ATOM 1 N GLY A 1 0.420 -2.705 -1.667 1.00 0.00 N ATOM 2 CA GLY A 1 1.469 -2.379 -0.716 1.00 0.00 C ATOM 3 C GLY A 1 1.169 -2.890 0.680 1.00 0.00 C ATOM 4 O GLY A 1 0.165 -3.570 0.892 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.459 -2.287 -1.554 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.396 -2.816 -1.056 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.583 -1.306 -0.678 1.00 0.00 H ATOM 8 N PRO A 2 2.030 -2.576 1.663 1.00 0.00 N ATOM 9 CA PRO A 2 1.840 -3.016 3.045 1.00 0.00 C ATOM 10 C PRO A 2 0.743 -2.224 3.766 1.00 0.00 C ATOM 11 O PRO A 2 -0.430 -2.588 3.698 1.00 0.00 O ATOM 12 CB PRO A 2 3.214 -2.782 3.679 1.00 0.00 C ATOM 13 CG PRO A 2 3.815 -1.666 2.893 1.00 0.00 C ATOM 14 CD PRO A 2 3.256 -1.772 1.498 1.00 0.00 C ATOM 15 HA PRO A 2 1.600 -4.069 3.088 1.00 0.00 H ATOM 16 HB2 PRO A 2 3.093 -2.515 4.719 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.806 -3.681 3.601 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.542 -0.718 3.332 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.890 -1.772 2.873 1.00 0.00 H ATOM 20 HD2 PRO A 2 3.021 -0.791 1.112 1.00 0.00 H ATOM 21 HD3 PRO A 2 3.959 -2.273 0.849 1.00 0.00 H ATOM 22 N LYS A 3 1.119 -1.146 4.454 1.00 0.00 N ATOM 23 CA LYS A 3 0.152 -0.327 5.175 1.00 0.00 C ATOM 24 C LYS A 3 -0.390 0.794 4.290 1.00 0.00 C ATOM 25 O LYS A 3 0.131 1.909 4.299 1.00 0.00 O ATOM 26 CB LYS A 3 0.791 0.262 6.435 1.00 0.00 C ATOM 27 CG LYS A 3 0.146 -0.224 7.724 1.00 0.00 C ATOM 28 CD LYS A 3 1.159 -0.886 8.647 1.00 0.00 C ATOM 29 CE LYS A 3 1.496 0.001 9.836 1.00 0.00 C ATOM 30 NZ LYS A 3 0.772 -0.422 11.066 1.00 0.00 N ATOM 31 H LYS A 3 2.063 -0.896 4.479 1.00 0.00 H ATOM 32 HA LYS A 3 -0.669 -0.965 5.466 1.00 0.00 H ATOM 33 HB2 LYS A 3 1.836 -0.010 6.454 1.00 0.00 H ATOM 34 HB3 LYS A 3 0.709 1.338 6.401 1.00 0.00 H ATOM 35 HG2 LYS A 3 -0.293 0.620 8.235 1.00 0.00 H ATOM 36 HG3 LYS A 3 -0.626 -0.939 7.480 1.00 0.00 H ATOM 37 HD2 LYS A 3 0.746 -1.814 9.011 1.00 0.00 H ATOM 38 HD3 LYS A 3 2.063 -1.085 8.090 1.00 0.00 H ATOM 39 HE2 LYS A 3 2.559 -0.052 10.018 1.00 0.00 H ATOM 40 HE3 LYS A 3 1.223 1.019 9.599 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -0.086 -0.952 10.812 1.00 0.00 H ATOM 42 HZ2 LYS A 3 0.498 0.411 11.624 1.00 0.00 H ATOM 43 HZ3 LYS A 3 1.383 -1.030 11.649 1.00 0.00 H ATOM 44 N GLY A 4 -1.438 0.492 3.532 1.00 0.00 N ATOM 45 CA GLY A 4 -2.031 1.487 2.658 1.00 0.00 C ATOM 46 C GLY A 4 -3.540 1.365 2.577 1.00 