ATOM 1 N GLY A 1 -6.147 0.649 1.817 1.00 0.00 N ATOM 2 CA GLY A 1 -6.850 -0.625 2.136 1.00 0.00 C ATOM 3 C GLY A 1 -8.284 -0.635 1.641 1.00 0.00 C ATOM 4 O GLY A 1 -8.830 -1.692 1.329 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.443 1.396 2.477 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.373 0.949 0.847 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.118 0.519 1.897 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.315 -1.442 1.676 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.851 -0.764 3.207 1.00 0.00 H ATOM 10 N ALA A 2 -8.891 0.545 1.570 1.00 0.00 N ATOM 11 CA ALA A 2 -10.269 0.667 1.110 1.00 0.00 C ATOM 12 C ALA A 2 -10.440 1.884 0.207 1.00 0.00 C ATOM 13 O ALA A 2 -11.506 2.497 0.171 1.00 0.00 O ATOM 14 CB ALA A 2 -11.216 0.752 2.298 1.00 0.00 C ATOM 15 H ALA A 2 -8.402 1.351 1.834 1.00 0.00 H ATOM 16 HA ALA A 2 -10.514 -0.223 0.549 1.00 0.00 H ATOM 17 HB1 ALA A 2 -12.135 1.231 1.993 1.00 0.00 H ATOM 18 HB2 ALA A 2 -10.754 1.330 3.086 1.00 0.00 H ATOM 19 HB3 ALA A 2 -11.431 -0.242 2.659 1.00 0.00 H ATOM 20 N ALA A 3 -9.381 2.227 -0.521 1.00 0.00 N ATOM 21 CA ALA A 3 -9.414 3.370 -1.426 1.00 0.00 C ATOM 22 C ALA A 3 -9.218 2.932 -2.872 1.00 0.00 C ATOM 23 O ALA A 3 -10.009 3.279 -3.748 1.00 0.00 O ATOM 24 CB ALA A 3 -8.351 4.385 -1.030 1.00 0.00 C ATOM 25 H ALA A 3 -8.559 1.697 -0.448 1.00 0.00 H ATOM 26 HA ALA A 3 -10.382 3.843 -1.330 1.00 0.00 H ATOM 27 HB1 ALA A 3 -7.533 3.877 -0.542 1.00 0.00 H ATOM 28 HB2 ALA A 3 -8.780 5.110 -0.355 1.00 0.00 H ATOM 29 HB3 ALA A 3 -7.987 4.887 -1.914 1.00 0.00 H ATOM 30 N ILE A 4 -8.159 2.166 -3.115 1.00 0.00 N ATOM 31 CA ILE A 4 -7.857 1.681 -4.455 1.00 0.00 C ATOM 32 C ILE A 4 -7.923 0.157 -4.519 1.00 0.00 C ATOM 33 O ILE A 4 -7.892 -0.429 -5.601 1.00 0.00 O ATOM 34 CB ILE A 4 -6.457 2.137 -4.911 1.00 0.00 C ATOM 35 CG1 ILE A 4 -6.369 3.660 -4.895 1.00 0.00 C ATOM 36 CG2 ILE A 4 -6.143 1.601 -6.303 1.00 0.00 C ATOM 37 CD1 ILE A 4 -7.383 4.321 -5.800 1.00 0.00 C ATOM 38 H ILE A 4 -7.563 1.922 -2.376 1.00 0.00 H ATOM 39 HA ILE A 4 -8.588 2.092 -5.135 1.00 0.00 H ATOM 40 HB ILE A 4 -5.729 1.734 -4.224 1.00 0.00 H ATOM 41 HG12 ILE A 4 -6.539 4.015 -3.890 1.00 0.00 H ATOM 42 HG13 ILE A 4 -5.384 3.963 -5.220 1.00 0.00 H ATOM 43 HG21 ILE A 4 -5.596 0.674 -6.216 1.00 0.00 H ATOM 44 HG22 ILE A 4 -5.545 2.322 -6.839 1.00 0.00 H ATOM 45 HG23 