ATOM 1 N GLY A 1 7.507 -1.074 2.305 1.00 0.00 N ATOM 2 CA GLY A 1 6.719 -0.494 3.371 1.00 0.00 C ATOM 3 C GLY A 1 5.520 0.263 2.841 1.00 0.00 C ATOM 4 O GLY A 1 4.680 0.738 3.609 1.00 0.00 O ATOM 5 H1 GLY A 1 7.102 -1.732 1.700 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.376 -1.284 4.024 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.340 0.185 3.938 1.00 0.00 H ATOM 8 N ARG A 2 5.443 0.381 1.522 1.00 0.00 N ATOM 9 CA ARG A 2 4.350 1.086 0.871 1.00 0.00 C ATOM 10 C ARG A 2 3.025 0.364 1.104 1.00 0.00 C ATOM 11 O ARG A 2 2.980 -0.861 1.179 1.00 0.00 O ATOM 12 CB ARG A 2 4.625 1.202 -0.630 1.00 0.00 C ATOM 13 CG ARG A 2 4.191 2.524 -1.241 1.00 0.00 C ATOM 14 CD ARG A 2 4.893 3.701 -0.576 1.00 0.00 C ATOM 15 NE ARG A 2 6.331 3.474 -0.433 1.00 0.00 N ATOM 16 CZ ARG A 2 7.194 4.366 0.049 1.00 0.00 C ATOM 17 NH1 ARG A 2 6.786 5.583 0.397 1.00 0.00 N ATOM 18 NH2 ARG A 2 8.468 4.029 0.176 1.00 0.00 N ATOM 19 H ARG A 2 6.153 -0.019 0.964 1.00 0.00 H ATOM 20 HA ARG A 2 4.290 2.077 1.296 1.00 0.00 H ATOM 21 HB2 ARG A 2 5.685 1.087 -0.796 1.00 0.00 H ATOM 22 HB3 ARG A 2 4.101 0.406 -1.139 1.00 0.00 H ATOM 23 HG2 ARG A 2 4.432 2.521 -2.292 1.00 0.00 H ATOM 24 HG3 ARG A 2 3.124 2.635 -1.114 1.00 0.00 H ATOM 25 HD2 ARG A 2 4.738 4.582 -1.181 1.00 0.00 H ATOM 26 HD3 ARG A 2 4.462 3.856 0.401 1.00 0.00 H ATOM 27 HE ARG A 2 6.680 2.579 -0.696 1.00 0.00 H ATOM 28 HH11 ARG A 2 5.824 5.837 0.298 1.00 0.00 H ATOM 29 HH12 ARG A 2 7.440 6.250 0.759 1.00 0.00 H ATOM 30 HH21 ARG A 2 8.768 3.095 -0.093 1.00 0.00 H ATOM 31 HH22 ARG A 2 9.136 4.679 0.536 1.00 0.00 H HETATM 32 N ABA A 3 1.950 1.124 1.215 1.00 0.00 N HETATM 33 CA ABA A 3 0.633 0.549 1.434 1.00 0.00 C HETATM 34 C ABA A 3 -0.404 1.321 0.636 1.00 0.00 C HETATM 35 O ABA A 3 -0.408 2.552 0.645 1.00 0.00 O HETATM 36 CB ABA A 3 0.276 0.570 2.921 1.00 0.00 C HETATM 37 CG ABA A 3 -0.324 -0.727 3.418 1.00 0.00 C HETATM 38 H ABA A 3 2.039 2.097 1.147 1.00 0.00 H HETATM 39 HA ABA A 3 0.654 -0.474 1.087 1.00 0.00 H HETATM 40 HB3 ABA A 3 1.170 0.763 3.497 1.00 0.00 H HETATM 41 HB2 ABA A 3 -0.440 1.358 3.102 1.00 0.00 H HETATM 42 HG1 ABA A 3 0.226 -1.071 4.282 1.00 0.00 H HETATM 43 HG3 ABA A 3 -1.357 -0.565 3.690 1.00 0.00 H HETATM 44 HG2 ABA A 3 -0.271 -1.471 2.636 1.00 0.00 H ATOM 45 N THR A 4 -1.266 0.600 -0.065 1.00 0.00 N ATOM 46 CA THR A 4 -2.298 1.227 -0.874 1.00 0.00 C ATOM 47 C THR A 4 -3.418 1.776 0.004 1.00 0.00 C ATOM 48 O THR A 4 -3.764 1.183 1.027 1.00 0.00 O ATOM 49 CB THR A 4 -2.887 0.248 -1.908 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.477 -0.879 -1.250 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.813 -0.228 -2.875 1.00 0.00 C ATOM 52 H THR A 4 -1.204 -0.382 -0.043 1.00 0.00 H ATOM 53 HA THR A 4 -1.843 2.049 -1.408 1.00 0.00 H ATOM 54 HB THR A 4 -3.652 0.763 -2.473 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.440 -0.842 -1.360 1.00 0.00 H ATOM 56 HG21 THR A 4 -1.403 -1.164 -2.526 1.00 0.00 H ATOM 57 HG22 THR A 4 -1.029 0.511 -2.934 1.00 