0.00 C ATOM 47 O GLY A 4 -4.178 0.851 3.496 1.00 0.00 O ATOM 48 H GLY A 4 -1.814 -0.413 3.567 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.780 2.470 3.029 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.618 1.374 1.667 1.00 0.00 H ATOM 51 N ASP A 5 -4.112 1.843 1.476 1.00 0.00 N ATOM 52 CA ASP A 5 -5.557 1.788 1.280 1.00 0.00 C ATOM 53 C ASP A 5 -5.926 0.839 0.141 1.00 0.00 C ATOM 54 O ASP A 5 -7.050 0.342 0.077 1.00 0.00 O ATOM 55 CB ASP A 5 -6.104 3.187 0.989 1.00 0.00 C ATOM 56 CG ASP A 5 -5.626 4.214 1.996 1.00 0.00 C ATOM 57 OD1 ASP A 5 -5.725 3.945 3.212 1.00 0.00 O ATOM 58 OD2 ASP A 5 -5.153 5.288 1.570 1.00 0.00 O ATOM 59 H ASP A 5 -3.550 2.243 0.781 1.00 0.00 H ATOM 60 HA ASP A 5 -6.001 1.422 2.193 1.00 0.00 H ATOM 61 HB2 ASP A 5 -5.779 3.496 0.007 1.00 0.00 H ATOM 62 HB3 ASP A 5 -7.183 3.158 1.015 1.00 0.00 H ATOM 63 N PHE A 6 -4.976 0.592 -0.757 1.00 0.00 N ATOM 64 CA PHE A 6 -5.211 -0.296 -1.891 1.00 0.00 C ATOM 65 C PHE A 6 -4.378 -1.571 -1.767 1.00 0.00 C ATOM 66 O PHE A 6 -3.193 -1.580 -2.099 1.00 0.00 O ATOM 67 CB PHE A 6 -4.876 0.419 -3.202 1.00 0.00 C ATOM 68 CG PHE A 6 -5.440 1.808 -3.288 1.00 0.00 C ATOM 69 CD1 PHE A 6 -6.517 2.083 -4.115 1.00 0.00 C ATOM 70 CD2 PHE A 6 -4.894 2.839 -2.541 1.00 0.00 C ATOM 71 CE1 PHE A 6 -7.039 3.360 -4.196 1.00 0.00 C ATOM 72 CE2 PHE A 6 -5.411 4.118 -2.617 1.00 0.00 C ATOM 73 CZ PHE A 6 -6.485 4.379 -3.446 1.00 0.00 C ATOM 74 H PHE A 6 -4.099 1.017 -0.657 1.00 0.00 H ATOM 75 HA PHE A 6 -6.257 -0.560 -1.894 1.00 0.00 H ATOM 76 HB2 PHE A 6 -3.804 0.489 -3.303 1.00 0.00 H ATOM 77 HB3 PHE A 6 -5.274 -0.154 -4.027 1.00 0.00 H ATOM 78 HD1 PHE A 6 -6.951 1.286 -4.702 1.00 0.00 H ATOM 79 HD2 PHE A 6 -4.054 2.636 -1.893 1.00 0.00 H ATOM 80 HE1 PHE A 6 -7.878 3.561 -4.845 1.00 0.00 H ATOM 81 HE2 PHE A 6 -4.976 4.914 -2.030 1.00 0.00 H ATOM 82 HZ PHE A 6 -6.891 5.378 -3.508 1.00 0.00 H ATOM 83 N PRO A 7 -4.988 -2.669 -1.283 1.00 0.00 N ATOM 84 CA PRO A 7 -4.294 -3.950 -1.115 1.00 0.00 C ATOM 85 C PRO A 7 -3.489 -4.348 -2.348 1.00 0.00 C ATOM 86 O PRO A 7 -4.051 -4.583 -3.419 1.00 0.00 O ATOM 87 CB PRO A 7 -5.437 -4.937 -0.882 1.00 0.00 C ATOM 88 CG PRO A 7 -6.514 -4.121 -0.255 1.00 0.00 C ATOM 89 CD PRO A 7 -6.401 -2.747 -0.860 1.00 0.00 C ATOM 90 HA PRO A 7 -3.645 -3.938 -0.252 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.755 -5.354 -1.826 1.00 0.00 H ATOM 92 HB3 PRO A 7 -5.108 -5.727 -0.224 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.479 -4.552 -0.479 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.363 -4.073 0.813 1.00 0.00 H ATOM 95 HD2 PRO A 7 -7.063 -2.655 -1.708 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.624 -1.991 -0.122 1.00 0.00 H ATOM 97 N ASP A 8 -2.171 -4.426 -2.190 1.00 0.00 N ATOM 98 CA ASP A 8 -1.290 -4.800 -3.291 1.00 0.00 C ATOM 99 C ASP A 8 -0.381 -5.959 -2.889 1.00 0.00 C ATOM 100 O ASP A 8 -0.205 -6.915 -3.645 1.00 0.00 O ATOM 101 CB ASP A 8 -0.456 -3.594 -3.742 1.00 0.00 C ATOM 102 CG ASP A 8 0.714 -3.300 -2.818 1.00 0.00 C ATOM 103 OD1 ASP A 8 1.863 -3.603 -3.140 1.00 0.00 O ATOM 104 H ASP A 8 -1.783 -4.229 -1.312 1.00 0.00 H ATOM 105 HA ASP A 8 -1.912 -5.120 -4.114 1.00 0.00 H ATOM 106 HB2 ASP A 8 -0.066 -3.785 -4.730 1.00 0.00 H ATOM 107 HB3 ASP A 8 -1.090 -2.720 -3.776 1.00 0.00 H ATOM 108 N VAL A 9 0.192 -5.867 -1.693 1.00 0.00 N ATOM 109 CA VAL A 9 1.080 -6.907 -1.188 1.00 0.00 C ATOM 110 C VAL A 9 1.166 -6.863 0.336 1.00 0.00 C ATOM 111 O VAL A 9 2.256 -6.844 0.909 1.00 0.00 O ATOM 112 CB VAL A 9 2.497 -6.776 -1.784 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.141 -5.463 -1.362 1.00 0.00 C ATOM 114 CG2 VAL A 9 3.361 -7.960 -1.374 1.00 0.00 C ATOM 115 H VAL A 9 0.012 -5.081 -1.136 1.00 0.00 H ATOM 116 HA VAL A 9 0.675 -7.863 -1.487 1.00 0.00 H ATOM 117 HB VAL A 9 2.412 -6.777 -2.861 1.00 0.00 H ATOM 118 HG11 VAL A 9 3.607 -4.999 -2.219 1.00 0.00 H ATOM 119 HG12 VAL A 9 3.887 -5.654 -0.605 1.00 0.00 H ATOM 120 HG13 VAL A 9 2.384 -4.802 -0.964 1.00 0.00 H ATOM 121 HG21 VAL A 9 3.409 -8.669 -2.188 1.00 0.00 H ATOM 122 HG22 VAL A 9 2.929 -8.437 -0.507 1.00 0.00 H ATOM 123 HG23 VAL A 9 4.357 -7.616 -1.137 1.00 0.00 H ATOM 124 N GLY A 10 0.007 -6.846 0.986 1.00 0.00 N ATOM 125 CA GLY A 10 -0.032 -6.803 2.436 1.00 0.00 C ATOM 126 C GLY A 10 -1.358 -6.292 2.963 1.00 0.00 C ATOM 127 O GLY A 10 -2.331 -7.042 3.044 1.00 0.00 O ATOM 128 H GLY A 10 -0.830 -6.862 0.476 1.00 0.00 H ATOM 129 HA2 GLY A 10 0.137 -7.798 2.819 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.757 -6.154 2.787 1.00 0.00 H ATOM 131 N ASP A 11 -1.399 -5.012 3.319 1.00 0.00 N ATOM 132 CA ASP A 11 -2.619 -4.401 3.837 1.00 0.00 C ATOM 133 C ASP A 11 -3.016 -3.173 3.018 1.00 0.00 C ATOM 134 O ASP A 11 -3.969 -2.473 3.361 1.00 0.00 O ATOM 135 CB ASP A 11 -2.436 -4.010 5.306 1.00 0.00 C ATOM 136 CG ASP A 11 -1.798 -5.115 6.125 1.00 0.00 C ATOM 137 OD1 ASP A 11 -2.436 -6.177 6.287 1.00 0.00 O ATOM 138 OD2 