ATOM 1 C GLY A 1 2.592 2.345 0.168 1.00 0.00 A ATOM 2 CA GLY A 1 1.391 1.652 -0.466 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.962 2.796 -2.110 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.345 2.277 -2.155 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.602 1.182 -2.483 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.485 1.976 0.027 1.00 0.00 A ATOM 7 HA1 GLY A 1 1.498 0.584 -0.359 1.00 0.00 A ATOM 8 N GLY A 1 1.320 2.003 -1.913 1.00 0.00 A ATOM 9 O GLY A 1 3.440 2.900 -0.531 1.00 0.00 A ATOM 10 C LEU A 2 4.975 2.019 2.238 1.00 0.00 A ATOM 11 CA LEU A 2 3.762 2.936 2.214 1.00 0.00 A ATOM 12 CB LEU A 2 3.328 3.265 3.648 1.00 0.00 A ATOM 13 CD1 LEU A 2 4.126 4.911 5.367 1.00 0.00 A ATOM 14 CD2 LEU A 2 5.048 2.593 5.360 1.00 0.00 A ATOM 15 CG LEU A 2 4.539 3.738 4.474 1.00 0.00 A ATOM 16 HN LEU A 2 1.954 1.851 1.999 1.00 0.00 A ATOM 17 HA LEU A 2 4.032 3.851 1.713 1.00 0.00 A ATOM 18 HB2 LEU A 2 2.581 4.046 3.621 1.00 0.00 A ATOM 19 HB1 LEU A 2 2.903 2.382 4.103 1.00 0.00 A ATOM 20 HD11 LEU A 2 3.199 4.674 5.868 1.00 0.00 A ATOM 21 HD12 LEU A 2 3.991 5.795 4.761 1.00 0.00 A ATOM 22 HD13 LEU A 2 4.896 5.093 6.102 1.00 0.00 A ATOM 23 HD21 LEU A 2 4.247 2.248 5.997 1.00 0.00 A ATOM 24 HD22 LEU A 2 5.865 2.947 5.970 1.00 0.00 A ATOM 25 HD23 LEU A 2 5.390 1.779 4.739 1.00 0.00 A ATOM 26 HG LEU A 2 5.329 4.059 3.810 1.00 0.00 A ATOM 27 N LEU A 2 2.659 2.308 1.495 1.00 0.00 A ATOM 28 O LEU A 2 6.082 2.431 1.893 1.00 0.00 A ATOM 29 C PHE A 3 6.522 -0.301 1.344 1.00 0.00 A ATOM 30 CA PHE A 3 5.858 -0.179 2.710 1.00 0.00 A ATOM 31 CB PHE A 3 5.347 -1.546 3.186 1.00 0.00 A ATOM 32 CD1 PHE A 3 7.135 -2.333 4.778 1.00 0.00 A ATOM 33 CD2 PHE A 3 5.050 -1.498 5.689 1.00 0.00 A ATOM 34 CE1 PHE A 3 7.612 -2.560 6.073 1.00 0.00 A ATOM 35 CE2 PHE A 3 5.527 -1.723 6.986 1.00 0.00 A ATOM 36 CG PHE A 3 5.854 -1.803 4.586 1.00 0.00 A ATOM 37 CZ PHE A 3 6.808 -2.255 7.178 1.00 0.00 A ATOM 38 HN PHE A 3 3.862 0.504 2.913 1.00 0.00 A ATOM 39 HA PHE A 3 6.592 0.186 3.415 1.00 0.00 A ATOM 40 HB2 PHE A 3 4.267 -1.546 3.188 1.00 0.00 A ATOM 41 HB1 PHE A 3 5.707 -2.323 2.526 1.00 0.00 A ATOM 42 HD1 PHE A 3 7.756 -2.569 3.925 1.00 0.00 A ATOM 43 HD2 PHE A 3 4.062 -1.089 