ILE A 4 -7.065 1.428 -6.838 1.00 0.00 H ATOM 46 HD11 ILE A 4 -6.873 4.946 -6.516 1.00 0.00 H ATOM 47 HD12 ILE A 4 -8.054 4.923 -5.207 1.00 0.00 H ATOM 48 HD13 ILE A 4 -7.944 3.559 -6.321 1.00 0.00 H ATOM 49 N GLY A 5 -7.993 -0.483 -3.355 1.00 0.00 N ATOM 50 CA GLY A 5 -8.037 -1.928 -3.313 1.00 0.00 C ATOM 51 C GLY A 5 -6.668 -2.544 -3.532 1.00 0.00 C ATOM 52 O GLY A 5 -6.523 -3.766 -3.529 1.00 0.00 O ATOM 53 H GLY A 5 -8.000 0.029 -2.520 1.00 0.00 H ATOM 54 HA2 GLY A 5 -8.413 -2.240 -2.350 1.00 0.00 H ATOM 55 HA3 GLY A 5 -8.707 -2.281 -4.082 1.00 0.00 H ATOM 56 N LEU A 6 -5.657 -1.693 -3.723 1.00 0.00 N ATOM 57 CA LEU A 6 -4.295 -2.165 -3.945 1.00 0.00 C ATOM 58 C LEU A 6 -3.289 -1.261 -3.234 1.00 0.00 C ATOM 59 O LEU A 6 -2.132 -1.161 -3.638 1.00 0.00 O ATOM 60 CB LEU A 6 -3.998 -2.219 -5.448 1.00 0.00 C ATOM 61 CG LEU A 6 -2.631 -2.795 -5.830 1.00 0.00 C ATOM 62 CD1 LEU A 6 -2.478 -4.208 -5.293 1.00 0.00 C ATOM 63 CD2 LEU A 6 -2.454 -2.779 -7.341 1.00 0.00 C ATOM 64 H LEU A 6 -5.833 -0.725 -3.715 1.00 0.00 H ATOM 65 HA LEU A 6 -4.219 -3.161 -3.535 1.00 0.00 H ATOM 66 HB2 LEU A 6 -4.761 -2.821 -5.921 1.00 0.00 H ATOM 67 HB3 LEU A 6 -4.062 -1.216 -5.840 1.00 0.00 H ATOM 68 HG LEU A 6 -1.852 -2.186 -5.397 1.00 0.00 H ATOM 69 HD11 LEU A 6 -1.753 -4.744 -5.888 1.00 0.00 H ATOM 70 HD12 LEU A 6 -3.429 -4.717 -5.341 1.00 0.00 H ATOM 71 HD13 LEU A 6 -2.143 -4.169 -4.266 1.00 0.00 H ATOM 72 HD21 LEU A 6 -2.719 -3.744 -7.745 1.00 0.00 H ATOM 73 HD22 LEU A 6 -1.424 -2.558 -7.580 1.00 0.00 H ATOM 74 HD23 LEU A 6 -3.092 -2.021 -7.771 1.00 0.00 H ATOM 75 N ALA A 7 -3.740 -0.605 -2.169 1.00 0.00 N ATOM 76 CA ALA A 7 -2.879 0.288 -1.403 1.00 0.00 C ATOM 77 C ALA A 7 -2.289 -0.425 -0.192 1.00 0.00 C ATOM 78 O ALA A 7 -2.305 0.099 0.922 1.00 0.00 O ATOM 79 CB ALA A 7 -3.652 1.519 -0.966 1.00 0.00 C ATOM 80 H ALA A 7 -4.672 -0.723 -1.891 1.00 0.00 H ATOM 81 HA ALA A 7 -2.072 0.608 -2.048 1.00 0.00 H ATOM 82 HB1 ALA A 7 -4.683 1.253 -0.792 1.00 0.00 H ATOM 83 HB2 ALA A 7 -3.598 2.270 -1.740 1.00 0.00 H ATOM 84 HB3 ALA A 7 -3.220 1.908 -0.055 1.00 0.00 H ATOM 85 N TRP A 8 -1.766 -1.620 -0.422 1.00 0.00 N ATOM 86 CA TRP A 8 -1.162 -2.415 0.641 1.00 0.00 C ATOM 87 C TRP A 8 0.245 -2.838 0.251 1.00 0.00 C ATOM 88 O TRP A 8 1.140 -2.935 1.090 1.00 0.00 O ATOM 89 CB TRP A 8 -1.996 -3.667 0.906 1.00 0.00 C ATOM 90 CG TRP A 8 -2.163 -4.508 -0.320 1.00 0.00 C ATOM 91 CD1 TRP A 8 -3.015 -4.281 -1.363 1.00 0.00 C ATOM 92 CD2 TRP A 8 -1.404 -5.668 -0.667 1.00 0.00 C ATOM 93 NE1 TRP A 8 -2.863 -5.259 -2.315 1.00 0.00 N ATOM 94 CE2 TRP A 8 -1.873 -6.119 -1.914 1.00 0.00 C ATOM 95 CE3 TRP A 8 -0.379 -6.379 -0.035 1.00 0.00 C ATOM 96 CZ2 TRP A 8 -1.351 -7.244 -2.544 1.00 0.00 C ATOM 97 CZ3 TRP A 8 0.140 -7.496 -0.663 1.00 0.00 C ATOM 98 CH2 TRP A 8 -0.346 -7.918 -1.907 1.00 0.00 C ATOM 99 H TRP A 8 -1.781 -1.980 -1.336 1.00 0.00 H ATOM 100 HA TRP A 8 -1.122 -1.814 1.537 1.00 0.00 H ATOM 101 HB2 TRP A 8 -1.507 -4.266 1.664 1.00 0.00 H ATOM 102 HB3 TRP A 8 -2.979 -3.375 1.253 1.00 0.00 H ATOM 103 HD1 TRP A 8 -3.722 -3.466 -1.404 1.00 0.00 H ATOM 104 HE1 TRP A 8 -3.373 -5.325 -3.150 1.00 0.00 H ATOM 105 HE3 TRP A 8 0.008 -6.068 0.923 1.00 0.00 H ATOM 106 HZ2 TRP A 8 -1.715 -7.584 -3.504 1.00 0.00 H ATOM 107 HZ3 TRP A 8 0.938 -8.053 -0.192 1.00 0.00 H ATOM 108 HH2 TRP A 8 0.090 -8.794 -2.360 1.00 0.00 H ATOM 109 N ILE A 9 0.416 -3.103 -1.038 1.00 0.00 N ATOM 110 CA ILE A 9 1.695 -3.538 -1.574 1.00 0.00 C ATOM 111 C ILE A 9 2.801 -2.490 -1.406 1.00 0.00 C ATOM 112 O ILE A 9 3.947 -2.856 -1.144 1.00 0.00 O ATOM 113 CB ILE A 9 1.577 -3.913 -3.060 1.00 0.00 C ATOM 114 CG1 ILE A 9 2.921 -4.414 -3.584 1.00 0.00 C ATOM 115 CG2 ILE A 9 1.081 -2.729 -3.876 1.00 0.00 C ATOM 116 CD1 ILE A 9 2.917 -4.685 -5.071 1.00 0.00 C ATOM 117 H ILE A 9 -0.347 -3.016 -1.645 1.00 0.00 H ATOM 118 HA ILE A 9 1.985 -4.427 -1.035 1.00 0.00 H ATOM 119 HB ILE A 9 0.849 -4.707 -3.149 1.00 0.00 H ATOM 120 HG12 ILE A 9 3.680 -3.674 -3.374 1.00 0.00 H ATOM 121 HG13 ILE A 9 3.174 -5.335 -3.079 1.00 0.00 H ATOM 122 HG21 ILE A 9 1.864 -1.989 -3.949 1.00 0.00 H ATOM 123 HG22 ILE A 9 0.218 -2.296 -3.393 1.00 0.00 H ATOM 124 HG23 ILE A 9 0.807 -3.066 -4.865 1.00 0.00 H ATOM 125 HD11 ILE A 9 3.119 -5.731 -5.248 1.00 0.00 H ATOM 126 HD12 ILE A 9 3.676 -4.085 -5.547 1.00 0.00 H ATOM 127 HD13 ILE A 9 1.947 -4.431 -5.476 1.00 0.00 H ATOM 128 N PRO A 10 2.504 -1.174 -1.546 1.00 0.00 N ATOM 129 CA PRO A 10 3.513 -0.118 -1.394 1.00 0.00 C ATOM 130 C PRO A 10 4.458 -0.394 -0.228 1.00 0.00 C ATOM 131 O PRO A 10 5.616 0.023 -0.237 1.00 0.00 O ATOM 132 CB PRO A 10 2.681 1.150 -1.133 1.00 0.00 C ATOM 133 CG PRO A 10 1.256 0.696 -1.077 1.00 0.00 C ATOM 134 CD PRO A 10 1.197 -0.586 -1.853 1.00 0.00 C ATOM 135 HA PRO