ASP A 11 -0.662 -4.919 6.604 1.00 0.00 O ATOM 139 H ASP A 11 -0.592 -4.464 3.228 1.00 0.00 H ATOM 140 HA ASP A 11 -3.409 -5.134 3.768 1.00 0.00 H ATOM 141 HB2 ASP A 11 -1.805 -3.136 5.363 1.00 0.00 H ATOM 142 HB3 ASP A 11 -3.401 -3.781 5.733 1.00 0.00 H ATOM 143 N GLY A 12 -2.286 -2.915 1.934 1.00 0.00 N ATOM 144 CA GLY A 12 -2.589 -1.772 1.093 1.00 0.00 C ATOM 145 C GLY A 12 -1.371 -0.916 0.806 1.00 0.00 C ATOM 146 O GLY A 12 -0.426 -0.884 1.594 1.00 0.00 O ATOM 147 H GLY A 12 -1.539 -3.505 1.703 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.991 -2.128 0.157 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.334 -1.165 1.585 1.00 0.00 H ATOM 150 N ARG A 13 -1.397 -0.215 -0.324 1.00 0.00 N ATOM 151 CA ARG A 13 -0.289 0.652 -0.715 1.00 0.00 C ATOM 152 C ARG A 13 -0.652 2.119 -0.512 1.00 0.00 C ATOM 153 O ARG A 13 -1.824 2.491 -0.562 1.00 0.00 O ATOM 154 CB ARG A 13 0.092 0.409 -2.179 1.00 0.00 C ATOM 155 CG ARG A 13 -1.104 0.218 -3.097 1.00 0.00 C ATOM 156 CD ARG A 13 -0.832 0.769 -4.487 1.00 0.00 C ATOM 157 NE ARG A 13 -1.177 2.185 -4.590 1.00 0.00 N ATOM 158 CZ ARG A 13 -1.382 2.816 -5.744 1.00 0.00 C ATOM 159 NH1 ARG A 13 -1.278 2.162 -6.895 1.00 0.00 N ATOM 160 NH2 ARG A 13 -1.691 4.106 -5.747 1.00 0.00 N ATOM 161 H ARG A 13 -2.181 -0.281 -0.909 1.00 0.00 H ATOM 162 HA ARG A 13 0.556 0.412 -0.088 1.00 0.00 H ATOM 163 HB2 ARG A 13 0.660 1.255 -2.535 1.00 0.00 H ATOM 164 HB3 ARG A 13 0.707 -0.476 -2.237 1.00 0.00 H ATOM 165 HG2 ARG A 13 -1.322 -0.836 -3.175 1.00 0.00 H ATOM 166 HG3 ARG A 13 -1.954 0.734 -2.675 1.00 0.00 H ATOM 167 HD2 ARG A 13 0.217 0.647 -4.710 1.00 0.00 H ATOM 168 HD3 ARG A 13 -1.419 0.212 -5.202 1.00 0.00 H ATOM 169 HE ARG A 13 -1.261 2.691 -3.756 1.00 0.00 H ATOM 170 HH11 ARG A 13 -1.045 1.190 -6.899 1.00 0.00 H ATOM 171 HH12 ARG A 13 -1.433 2.643 -7.758 1.00 0.00 H ATOM 172 HH21 ARG A 13 -1.771 4.603 -4.883 1.00 0.00 H ATOM 173 HH22 ARG A 13 -1.844 4.581 -6.613 1.00 0.00 H ATOM 174 N ILE A 14 0.361 2.949 -0.283 1.00 0.00 N ATOM 175 CA ILE A 14 0.146 4.377 -0.073 1.00 0.00 C ATOM 176 C ILE A 14 0.704 5.195 -1.234 1.00 0.00 C ATOM 177 O ILE A 14 0.204 6.277 -1.538 1.00 0.00 O ATOM 178 CB ILE A 14 0.794 4.865 1.239 1.00 0.00 C ATOM 179 CG1 ILE A 14 0.666 3.801 2.333 1.00 0.00 C ATOM 180 CG2 ILE A 14 0.157 6.171 1.689 1.00 0.00 C ATOM 181 CD1 ILE A 14 1.921 2.977 2.521 1.00 0.00 C ATOM 182 H ILE A 14 1.274 2.594 -0.255 1.00 0.00 H ATOM 183 HA ILE A 14 -0.919 4.546 -0.008 