0.00 H ATOM 58 HG23 THR A 4 -2.249 -0.370 -3.855 1.00 0.00 H ATOM 59 N LYS A 5 -3.986 2.902 -0.406 1.00 0.00 N ATOM 60 CA LYS A 5 -5.075 3.533 0.328 1.00 0.00 C ATOM 61 C LYS A 5 -6.403 2.860 -0.033 1.00 0.00 C ATOM 62 O LYS A 5 -7.396 3.520 -0.354 1.00 0.00 O ATOM 63 CB LYS A 5 -5.122 5.034 0.017 1.00 0.00 C ATOM 64 CG LYS A 5 -6.098 5.810 0.890 1.00 0.00 C ATOM 65 CD LYS A 5 -6.252 7.246 0.415 1.00 0.00 C ATOM 66 CE LYS A 5 -7.411 7.934 1.118 1.00 0.00 C ATOM 67 NZ LYS A 5 -8.701 7.231 0.869 1.00 0.00 N ATOM 68 H LYS A 5 -3.671 3.315 -1.231 1.00 0.00 H ATOM 69 HA LYS A 5 -4.889 3.393 1.382 1.00 0.00 H ATOM 70 HB2 LYS A 5 -4.136 5.450 0.161 1.00 0.00 H ATOM 71 HB3 LYS A 5 -5.411 5.167 -1.015 1.00 0.00 H ATOM 72 HG2 LYS A 5 -7.061 5.326 0.853 1.00 0.00 H ATOM 73 HG3 LYS A 5 -5.732 5.813 1.905 1.00 0.00 H ATOM 74 HD2 LYS A 5 -5.342 7.786 0.629 1.00 0.00 H ATOM 75 HD3 LYS A 5 -6.435 7.247 -0.649 1.00 0.00 H ATOM 76 HE2 LYS A 5 -7.217 7.947 2.180 1.00 0.00 H ATOM 77 HE3 LYS A 5 -7.486 8.948 0.752 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -9.229 7.708 0.110 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -9.281 7.231 1.731 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -8.522 6.244 0.584 1.00 0.00 H ATOM 81 N SER A 6 -6.401 1.542 0.015 1.00 0.00 N ATOM 82 CA SER A 6 -7.575 0.752 -0.307 1.00 0.00 C ATOM 83 C SER A 6 -7.766 -0.339 0.737 1.00 0.00 C ATOM 84 O SER A 6 -6.959 -0.466 1.655 1.00 0.00 O ATOM 85 CB SER A 6 -7.413 0.132 -1.696 1.00 0.00 C ATOM 86 OG SER A 6 -6.211 -0.622 -1.782 1.00 0.00 O ATOM 87 H SER A 6 -5.572 1.079 0.272 1.00 0.00 H ATOM 88 HA SER A 6 -8.435 1.404 -0.302 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.248 -0.524 -1.895 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.386 0.916 -2.439 1.00 0.00 H ATOM 91 HG SER A 6 -6.415 -1.560 -1.683 1.00 0.00 H ATOM 92 N ILE A 7 -8.818 -1.132 0.589 1.00 0.00 N ATOM 93 CA ILE A 7 -9.085 -2.219 1.517 1.00 0.00 C ATOM 94 C ILE A 7 -9.472 -3.480 0.750 1.00 0.00 C ATOM 95 O ILE A 7 -10.404 -3.468 -0.053 1.00 0.00 O ATOM 96 CB ILE A 7 -10.192 -1.884 2.560 1.00 0.00 C ATOM 97 CG1 ILE A 7 -11.528 -1.504 1.892 1.00 0.00 C ATOM 98 CG2 ILE A 7 -9.728 -0.780 3.503 1.00 0.00 C ATOM 99 CD1 ILE A 7 -11.571 -0.106 1.301 1.00 0.00 C ATOM 100 H ILE A 7 -9.423 -0.994 -0.168 1.00 0.00 H ATOM 101 HA ILE A 7 -8.168 -2.416 2.054 1.00 0.00 H ATOM 102 HB ILE A 7 -10.348 -2.771 3.159 1.00 0.00 H ATOM 103 HG12 ILE A 7 -11.726 -2.201 1.093 1.00 0.00 H ATOM 104 HG13 ILE A 7 -12.317 -1.578 2.627 1.00 0.00 H ATOM 105 HG21 ILE A 7 -8.851 -1.111 4.039 1.00 0.00 H ATOM 106 HG22 ILE A 7 -10.514 -0.553 4.205 1.00 0.00 H ATOM 107 HG23 ILE A 7 -9.488 0.104 2.931 1.00 0.00 H ATOM 108 HD11 ILE A 7 -11.481 0.622 2.092 1.00 0.00 H ATOM 109 HD12 ILE A 7 -12.509 0.037 0.785 1.00 0.00 H ATOM 110 HD13 ILE A 7 -10.754 0.016 0.605 1.00 0.00 H ATOM 111 N PRO A 8 -8.756 -4.591 0.982 1.00 0.00 N ATOM 112 CA PRO A 8 -7.635 -4.636 1.927 1.00 0.00 C ATOM 113 C PRO A 8 -6.410 -3.878 