A 10 4.090 0.007 -2.299 1.00 0.00 H ATOM 136 HB2 PRO A 10 2.988 1.597 -0.199 1.00 0.00 H ATOM 137 HB3 PRO A 10 2.836 1.853 -1.938 1.00 0.00 H ATOM 138 HG2 PRO A 10 0.969 0.520 -0.051 1.00 0.00 H ATOM 139 HG3 PRO A 10 0.613 1.438 -1.528 1.00 0.00 H ATOM 140 HD2 PRO A 10 0.388 -1.201 -1.501 1.00 0.00 H ATOM 141 HD3 PRO A 10 1.099 -0.388 -2.911 1.00 0.00 H ATOM 142 N TYR A 11 3.955 -1.123 0.760 1.00 0.00 N ATOM 143 CA TYR A 11 4.744 -1.489 1.924 1.00 0.00 C ATOM 144 C TYR A 11 5.955 -2.316 1.510 1.00 0.00 C ATOM 145 O TYR A 11 7.077 -2.064 1.950 1.00 0.00 O ATOM 146 CB TYR A 11 3.889 -2.287 2.908 1.00 0.00 C ATOM 147 CG TYR A 11 2.830 -1.469 3.619 1.00 0.00 C ATOM 148 CD1 TYR A 11 1.809 -0.835 2.920 1.00 0.00 C ATOM 149 CD2 TYR A 11 2.858 -1.330 5.003 1.00 0.00 C ATOM 150 CE1 TYR A 11 0.849 -0.089 3.578 1.00 0.00 C ATOM 151 CE2 TYR A 11 1.900 -0.587 5.666 1.00 0.00 C ATOM 152 CZ TYR A 11 0.900 0.031 4.950 1.00 0.00 C ATOM 153 OH TYR A 11 -0.055 0.774 5.607 1.00 0.00 O ATOM 154 H TYR A 11 3.034 -1.439 0.696 1.00 0.00 H ATOM 155 HA TYR A 11 5.082 -0.582 2.402 1.00 0.00 H ATOM 156 HB2 TYR A 11 3.385 -3.075 2.363 1.00 0.00 H ATOM 157 HB3 TYR A 11 4.531 -2.728 3.655 1.00 0.00 H ATOM 158 HD1 TYR A 11 1.768 -0.929 1.848 1.00 0.00 H ATOM 159 HD2 TYR A 11 3.644 -1.816 5.563 1.00 0.00 H ATOM 160 HE1 TYR A 11 0.065 0.396 3.016 1.00 0.00 H ATOM 161 HE2 TYR A 11 1.941 -0.492 6.742 1.00 0.00 H ATOM 162 HH TYR A 11 0.360 1.272 6.315 1.00 0.00 H ATOM 163 N PHE A 12 5.716 -3.309 0.658 1.00 0.00 N ATOM 164 CA PHE A 12 6.782 -4.182 0.178 1.00 0.00 C ATOM 165 C PHE A 12 7.620 -3.492 -0.895 1.00 0.00 C ATOM 166 O PHE A 12 8.777 -3.849 -1.113 1.00 0.00 O ATOM 167 CB PHE A 12 6.193 -5.479 -0.376 1.00 0.00 C ATOM 168 CG PHE A 12 5.411 -6.266 0.639 1.00 0.00 C ATOM 169 CD1 PHE A 12 6.018 -6.723 1.798 1.00 0.00 C ATOM 170 CD2 PHE A 12 4.069 -6.544 0.434 1.00 0.00 C ATOM 171 CE1 PHE A 12 5.302 -7.445 2.732 1.00 0.00 C ATOM 172 CE2 PHE A 12 3.348 -7.267 1.365 1.00 0.00 C ATOM 173 CZ PHE A 12 3.964 -7.717 2.515 1.00 0.00 C ATOM 174 H PHE A 12 4.796 -3.458 0.345 1.00 0.00 H ATOM 175 HA PHE A 12 7.418 -4.417 1.018 1.00 0.00 H ATOM 176 HB2 PHE A 12 5.529 -5.245 -1.197 1.00 0.00 H ATOM 177 HB3 PHE A 12 6.998 -6.107 -0.735 1.00 0.00 H ATOM 178 HD1 PHE A 12 7.063 -6.510 1.968 1.00 0.00 H ATOM 179 HD2 PHE A 12 3.586 -6.193 -0.466 1.00 0.00 H ATOM 180 