1.00 0.00 H ATOM 184 HB ILE A 14 1.840 5.052 1.050 1.00 0.00 H ATOM 185 HG12 ILE A 14 0.442 4.283 3.272 1.00 0.00 H ATOM 186 HG13 ILE A 14 -0.139 3.127 2.077 1.00 0.00 H ATOM 187 HG21 ILE A 14 -0.807 5.968 2.132 1.00 0.00 H ATOM 188 HG22 ILE A 14 0.030 6.822 0.836 1.00 0.00 H ATOM 189 HG23 ILE A 14 0.794 6.651 2.417 1.00 0.00 H ATOM 190 HD11 ILE A 14 2.073 2.788 3.574 1.00 0.00 H ATOM 191 HD12 ILE A 14 2.769 3.517 2.126 1.00 0.00 H ATOM 192 HD13 ILE A 14 1.817 2.038 1.998 1.00 0.00 H ATOM 193 N LEU A 15 1.741 4.670 -1.880 1.00 0.00 N ATOM 194 CA LEU A 15 2.363 5.355 -3.008 1.00 0.00 C ATOM 195 C LEU A 15 2.025 4.656 -4.320 1.00 0.00 C ATOM 196 O LEU A 15 1.741 3.459 -4.343 1.00 0.00 O ATOM 197 CB LEU A 15 3.882 5.418 -2.827 1.00 0.00 C ATOM 198 CG LEU A 15 4.363 5.695 -1.400 1.00 0.00 C ATOM 199 CD1 LEU A 15 3.567 6.829 -0.771 1.00 0.00 C ATOM 200 CD2 LEU A 15 4.264 4.436 -0.552 1.00 0.00 C ATOM 201 H LEU A 15 2.096 3.803 -1.593 1.00 0.00 H ATOM 202 HA LEU A 15 1.972 6.361 -3.040 1.00 0.00 H ATOM 203 HB2 LEU A 15 4.300 4.475 -3.148 1.00 0.00 H ATOM 204 HB3 LEU A 15 4.267 6.197 -3.468 1.00 0.00 H ATOM 205 HG LEU A 15 5.401 5.996 -1.430 1.00 0.00 H ATOM 206 HD11 LEU A 15 2.793 6.418 -0.140 1.00 0.00 H ATOM 207 HD12 LEU A 15 3.116 7.427 -1.550 1.00 0.00 H ATOM 208 HD13 LEU A 15 4.225 7.446 -0.178 1.00 0.00 H ATOM 209 HD21 LEU A 15 4.432 3.569 -1.174 1.00 0.00 H ATOM 210 HD22 LEU A 15 3.281 4.376 -0.110 1.00 0.00 H ATOM 211 HD23 LEU A 15 5.009 4.468 0.229 1.00 0.00 H ATOM 212 N ALA A 16 2.059 5.413 -5.412 1.00 0.00 N ATOM 213 CA ALA A 16 1.757 4.867 -6.730 1.00 0.00 C ATOM 214 C ALA A 16 3.000 4.844 -7.612 1.00 0.00 C ATOM 215 O ALA A 16 3.113 5.616 -8.565 1.00 0.00 O ATOM 216 CB ALA A 16 0.650 5.674 -7.392 1.00 0.00 C ATOM 217 H ALA A 16 2.292 6.361 -5.330 1.00 0.00 H ATOM 218 HA ALA A 16 1.403 3.855 -6.598 1.00 0.00 H ATOM 219 HB1 ALA A 16 -0.207 5.715 -6.736 1.00 0.00 H ATOM 220 HB2 ALA A 16 0.368 5.203 -8.322 1.00 0.00 H ATOM 221 HB3 ALA A 16 1.003 6.675 -7.588 1.00 0.00 H ATOM 222 N GLY A 17 3.933 3.955 -7.288 1.00 0.00 N ATOM 223 CA GLY A 17 5.157 3.848 -8.060 1.00 0.00 C ATOM 224 C GLY A 17 5.687 2.429 -8.112 1.00 0.00 C ATOM 225 O GLY A 17 6.912 2.247 -7.947 1.00 0.00 O ATOM 226 OXT GLY A 17 4.878 1.500 -8.317 1.00 0.00 O ATOM 227 H GLY A 17 3.789 3.366 -6.518 1.00 0.00 H ATOM 228 HA2 GLY A 17 4.964 4.186 -9.068 1.00 0.00 H ATOM 229 HA3 GLY A 17 5.907 4.486 -7.616 1.00 0.00 H TER 230 GLY A 17