -5.164 1.00 0.00 A ATOM 538 HN GLU A 37 7.982 2.699 -6.338 1.00 0.00 A ATOM 539 HA GLU A 37 5.612 3.964 -7.209 1.00 0.00 A ATOM 540 HB2 GLU A 37 8.429 5.018 -6.808 1.00 0.00 A ATOM 541 HB1 GLU A 37 7.016 6.065 -7.057 1.00 0.00 A ATOM 542 HG2 GLU A 37 5.939 5.021 -5.043 1.00 0.00 A ATOM 543 HG1 GLU A 37 7.440 4.144 -4.728 1.00 0.00 A ATOM 544 N GLU A 37 7.281 2.695 -7.063 1.00 0.00 A ATOM 545 O GLU A 37 5.952 5.054 -9.496 1.00 0.00 A ATOM 546 OE1 GLU A 37 8.831 6.460 -4.372 1.00 0.00 A ATOM 547 OE2 GLU A 37 6.782 7.075 -3.875 1.00 0.00 A ATOM 548 C GLY A 38 6.922 3.008 -11.998 1.00 0.00 A ATOM 549 CA GLY A 38 7.902 3.829 -11.140 1.00 0.00 A ATOM 550 HN GLY A 38 8.374 3.105 -9.180 1.00 0.00 A ATOM 551 HA2 GLY A 38 7.799 4.878 -11.421 1.00 0.00 A ATOM 552 HA1 GLY A 38 8.912 3.517 -11.403 1.00 0.00 A ATOM 553 N GLY A 38 7.732 3.697 -9.687 1.00 0.00 A ATOM 554 O GLY A 38 6.876 3.204 -13.214 1.00 0.00 A ATOM 555 C SER A 39 3.929 0.985 -11.183 1.00 0.00 A ATOM 556 CA SER A 39 5.144 1.257 -12.084 1.00 0.00 A ATOM 557 CB SER A 39 5.793 -0.044 -12.576 1.00 0.00 A ATOM 558 HN SER A 39 6.239 1.984 -10.396 1.00 0.00 A ATOM 559 HA SER A 39 4.785 1.789 -12.966 1.00 0.00 A ATOM 560 HB2 SER A 39 6.706 0.199 -13.124 1.00 0.00 A ATOM 561 HB1 SER A 39 6.058 -0.674 -11.724 1.00 0.00 A ATOM 562 HG SER A 39 5.357 -1.544 -13.760 1.00 0.00 A ATOM 563 N SER A 39 6.142 2.096 -11.400 1.00 0.00 A ATOM 564 O SER A 39 3.895 0.023 -10.411 1.00 0.00 A ATOM 565 OG SER A 39 4.908 -0.735 -13.445 1.00 0.00 A ATOM 566 C CYS A 40 0.447 2.202 -11.287 1.00 0.00 A ATOM 567 CA CYS A 40 1.701 1.840 -10.452 1.00 0.00 A ATOM 568 CB CYS A 40 1.905 2.801 -9.267 1.00 0.00 A ATOM 569 HN CYS A 40 3.020 2.623 -11.924 1.00 0.00 A ATOM 570 HA CYS A 40 1.559 0.833 -10.058 1.00 0.00 A ATOM 571 HB2 CYS A 40 1.045 2.748 -8.601 1.00 0.00 A ATOM 572 HB1 CYS A 40 2.774 2.465 -8.699 1.00 0.00 A ATOM 573 N CYS A 40 2.927 1.866 -11.261 1.00 0.00 A ATOM 574 O CYS A 40 0.577 2.828 -12.345 1.00 0.00 A ATOM 575 SG CYS A 40 2.162 4.543 -9.708 1.00 0.00 A ATOM 576 C PRO A 41 -2.435 3.651 -11.456 1.00 0.00 A ATOM 577 CA PRO A 41 -2.022 2.168 -11.544 1.00 0.00 A ATOM 578 CB PRO A 41 -3.081 1.251 -10.920 1.00 0.00 A ATOM 579 CD PRO A 41 -1.066 1.027 -9.661 1.00 0.00 A ATOM 580 CG PRO A 41 -2.582 1.060 -9.490 1.00 0.00 A ATOM 581 HA PRO A 41 -1.919 1.912 -12.600 1.00 0.00 A ATOM 582 HB2 PRO A 41 -4.082 1.686 -10.945 1.00 0.00 A ATOM 583 HB1 PRO A 41 -3.077 0.289 -11.435 1.00 0.00 A ATOM 584 HD2 PRO A 41 -0.586 1.406 -8.760 1.00 0.00 A ATOM 