5.541 1.00 0.00 A ATOM 44 HE1 PHE A 3 8.601 -2.969 6.221 1.00 0.00 A ATOM 45 HE2 PHE A 3 4.907 -1.485 7.837 1.00 0.00 A ATOM 46 HZ PHE A 3 7.176 -2.429 8.179 1.00 0.00 A ATOM 47 N PHE A 3 4.764 0.778 2.649 1.00 0.00 A ATOM 48 O PHE A 3 7.692 -0.671 1.244 1.00 0.00 A ATOM 49 C ASP A 4 7.567 0.848 -1.121 1.00 0.00 A ATOM 50 CA ASP A 4 6.323 -0.024 -1.051 1.00 0.00 A ATOM 51 CB ASP A 4 5.287 0.464 -2.065 1.00 0.00 A ATOM 52 CG ASP A 4 4.185 -0.577 -2.228 1.00 0.00 A ATOM 53 HN ASP A 4 4.855 0.337 0.433 1.00 0.00 A ATOM 54 HA ASP A 4 6.593 -1.044 -1.281 1.00 0.00 A ATOM 55 HB2 ASP A 4 4.856 1.392 -1.718 1.00 0.00 A ATOM 56 HB1 ASP A 4 5.768 0.628 -3.018 1.00 0.00 A ATOM 57 N ASP A 4 5.776 0.033 0.296 1.00 0.00 A ATOM 58 O ASP A 4 8.571 0.475 -1.728 1.00 0.00 A ATOM 59 OD1 ASP A 4 3.887 -1.252 -1.257 1.00 0.00 A ATOM 60 OD2 ASP A 4 3.656 -0.685 -3.322 1.00 0.00 A ATOM 61 C ILE A 5 9.712 2.358 0.443 1.00 0.00 A ATOM 62 CA ILE A 5 8.602 2.927 -0.437 1.00 0.00 A ATOM 63 CB ILE A 5 8.101 4.253 0.129 1.00 0.00 A ATOM 64 CD1 ILE A 5 6.026 4.160 -1.273 1.00 0.00 A ATOM 65 CG1 ILE A 5 7.276 4.980 -0.936 1.00 0.00 A ATOM 66 CG2 ILE A 5 9.283 5.115 0.537 1.00 0.00 A ATOM 67 HN ILE A 5 6.675 2.247 0.001 1.00 0.00 A ATOM 68 HA ILE A 5 8.977 3.083 -1.436 1.00 0.00 A ATOM 69 HB ILE A 5 7.482 4.062 0.994 1.00 0.00 A ATOM 70 HD11 ILE A 5 6.280 3.396 -1.992 1.00 0.00 A ATOM 71 HD12 ILE A 5 5.273 4.811 -1.692 1.00 0.00 A ATOM 72 HD13 ILE A 5 5.643 3.698 -0.375 1.00 0.00 A ATOM 73 HG12 ILE A 5 6.980 5.947 -0.561 1.00 0.00 A ATOM 74 HG11 ILE A 5 7.871 5.105 -1.827 1.00 0.00 A ATOM 75 HG21 ILE A 5 10.037 5.074 -0.233 1.00 0.00 A ATOM 76 HG22 ILE A 5 9.691 4.742 1.464 1.00 0.00 A ATOM 77 HG23 ILE A 5 8.954 6.133 0.669 1.00 0.00 A ATOM 78 N ILE A 5 7.493 2.007 -0.475 1.00 0.00 A ATOM 79 O ILE A 5 10.892 2.646 0.241 1.00 0.00 A ATOM 80 C VAL A 6 10.995 -0.228 1.623 1.00 0.00 A ATOM 81 CA VAL A 6 10.276 0.919 2.322 1.00 0.00 A ATOM 82 CB VAL A 6 9.552 0.385 3.561 1.00 0.00 A ATOM 83 CG1 VAL A 6 10.572 -0.182 4.549 1.00 0.00 A ATOM 84 CG2 VAL A 6 8.774 1.521 4.230 1.00 0.00 A ATOM 85 HN VAL A 6 8.363 1.345 1.520 1.00 0.00 A ATOM 86 HA VAL A 6 11.001 1.656 2.628 1.00 0.00 A ATOM 87 HB VAL A 6 8.866 -0.396 3.267 1.00 0.00 A ATOM 88 HG11 VAL A 6 11.385 0.518 4.670 1.00 0.00 A ATOM 89 HG12 VAL A 6 10.956 -1.118 4.172 1.00 0.00 A ATOM 90 HG13 VAL A 6 10.095 -0.347 5.504 1.00 0.00 A ATOM 91 HG21 VAL A 6 8.134 1.997 3.502 1.00 0.00 A ATOM 92 HG22 VAL A 6 9.468 2.247 4.629 1.00 0.00 A ATOM 93 HG23 VAL A 6 8.172 1.121 5.033 1.00 0.00 A ATOM 94 N VAL A 6 9.318 1.540 1.415 1.00 0.00 A ATOM 95 O VAL A 6 12.195 -0.429 1.807 1.00 0.00 A ATOM 96 C LYS A 7 11.728 -1.605 -1.027 1.00 0.00 A ATOM 97 CA LYS A 7 10.814 -2.100 0.087 1.00 0.00 A ATOM 98 CB LYS A 7 9.690 -2.952 -0.508 1.00 0.00 A ATOM 99 CD LYS A 7 7.671 -4.292 0.105 1.00 0.00 A ATOM 100 CE LYS A 7 7.120 -5.307 1.109 1.00 0.00 A ATOM 101 CG LYS A 7 9.013 -3.755 0.605 1.00 0.00 A ATOM 102 HN LYS A 7 9.297 -0.761 0.712 1.00 0.00 A ATOM 103 HA LYS A 7 11.390 -2.707 0.769 1.00 0.00 A ATOM 104 HB2 LYS A 7 8.963 -2.307 -0.982 1.00 0.00 A ATOM 105 HB1 LYS A 7 10.101 -3.631 -1.240 1.00 0.00 A ATOM 106 HD2 LYS A 7 6.973 -3.474 -0.001 1.00 0.00 A ATOM 107 HD1 LYS A 7 7.809 -4.773 -0.851 1.00 0.00 A ATOM 108 HE2 LYS A 7 7.249 -4.928 2.112 1.00 0.00 A ATOM 109 HE1 LYS A 7 6.069 -5.467 0.917 1.00 0.00 A ATOM 110 HG2 LYS A 7 9.649 -4.581 0.891 1.00 0.00 A ATOM 111 HG1 LYS A 7 8.847 -3.116 1.460 1.00 0.00 A ATOM 112 HZ1 LYS A 7 7.459 -7.295 1.625 1.00 0.00 A ATOM 113 HZ2 LYS A 7 8.861 -6.446 1.179 1.00 0.00 A ATOM 114 HZ3 LYS A 7 7.753 -6.946 -0.008 1.00 0.00 A ATOM 115 N LYS A 7 10.247 -0.974 0.818 1.00 0.00 A ATOM 116 NZ LYS A 7 7.854 -6.596 0.965 1.00 0.00 A ATOM 117 O LYS A 7 12.765 -2.205 -1.306 1.00 0.00 A ATOM 118 C LYS A 8 13.443 0.628 -2.177 1.00 0.00 A ATOM 119 CA LYS A 8 12.139 0.068 -2.733 1.00 0.00 A ATOM 120 CB LYS A 8 11.356 1.179 -3.435 1.00 0.00 A ATOM 121 CD LYS A 8 11.202 2.534 -5.546 1.00 0.00 A ATOM 122 CE LYS A 8 11.396 3.972 -5.058 1.00 0.00 A ATOM 123 CG LYS A 8 12.082 1.581 -4.724 1.00 0.00 A ATOM 124 HN LYS A 8 10.506 -0.061 -1.389 1.00 0.00 A ATOM 125 HA LYS A 8 12.366 -0.707 -3.449 1.00 0.00 A ATOM 126 HB2 LYS A 8 10.364 0.822 -3.674 1.00 0.00 A ATOM 127 HB1 LYS A 8 11.283 2.035 -2.782 1.00 0.00 A ATOM 128 HD2 LYS A 8 11.482 2.469 -6.588 1.00 0.00 A ATOM 129 HD1 LYS A 8 10.165 2.256 -5.437 1.00 0.00 A ATOM 