ATOM 1 N GLU A 1 7.351 4.369 -8.213 1.00 79.72 N ATOM 2 H GLU A 1 7.378 4.816 -7.307 1.00 79.72 H ATOM 3 H2 GLU A 1 7.787 4.989 -8.881 1.00 79.72 H ATOM 4 H3 GLU A 1 7.885 3.512 -8.203 1.00 79.72 H ATOM 5 CA GLU A 1 5.954 4.123 -8.644 1.00 79.72 C ATOM 6 HA GLU A 1 5.437 5.082 -8.684 1.00 79.72 H ATOM 7 C GLU A 1 5.146 3.244 -7.678 1.00 79.72 C ATOM 8 CB GLU A 1 5.937 3.566 -10.062 1.00 79.72 C ATOM 9 HB2 GLU A 1 6.718 4.057 -10.641 1.00 79.72 H ATOM 10 HB3 GLU A 1 6.135 2.495 -10.039 1.00 79.72 H ATOM 11 O GLU A 1 4.091 3.670 -7.229 1.00 79.72 O ATOM 12 CG GLU A 1 4.584 3.854 -10.706 1.00 79.72 C ATOM 13 HG2 GLU A 1 3.789 3.436 -10.089 1.00 79.72 H ATOM 14 HG3 GLU A 1 4.438 4.931 -10.780 1.00 79.72 H ATOM 15 CD GLU A 1 4.567 3.218 -12.086 1.00 79.72 C ATOM 16 OE1 GLU A 1 3.877 2.183 -12.194 1.00 79.72 O ATOM 17 OE2 GLU A 1 5.337 3.714 -12.931 1.00 79.72 O ATOM 18 N SER A 2 5.635 2.055 -7.295 1.00 91.14 N ATOM 19 H SER A 2 6.448 1.686 -7.765 1.00 91.14 H ATOM 20 CA SER A 2 4.877 1.120 -6.434 1.00 91.14 C ATOM 21 HA SER A 2 3.954 0.858 -6.950 1.00 91.14 H ATOM 22 C SER A 2 4.472 1.702 -5.067 1.00 91.14 C ATOM 23 CB SER A 2 5.693 -0.166 -6.254 1.00 91.14 C ATOM 24 HB2 SER A 2 6.580 0.044 -5.656 1.00 91.14 H ATOM 25 HB3 SER A 2 6.012 -0.522 -7.234 1.00 91.14 H ATOM 26 O SER A 2 3.328 1.534 -4.653 1.00 91.14 O ATOM 27 OG SER A 2 4.939 -1.187 -5.632 1.00 91.14 O ATOM 28 HG SER A 2 5.473 -1.985 -5.649 1.00 91.14 H ATOM 29 N ALA A 3 5.366 2.443 -4.396 1.00 93.66 N ATOM 30 H ALA A 3 6.313 2.507 -4.739 1.00 93.66 H ATOM 31 CA ALA A 3 5.061 3.115 -3.126 1.00 93.66 C ATOM 32 HA ALA A 3 4.715 2.378 -2.402 1.00 93.66 H ATOM 33 C ALA A 3 3.948 4.169 -3.271 1.00 93.66 C ATOM 34 CB ALA A 3 6.356 3.739 -2.592 1.00 93.66 C ATOM 35 HB1 ALA A 3 6.761 4.460 -3.302 1.00 93.66 H ATOM 36 HB2 ALA A 3 7.097 2.963 -2.399 1.00 93.66 H ATOM 37 HB3 ALA A 3 6.152 4.257 -1.655 1.00 93.66 H ATOM 38 O ALA A 3 3.021 4.204 -2.470 1.00 93.66 O ATOM 39 N ILE A 4 3.988 4.957 -4.350 1.00 94.18 N ATOM 40 H ILE A 4 4.756 4.842 -4.997 1.00 94.18 H ATOM 41 CA ILE A 4 2.977 5.979 -4.654 1.00 94.18 C ATOM 42 HA ILE A 4 2.866 6.632 -3.788 1.00 94.18 H ATOM 43 C ILE A 4 1.616 5.316 -4.891 1.00 94.18 C ATOM 44 CB ILE A 4 3.416 6.842 -5.861 1.00 94.18 C ATOM 45 HB ILE A 4 3.574 6.187 -6.718 1.00 94.18 H ATOM 46 O ILE A 4 0.627 5.717 -4.290 1.00 94.18 O ATOM 47 CG1 ILE A 4 4.745 7.575 -5.555 1.00 94.18 C ATOM 48 HG12 ILE A 4 5.481 6.866 -5.176 1.00 94.18 H ATOM 49 HG13 ILE A 4 4.577 8.322 -4.779 1.00 94.18 H ATOM 50 CG2 ILE A 4 2.316 7.851 -6.236 1.00 94.18 C ATOM 51 HG21 ILE A 4 2.617 8.456 -7.091 1.00 94.18 H ATOM 52 HG22 ILE A 4 2.104 8.510 -5.395 1.00 94.18 H ATOM 53 HG23 ILE A 4 1.397 7.337 -6.520 1.00 94.18 H ATOM 54 CD1 ILE A 4 5.376 8.256 -6.776 1.00 94.18 C ATOM 55 HD11 ILE A 4 6.358 8.643 -6.503 1.00 94.18 H ATOM 56 HD12 ILE A 4 4.762 9.091 -7.112 1.00 94.18 H ATOM 57 HD13 ILE A 4 5.491 7.537 -7.588 1.00 94.18 H ATOM 58 N ARG A 5 1.561 4.247 -5.700 1.00 95.07 N ATOM 59 H ARG A 5 2.402 3.971 -6.186 1.00 95.07 H ATOM 60 CA ARG A 5 0.309 3.510 -5.937 1.00 95.07 C ATOM 61 HA ARG A 5 -0.431 4.208 -6.327 1.00 95.07 H ATOM 62 C ARG A 5 -0.278 2.952 -4.638 1.00 95.07 C ATOM 63 CB ARG A 5 0.544 2.396 -6.967 1.00 95.07 C ATOM 64 HB2 ARG A 5 1.022 2.821 -7.849 1.00 95.07 H ATOM 65 HB3 ARG A 5 1.206 1.642 -6.541 1.00 95.07 H ATOM 66 O ARG A 5 -1.479 3.053 -4.424 1.00 95.07 O ATOM 67 CG ARG A 5 -0.787 1.750 -7.389 1.00 95.07 C ATOM 68 HG2 ARG A 5 -1.422 2.518 -7.829 1.00 95.07 H ATOM 69 HG3 ARG A 5 -1.304 1.338 -6.522 1.00 95.07 H ATOM 70 CD ARG A 5 -0.596 0.634 -8.422 1.00 95.07 C ATOM 71 HD2 ARG A 5 -1.577 0.382 -8.825 1.00 95.07 H ATOM 72 HD3 ARG A 5 0.004 1.006 -9.252 1.00 95.07 H ATOM 73 NE ARG A 5 -0.013 -0.585 -7.821 1.00 95.07 N ATOM 74 HE ARG A 5 -0.645 -1.135 -7.257 1.00 95.07 H ATOM 75 NH1 ARG A 5 2.101 -0.453 -8.729 1.00 95.07 N ATOM 76 HH11 ARG A 5 1.824 0.376 -9.237 1.00 95.07 H ATOM 77 HH12 ARG A 5 2.961 -0.910 -8.997 1.00 95.07 H ATOM 78 NH2 ARG A 5 1.538 -2.206 -7.465 1.00 95.07 N ATOM 79 HH21 ARG A 5 0.838 -2.752 -6.985 1.00 95.07 H ATOM 80 HH22 ARG A 5 2.449 -2.599 -7.655 1.00 95.07 H ATOM 81 CZ ARG A 5 1.204 -1.067 -8.005 1.00 95.07 C ATOM 82 N LYS A 6 0.563 2.375 -3.774 1.00 96.10 N ATOM 83 H LYS A 6 1.543 2.345 -4.019 1.00 96.10 H ATOM 84 CA LYS A 6 0.142 1.846 -2.467 1.00 96.10 C ATOM 85 HA LYS A 6 -0.680 1.144 -2.606 1.00 96.10 H ATOM 86 C LYS A 6 -0.425 2.950 -1.569 1.00 96.10 C ATOM 87 CB LYS A 6 1.318 1.121 -1.801 1.00 96.10 C ATOM 88 HB2 LYS A 6 2.207 1.749 -1.857 1.00 96.10 H ATOM 89 HB3 LYS A 6 1.092 0.964 -0.746 1.00 96.10 H ATOM 90 O LYS A 6 -1.477 2.738 -0.982 1.00 96.10 O ATOM 91 CG LYS A 6 1.605 -0.245 -2.446 1.00 96.10 C ATOM 92 HG2 LYS A 6 0.743 -0.897 -2.304 1.00 96.10 H ATOM 93 HG3 LYS A 6 1.782 -0.130 -3.515 1.00 96.10 H ATOM 94 CD LYS A 6 2.836 -0.874 -1.782 1.00 96.10 C ATOM 95 HD2 LYS A 6 3.678 -0.188 -1.872 1.00 96.10 H ATOM 96 HD3 LYS A 6 2.620 -1.022 -0.723 1.00 96.10 H ATOM 97 CE