1.412 1.00 0.00 C ATOM 114 O PRO A 8 -6.115 -3.896 0.215 1.00 0.00 O ATOM 115 CB PRO A 8 -7.333 -6.132 2.048 1.00 0.00 C ATOM 116 CG PRO A 8 -7.804 -6.719 0.762 1.00 0.00 C ATOM 117 CD PRO A 8 -8.985 -5.893 0.333 1.00 0.00 C ATOM 118 HA PRO A 8 -7.920 -4.243 2.893 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.270 -6.277 2.182 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.868 -6.544 2.889 1.00 0.00 H ATOM 121 HG2 PRO A 8 -7.018 -6.662 0.023 1.00 0.00 H ATOM 122 HG3 PRO A 8 -8.102 -7.746 0.915 1.00 0.00 H ATOM 123 HD2 PRO A 8 -9.004 -5.789 -0.742 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.905 -6.339 0.685 1.00 0.00 H ATOM 125 N PRO A 9 -5.691 -3.182 2.307 1.00 0.00 N ATOM 126 CA PRO A 9 -4.506 -2.409 1.937 1.00 0.00 C ATOM 127 C PRO A 9 -3.352 -3.305 1.502 1.00 0.00 C ATOM 128 O PRO A 9 -2.906 -4.170 2.258 1.00 0.00 O ATOM 129 CB PRO A 9 -4.134 -1.655 3.224 1.00 0.00 C ATOM 130 CG PRO A 9 -5.310 -1.802 4.131 1.00 0.00 C ATOM 131 CD PRO A 9 -5.978 -3.087 3.743 1.00 0.00 C ATOM 132 HA PRO A 9 -4.726 -1.698 1.150 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.247 -2.095 3.655 1.00 0.00 H ATOM 134 HB3 PRO A 9 -3.946 -0.617 2.990 1.00 0.00 H ATOM 135 HG2 PRO A 9 -4.977 -1.848 5.158 1.00 0.00 H ATOM 136 HG3 PRO A 9 -5.986 -0.971 3.992 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.544 -3.917 4.282 1.00 0.00 H ATOM 138 HD3 PRO A 9 -7.041 -3.032 3.922 1.00 0.00 H ATOM 139 N ILE A 10 -2.866 -3.091 0.289 1.00 0.00 N ATOM 140 CA ILE A 10 -1.759 -3.873 -0.233 1.00 0.00 C ATOM 141 C ILE A 10 -0.451 -3.345 0.334 1.00 0.00 C ATOM 142 O ILE A 10 -0.144 -2.158 0.203 1.00 0.00 O ATOM 143 CB ILE A 10 -1.710 -3.832 -1.777 1.00 0.00 C ATOM 144 CG1 ILE A 10 -3.037 -4.319 -2.372 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.549 -4.667 -2.304 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.417 -5.726 -1.959 1.00 0.00 C ATOM 147 H ILE A 10 -3.256 -2.379 -0.267 1.00 0.00 H ATOM 148 HA ILE A 10 -1.893 -4.898 0.081 1.00 0.00 H ATOM 149 HB ILE A 10 -1.545 -2.808 -2.079 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.830 -3.657 -2.054 1.00 0.00 H ATOM 151 HG13 ILE A 10 -2.969 -4.296 -3.450 1.00 0.00 H ATOM 152 HG21 ILE A 10 0.095 -4.049 -2.910 1.00 0.00 H ATOM 153 HG22 ILE A 10 -0.934 -5.482 -2.899 1.00 0.00 H ATOM 154 HG23 ILE A 10 0.013 -5.066 -1.472 1.00 0.00 H ATOM 155 HD11 ILE A 10 -4.216 -6.084 -2.592 1.00 0.00 H ATOM 156 HD12 ILE A 10 -3.749 -5.723 -0.931 1.00 0.00 H ATOM 157 HD13 ILE A 10 -2.560 -6.374 -2.058 1.00 0.00 H HETATM 158 N ABA A 11 0.308 -4.217 0.975 1.00 0.00 N HETATM 159 CA ABA A 11 1.574 -3.826 1.569 1.00 0.00 C HETATM 160 C ABA A 11 2.743 -4.279 0.706 1.00 0.00 C HETATM 161 O ABA A 11 2.867 -5.459 0.379 1.00 0.00 O HETATM 162 CB ABA A 11 1.709 -4.408 2.978 1.00 0.00 C HETATM 163 CG ABA A 11 2.497 -3.525 3.922 1.00 0.00 C HETATM 164 H ABA A 11 0.008 -5.146 1.057 1.00 0.00 H HETATM 165 HA ABA A 11 1.587 -2.747 1.633 1.00 0.00 H HETATM 166 HB3 ABA A 11 0.725 -4.547 3.399 