HE1 PHE A 12 5.786 -7.797 3.631 1.00 0.00 H ATOM 181 HE2 PHE A 12 2.302 -7.478 1.192 1.00 0.00 H ATOM 182 HZ PHE A 12 3.403 -8.282 3.246 1.00 0.00 H ATOM 183 N GLY A 13 7.029 -2.505 -1.565 1.00 0.00 N ATOM 184 CA GLY A 13 7.741 -1.788 -2.608 1.00 0.00 C ATOM 185 C GLY A 13 9.015 -1.133 -2.101 1.00 0.00 C ATOM 186 O GLY A 13 10.000 -1.821 -1.828 1.00 0.00 O ATOM 187 H GLY A 13 6.105 -2.264 -1.351 1.00 0.00 H ATOM 188 HA2 GLY A 13 7.997 -2.484 -3.395 1.00 0.00 H ATOM 189 HA3 GLY A 13 7.093 -1.028 -3.014 1.00 0.00 H ATOM 190 N PRO A 14 9.032 0.205 -1.962 1.00 0.00 N ATOM 191 CA PRO A 14 10.211 0.934 -1.480 1.00 0.00 C ATOM 192 C PRO A 14 10.542 0.602 -0.030 1.00 0.00 C ATOM 193 O PRO A 14 9.859 -0.200 0.608 1.00 0.00 O ATOM 194 CB PRO A 14 9.808 2.406 -1.614 1.00 0.00 C ATOM 195 CG PRO A 14 8.319 2.396 -1.597 1.00 0.00 C ATOM 196 CD PRO A 14 7.909 1.113 -2.260 1.00 0.00 C ATOM 197 HA PRO A 14 11.076 0.736 -2.099 1.00 0.00 H ATOM 198 HB2 PRO A 14 10.211 2.968 -0.782 1.00 0.00 H ATOM 199 HB3 PRO A 14 10.190 2.803 -2.545 1.00 0.00 H ATOM 200 HG2 PRO A 14 7.963 2.424 -0.578 1.00 0.00 H ATOM 201 HG3 PRO A 14 7.940 3.242 -2.153 1.00 0.00 H ATOM 202 HD2 PRO A 14 6.989 0.742 -1.831 1.00 0.00 H ATOM 203 HD3 PRO A 14 7.801 1.253 -3.325 1.00 0.00 H ATOM 204 N ALA A 15 11.597 1.225 0.488 1.00 0.00 N ATOM 205 CA ALA A 15 12.019 0.997 1.865 1.00 0.00 C ATOM 206 C ALA A 15 11.309 1.948 2.822 1.00 0.00 C ATOM 207 O ALA A 15 11.864 2.971 3.222 1.00 0.00 O ATOM 208 CB ALA A 15 13.528 1.152 1.986 1.00 0.00 C ATOM 209 H ALA A 15 12.102 1.853 -0.068 1.00 0.00 H ATOM 210 HA ALA A 15 11.764 -0.020 2.127 1.00 0.00 H ATOM 211 HB1 ALA A 15 13.909 0.426 2.689 1.00 0.00 H ATOM 212 HB2 ALA A 15 13.760 2.147 2.334 1.00 0.00 H ATOM 213 HB3 ALA A 15 13.984 0.993 1.020 1.00 0.00 H ATOM 214 N ALA A 16 10.078 1.603 3.186 1.00 0.00 N ATOM 215 CA ALA A 16 9.292 2.426 4.097 1.00 0.00 C ATOM 216 C ALA A 16 8.820 1.616 5.299 1.00 0.00 C ATOM 217 O ALA A 16 8.182 2.207 6.197 1.00 0.00 O ATOM 218 CB ALA A 16 8.101 3.032 3.367 1.00 0.00 C ATOM 219 OXT ALA A 16 9.091 0.397 5.334 1.00 0.00 O ATOM 220 H ALA A 16 9.689 0.775 2.833 1.00 0.00 H ATOM 221 HA ALA A 16 9.920 3.233 4.443 1.00 0.00 H ATOM 222 HB1 ALA A 16 7.941 4.040 3.717 1.00 0.00 H ATOM 223 HB2 ALA A 16 7.220 2.438 3.560 1.00 0.00 H ATOM 224 HB3 ALA A 16 8.301 3.046 2.304 1.00 0.00 H TER 225 ALA A 16