585 HD1 PRO A 41 -0.742 0.002 -9.854 1.00 0.00 A ATOM 586 HG2 PRO A 41 -2.866 1.922 -8.883 1.00 0.00 A ATOM 587 HG1 PRO A 41 -2.957 0.137 -9.050 1.00 0.00 A ATOM 588 N PRO A 41 -0.777 1.852 -10.830 1.00 0.00 A ATOM 589 O PRO A 41 -3.285 4.102 -12.227 1.00 0.00 A ATOM 590 C THR A 42 -1.722 6.687 -11.572 1.00 0.00 A ATOM 591 CA THR A 42 -2.071 5.862 -10.323 1.00 0.00 A ATOM 592 CB THR A 42 -1.254 6.360 -9.116 1.00 0.00 A ATOM 593 CG2 THR A 42 -1.691 7.751 -8.654 1.00 0.00 A ATOM 594 HN THR A 42 -1.198 3.973 -9.903 1.00 0.00 A ATOM 595 HA THR A 42 -3.127 6.006 -10.090 1.00 0.00 A ATOM 596 HB THR A 42 -0.194 6.384 -9.375 1.00 0.00 A ATOM 597 HG1 THR A 42 -0.887 5.816 -7.285 1.00 0.00 A ATOM 598 HG21 THR A 42 -1.537 8.476 -9.453 1.00 0.00 A ATOM 599 HG22 THR A 42 -1.096 8.055 -7.793 1.00 0.00 A ATOM 600 HG23 THR A 42 -2.745 7.738 -8.376 1.00 0.00 A ATOM 601 N THR A 42 -1.840 4.423 -10.539 1.00 0.00 A ATOM 602 O THR A 42 -0.554 6.770 -11.959 1.00 0.00 A ATOM 603 OG1 THR A 42 -1.430 5.481 -8.021 1.00 0.00 A ATOM 604 C GLY A 43 -3.681 9.070 -13.705 1.00 0.00 A ATOM 605 CA GLY A 43 -2.577 8.034 -13.475 1.00 0.00 A ATOM 606 HN GLY A 43 -3.662 7.148 -11.858 1.00 0.00 A ATOM 607 HA2 GLY A 43 -1.618 8.553 -13.491 1.00 0.00 A ATOM 608 HA1 GLY A 43 -2.589 7.327 -14.306 1.00 0.00 A ATOM 609 N GLY A 43 -2.726 7.291 -12.216 1.00 0.00 A ATOM 610 O GLY A 43 -4.522 8.897 -14.593 1.00 0.00 A ATOM 611 C ILE A 44 -4.333 12.084 -14.324 1.00 0.00 A ATOM 612 CA ILE A 44 -4.586 11.307 -13.012 1.00 0.00 A ATOM 613 CB ILE A 44 -4.518 12.144 -11.707 1.00 0.00 A ATOM 614 CD1 ILE A 44 -6.358 13.942 -12.268 1.00 0.00 A ATOM 615 CG1 ILE A 44 -5.845 12.844 -11.330 1.00 0.00 A ATOM 616 CG2 ILE A 44 -3.325 13.112 -11.645 1.00 0.00 A ATOM 617 HN ILE A 44 -2.943 10.176 -12.211 1.00 0.00 A ATOM 618 HA ILE A 44 -5.602 10.919 -13.089 1.00 0.00 A ATOM 619 HB ILE A 44 -4.362 11.431 -10.893 1.00 0.00 A ATOM 620 HD11 ILE A 44 -5.592 14.698 -12.436 1.00 0.00 A ATOM 621 HD12 ILE A 44 -6.673 13.513 -13.215 1.00 0.00 A ATOM 622 HD13 ILE A 44 -7.225 14.421 -11.811 1.00 0.00 A ATOM 623 HG12 ILE A 44 -6.623 12.083 -11.243 1.00 0.00 A ATOM 624 HG11 ILE A 44 -5.723 13.285 -10.340 1.00 0.00 A ATOM 625 HG21 ILE A 44 -3.420 13.893 -12.399 1.00 0.00 A ATOM 626 HG22 ILE A 44 -3.277 13.579 -10.660 1.00 0.00 A ATOM 627 HG23 ILE A 44 -2.395 12.568 -11.818 1.00 0.00 A ATOM 628 N ILE A 44 -3.688 10.137 -12.892 1.00 0.00 A ATOM 629 OT1 ILE A 44 -3.156 12.351 -14.667 1.00 0.00 A ATOM 630 OT2 ILE A 44 -5.311 12.356 -15.058 1.00 0.00 A END