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.210 -5.362 2.919 1.00 0.00 H HETATM 168 HG1 ABA A 11 3.508 -3.420 3.557 1.00 0.00 H HETATM 169 HG3 ABA A 11 2.032 -2.553 3.979 1.00 0.00 H HETATM 170 HG2 ABA A 11 2.513 -3.974 4.905 1.00 0.00 H ATOM 171 N PHE A 12 3.597 -3.334 0.356 1.00 0.00 N ATOM 172 CA PHE A 12 4.771 -3.610 -0.452 1.00 0.00 C ATOM 173 C PHE A 12 5.968 -3.867 0.461 1.00 0.00 C ATOM 174 O PHE A 12 5.990 -3.396 1.596 1.00 0.00 O ATOM 175 CB PHE A 12 5.064 -2.442 -1.403 1.00 0.00 C ATOM 176 CG PHE A 12 4.009 -2.223 -2.457 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.722 -1.841 -2.109 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.310 -2.399 -3.797 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.757 -1.641 -3.077 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.350 -2.201 -4.770 1.00 0.00 C ATOM 181 CZ PHE A 12 2.071 -1.821 -4.410 1.00 0.00 C ATOM 182 H PHE A 12 3.440 -2.412 0.664 1.00 0.00 H ATOM 183 HA PHE A 12 4.576 -4.501 -1.030 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.147 -1.534 -0.827 1.00 0.00 H ATOM 185 HB3 PHE A 12 6.002 -2.628 -1.905 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.475 -1.699 -1.068 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.310 -2.696 -4.082 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.759 -1.345 -2.792 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.598 -2.342 -5.811 1.00 0.00 H ATOM 190 HZ PHE A 12 1.318 -1.665 -5.168 1.00 0.00 H ATOM 191 N PRO A 13 6.967 -4.633 -0.014 1.00 0.00 N ATOM 192 CA PRO A 13 8.167 -4.972 0.772 1.00 0.00 C ATOM 193 C PRO A 13 8.919 -3.745 1.297 1.00 0.00 C ATOM 194 O PRO A 13 9.573 -3.812 2.336 1.00 0.00 O ATOM 195 CB PRO A 13 9.042 -5.741 -0.222 1.00 0.00 C ATOM 196 CG PRO A 13 8.088 -6.280 -1.229 1.00 0.00 C ATOM 197 CD PRO A 13 6.997 -5.254 -1.351 1.00 0.00 C ATOM 198 HA PRO A 13 7.921 -5.615 1.603 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.755 -5.067 -0.674 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.563 -6.535 0.291 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.589 -6.409 -2.178 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.681 -7.219 -0.886 1.00 0.00 H ATOM 203 HD2 PRO A 13 7.246 -4.525 -2.108 1.00 0.00 H ATOM 204 HD3 PRO A 13 6.055 -5.729 -1.575 1.00 0.00 H ATOM 205 N ASP A 14 8.827 -2.638 0.572 1.00 0.00 N ATOM 206 CA ASP A 14 9.502 -1.400 0.963 1.00 0.00 C ATOM 207 C ASP A 14 8.776 -0.726 2.126 1.00 0.00 C ATOM 208 O ASP A 14 9.352 0.096 2.841 1.00 0.00 O ATOM 209 CB ASP A 14 9.592 -0.434 -0.226 1.00 0.00 C ATOM 210 CG ASP A 14 8.282 0.274 -0.505 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.249 -0.411 -0.642 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.281 1.520 -0.595 1.00 0.00 O ATOM 213 H ASP A 14 8.291 -2.646 -0.248 1.00 0.00 H ATOM 214 HA ASP A 14 10.501 -1.657 1.282 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.343 0.313 -0.016 1.00 0.00 H ATOM 216 HB3 ASP A 14 9.878 -0.987 -1.108 1.00 0.00 H TER 217 ASP A 14