LYS A 6 3.207 -2.214 -2.427 1.00 96.10 C ATOM 98 HE2 LYS A 6 3.519 -2.029 -3.455 1.00 96.10 H ATOM 99 HE3 LYS A 6 2.321 -2.848 -2.443 1.00 96.10 H ATOM 100 NZ LYS A 6 4.293 -2.883 -1.662 1.00 96.10 N ATOM 101 HZ1 LYS A 6 4.005 -3.041 -0.707 1.00 96.10 H ATOM 102 HZ2 LYS A 6 5.122 -2.307 -1.627 1.00 96.10 H ATOM 103 HZ3 LYS A 6 4.535 -3.779 -2.062 1.00 96.10 H ATOM 104 N ALA A 7 0.199 4.128 -1.547 1.00 95.41 N ATOM 105 H ALA A 7 1.081 4.229 -2.029 1.00 95.41 H ATOM 106 CA ALA A 7 -0.311 5.279 -0.805 1.00 95.41 C ATOM 107 HA ALA A 7 -0.459 4.986 0.235 1.00 95.41 H ATOM 108 C ALA A 7 -1.673 5.764 -1.337 1.00 95.41 C ATOM 109 CB ALA A 7 0.745 6.389 -0.845 1.00 95.41 C ATOM 110 HB1 ALA A 7 0.924 6.713 -1.870 1.00 95.41 H ATOM 111 HB2 ALA A 7 1.677 6.028 -0.410 1.00 95.41 H ATOM 112 HB3 ALA A 7 0.394 7.241 -0.262 1.00 95.41 H ATOM 113 O ALA A 7 -2.575 6.029 -0.549 1.00 95.41 O ATOM 114 N ILE A 8 -1.856 5.811 -2.663 1.00 96.03 N ATOM 115 H ILE A 8 -1.064 5.628 -3.262 1.00 96.03 H ATOM 116 CA ILE A 8 -3.136 6.205 -3.283 1.00 96.03 C ATOM 117 HA ILE A 8 -3.436 7.171 -2.878 1.00 96.03 H ATOM 118 C ILE A 8 -4.256 5.220 -2.924 1.00 96.03 C ATOM 119 CB ILE A 8 -2.977 6.347 -4.815 1.00 96.03 C ATOM 120 HB ILE A 8 -2.529 5.433 -5.205 1.00 96.03 H ATOM 121 O ILE A 8 -5.386 5.628 -2.679 1.00 96.03 O ATOM 122 CG1 ILE A 8 -2.049 7.539 -5.144 1.00 96.03 C ATOM 123 HG12 ILE A 8 -1.148 7.491 -4.532 1.00 96.03 H ATOM 124 HG13 ILE A 8 -2.556 8.471 -4.894 1.00 96.03 H ATOM 125 CG2 ILE A 8 -4.338 6.550 -5.511 1.00 96.03 C ATOM 126 HG21 ILE A 8 -4.838 7.430 -5.106 1.00 96.03 H ATOM 127 HG22 ILE A 8 -4.214 6.674 -6.587 1.00 96.03 H ATOM 128 HG23 ILE A 8 -4.983 5.683 -5.364 1.00 96.03 H ATOM 129 CD1 ILE A 8 -1.603 7.592 -6.611 1.00 96.03 C ATOM 130 HD11 ILE A 8 -2.445 7.812 -7.266 1.00 96.03 H ATOM 131 HD12 ILE A 8 -1.152 6.642 -6.898 1.00 96.03 H ATOM 132 HD13 ILE A 8 -0.865 8.386 -6.730 1.00 96.03 H ATOM 133 N LEU A 9 -3.944 3.926 -2.853 1.00 96.22 N ATOM 134 H LEU A 9 -2.998 3.651 -3.076 1.00 96.22 H ATOM 135 CA LEU A 9 -4.898 2.883 -2.465 1.00 96.22 C ATOM 136 HA LEU A 9 -5.875 3.138 -2.874 1.00 96.22 H ATOM 137 C LEU A 9 -5.122 2.796 -0.942 1.00 96.22 C ATOM 138 CB LEU A 9 -4.443 1.545 -3.078 1.00 96.22 C ATOM 139 HB2 LEU A 9 -3.433 1.334 -2.727 1.00 96.22 H ATOM 140 HB3 LEU A 9 -5.091 0.749 -2.711 1.00 96.22 H ATOM 141 O LEU A 9 -5.809 1.889 -0.481 1.00 96.22 O ATOM 142 CG LEU A 9 -4.465 1.514 -4.619 1.00 96.22 C ATOM 143 HG LEU A 9 -3.863 2.329 -5.022 1.00 96.22 H ATOM 144 CD1 LEU A 9 -3.859 0.196 -5.107 1.00 96.22 C ATOM 145 HD11 LEU A 9 -4.450 -0.637 -4.727 1.00 96.22 H ATOM 146 HD12 LEU A 9 -3.859 0.174 -6.197 1.00 96.22 H ATOM 147 HD13 LEU A 9 -2.836 0.113 -4.739 1.00 96.22 H ATOM 148 CD2 LEU A 9 -5.877 1.640 -5.193 1.00 96.22 C ATOM 149 HD21 LEU A 9 -6.286 2.624 -4.964 1.00 96.22 H ATOM 150 HD22 LEU A 9 -5.852 1.527 -6.277 1.00 96.22 H ATOM 151 HD23 LEU A 9 -6.524 0.876 -4.763 1.00 96.22 H ATOM 152 N GLY A 10 -4.542 3.708 -0.153 1.00 95.89 N ATOM 153 H GLY A 10 -4.016 4.457 -0.581 1.00 95.89 H ATOM 154 CA GLY A 10 -4.693 3.734 1.303 1.00 95.89 C ATOM 155 HA2 GLY A 10 -5.747 3.632 1.559 1.00 95.89 H ATOM 156 HA3 GLY A 10 -4.340 4.697 1.671 1.00 95.89 H ATOM 157 C GLY A 10 -3.918 2.634 2.030 1.00 95.89 C ATOM 158 O GLY A 10 -4.171 2.368 3.203 1.00 95.89 O ATOM 159 N HIS A 11 -2.973 1.972 1.360 1.00 96.27 N ATOM 160 H HIS A 11 -2.746 2.268 0.422 1.00 96.27 H ATOM 161 CA HIS A 11 -2.093 1.024 2.029 1.00 96.27 C ATOM 162 HA HIS A 11 -2.685 0.419 2.715 1.00 96.27 H ATOM 163 C HIS A 11 -1.050 1.790 2.846 1.00 96.27 C ATOM 164 CB HIS A 11 -1.428 0.080 1.022 1.00 96.27 C ATOM 165 HB2 HIS A 11 -0.746 -0.571 1.569 1.00 96.27 H ATOM 166 HB3 HIS A 11 -0.829 0.673 0.330 1.00 96.27 H ATOM 167 O HIS A 11 -0.480 2.776 2.377 1.00 96.27 O ATOM 168 CG HIS A 11 -2.358 -0.799 0.219 1.00 96.27 C ATOM 169 CD2 HIS A 11 -3.727 -0.877 0.285 1.00 96.27 C ATOM 170 HD2 HIS A 11 -4.380 -0.292 0.915 1.00 96.27 H ATOM 171 ND1 HIS A 11 -1.949 -1.731 -0.708 1.00 96.27 N ATOM 172 HD1 HIS A 11 -0.990 -1.962 -0.926 1.00 96.27 H ATOM 173 CE1 HIS A 11 -3.037 -2.358 -1.183 1.00 96.27 C ATOM 174 HE1 HIS A 11 -3.037 -3.164 -1.902 1.00 96.27 H ATOM 175 NE2 HIS A 11 -4.139 -1.871 -0.609 1.00 96.27 N ATOM 176 N ILE A 12 -0.758 1.304 4.053 1.00 94.62 N ATOM 177 H ILE A 12 -1.272 0.507 4.399 1.00 94.62 H ATOM 178 CA ILE A 12 0.311 1.861 4.883 1.00 94.62 C ATOM 179 HA ILE A 12 0.177 2.941 4.929 1.00 94.62 H ATOM 180 C ILE A 12 1.651 1.576 4.197 1.00 94.62 C ATOM 181 CB ILE A 12 0.248 1.315 6.328 1.00 94.62 C ATOM 182 HB ILE A 12 0.341 0.230 6.295 1.00 94.62 H ATOM 183 O ILE A 12 1.984 0.426 3.904 1.00 94.62 O ATOM 184 CG1 ILE A 12 -1.115 1.678 6.968 1.00 94.62 C ATOM 185 HG12 ILE A 12 -1.235 2.762 6.975 1.00 94.62 H ATOM 186 HG13 ILE A 12 -1.920 1.258 6.365 1.00 94.62 H ATOM 187 CG2 ILE A 12 1.414 1.877 7.165 1.00 94.62 C ATOM 188 HG21 ILE A 12 1.340 2.962 7.238 1.00 94.62 H ATOM 189 HG22 ILE A 12 1.402 1.449 8.168 1.00 94.62 H ATOM 190 HG23 ILE A 12 2.373 1.611 6.721 1.00 94.62 H ATOM 191 CD1 ILE A 12 -1.310 1.155 8.397 1.00 94.62 C ATOM 192 HD11 ILE A 12 -2.341 1.330 8.704 1.00 94.62 H ATOM 193 HD12 ILE A 12 -0.653 1.679 9.091 1.00 94.62 H ATOM 194 HD13 ILE A 12 -1.107 0.085 8.433 1.00 94.62 H ATOM 195 N VAL A 13 2.410 2.636 3.931 1.00 93.20 N ATOM 196 H VAL A 13 2.065 3.549 4.191 1.00 93.20 H ATOM 197 CA VAL A 13 3.753 2.570 3.354 1.00 93.20 C ATOM 198 HA VAL A 13 4.012 1.533 3.138 1.00 93.20 H ATOM 199 C VAL A 13 4.723 3.091 4.406 1.00 93.20 C ATOM 200 CB VAL A 13 3.839 3.364 2.033 1.00 93.20 C ATOM 201 HB VAL A 13 3.668 4.423 2.229 1.00 93.20 H ATOM 202 O VAL A 13 4.649 4.257 4.788 1.00 93.20 O ATOM 203 CG1 VAL A 13 5.211 3.202 1.370 1.00 93.20 C ATOM 204 HG11 VAL A 13 5.441 2.149 1.212 1.00 93.20 H ATOM 205 HG12 VAL A 13 5.228 3.737 0.420 1.00 93.20 H ATOM 206 HG13 VAL A 13 5.979 3.639 2.009 1.00 93.20 H ATOM 207 CG2 VAL A 13 2.793 2.891 1.014 1.00 93.20 C ATOM 208 HG21 VAL A 13 2.934 3.412 0.067 1.00 93.20 H ATOM 209 HG22 VAL A 13 2.874 1.814 0.868 1.00 93.20 H ATOM 210 HG23 VAL A 13 1.794 3.133 1.376 1.00 93.20 H ATOM 211 N SER A 14 5.603 2.224 4.900 1.00 92.00 N ATOM 212 H SER A 14 5.619 1.276 4.551 1.00 92.00 H ATOM 213 CA SER A 14 6.791 2.648 5.637 1.00 92.00 C ATOM 214 HA SER A 14 6.527 3.496 6.269 1.00 92.00 H ATOM 215 C SER A 14 7.879 3.076 4.644 1.00 92.00 C ATOM 216 CB SER A 14 7.295 1.519 6.543 1.00 92.00 C ATOM 217 HB2 SER A 14 6.495 1.218 7.220 1.00 92.00 H ATOM 218 HB3 SER A 14 8.141 1.869 7.133 1.00 92.00 H ATOM 219 O SER A 14 7.832 2.629 3.492 1.00 92.00 O ATOM 220 OG SER A 14 7.699 0.402 5.778 1.00 92.00 O ATOM 221 HG SER A 14 8.525 0.631 5.345 1.00 92.00 H ATOM 222 N PRO A 15 8.840 3.914 5.071 1.00 87.61 N ATOM 223 CA PRO A 15 10.078 4.120 4.324 1.00 87.61 C ATOM 224 HA PRO A 15 9.863 4.707 3.432 1.00 87.61 H ATOM 225 C PRO A 15 10.719 2.796 3.886 1.00 87.61 C ATOM 226 CB PRO A 15 11.001 4.911 5.256 1.00 87.61 C ATOM 227 HB2 PRO A 15 11.639 4.225 5.812 1.00 87.61 H ATOM 228 HB3 PRO A 15 11.607 5.629 4.703 1.00 87.61 H ATOM 229 O PRO A 15 10.595 1.803 4.647 1.00 87.61 O ATOM 230 CG PRO A 15 10.039 5.600 6.221 1.00 87.61 C ATOM 231 HG2 PRO A 15 9.658 6.514 5.766 1.00 87.61 H ATOM 232 HG3 PRO A 15 10.509 5.813 7.181 1.00 87.61 H ATOM 233 CD PRO A 15 8.906 4.589 6.355 1.00 87.61 C ATOM 234 HD2 PRO A 15 7.974 5.103 6.590 1.00 87.61 H ATOM 235 HD3 PRO A 15 9.156 3.868 7.134 1.00 87.61 H ATOM 236 OXT PRO A 15 11.303 2.819 2.782 1.00 87.61 O TER 237 PRO A 15 END