130 HE2 LYS A 8 10.583 4.586 -5.415 1.00 0.00 A ATOM 131 HE1 LYS A 8 11.411 3.989 -3.978 1.00 0.00 A ATOM 132 HG2 LYS A 8 13.011 2.074 -4.473 1.00 0.00 A ATOM 133 HG1 LYS A 8 12.292 0.697 -5.307 1.00 0.00 A ATOM 134 HZ1 LYS A 8 13.232 3.730 -6.011 1.00 0.00 A ATOM 135 HZ2 LYS A 8 13.232 4.920 -4.798 1.00 0.00 A ATOM 136 HZ3 LYS A 8 12.497 5.232 -6.298 1.00 0.00 A ATOM 137 N LYS A 8 11.340 -0.502 -1.656 1.00 0.00 A ATOM 138 NZ LYS A 8 12.687 4.504 -5.581 1.00 0.00 A ATOM 139 O LYS A 8 14.419 0.802 -2.906 1.00 0.00 A ATOM 140 C LEU A 9 15.565 0.299 0.161 1.00 0.00 A ATOM 141 CA LEU A 9 14.619 1.434 -0.217 1.00 0.00 A ATOM 142 CB LEU A 9 14.172 2.197 1.031 1.00 0.00 A ATOM 143 CD1 LEU A 9 16.031 3.860 1.222 1.00 0.00 A ATOM 144 CD2 LEU A 9 14.983 2.905 3.282 1.00 0.00 A ATOM 145 CG LEU A 9 15.395 2.610 1.838 1.00 0.00 A ATOM 146 HN LEU A 9 12.652 0.742 -0.341 1.00 0.00 A ATOM 147 HA LEU A 9 15.131 2.112 -0.879 1.00 0.00 A ATOM 148 HB2 LEU A 9 13.615 3.074 0.737 1.00 0.00 A ATOM 149 HB1 LEU A 9 13.544 1.557 1.634 1.00 0.00 A ATOM 150 HD11 LEU A 9 15.277 4.622 1.089 1.00 0.00 A ATOM 151 HD12 LEU A 9 16.464 3.611 0.265 1.00 0.00 A ATOM 152 HD13 LEU A 9 16.803 4.231 1.880 1.00 0.00 A ATOM 153 HD21 LEU A 9 14.107 3.536 3.286 1.00 0.00 A ATOM 154 HD22 LEU A 9 15.791 3.409 3.792 1.00 0.00 A ATOM 155 HD23 LEU A 9 14.760 1.978 3.790 1.00 0.00 A ATOM 156 HG LEU A 9 16.100 1.804 1.821 1.00 0.00 A ATOM 157 N LEU A 9 13.450 0.904 -0.876 1.00 0.00 A ATOM 158 O LEU A 9 16.719 0.271 -0.266 1.00 0.00 A ATOM 159 C VAL A 10 16.567 -2.392 0.197 1.00 0.00 A ATOM 160 CA VAL A 10 15.884 -1.767 1.389 1.00 0.00 A ATOM 161 CB VAL A 10 15.007 -2.825 2.089 1.00 0.00 A ATOM 162 CG1 VAL A 10 14.480 -3.886 1.104 1.00 0.00 A ATOM 163 CG2 VAL A 10 15.833 -3.527 3.166 1.00 0.00 A ATOM 164 HN VAL A 10 14.140 -0.564 1.274 1.00 0.00 A ATOM 165 HA VAL A 10 16.635 -1.418 2.082 1.00 0.00 A ATOM 166 HB VAL A 10 14.170 -2.333 2.536 1.00 0.00 A ATOM 167 HG11 VAL A 10 13.838 -4.574 1.633 1.00 0.00 A ATOM 168 HG12 VAL A 10 15.306 -4.436 0.675 1.00 0.00 A ATOM 169 HG13 VAL A 10 13.914 -3.407 0.320 1.00 0.00 A ATOM 170 HG21 VAL A 10 16.767 -3.864 2.737 1.00 0.00 A ATOM 171 HG22 VAL A 10 15.285 -4.377 3.543 1.00 0.00 A ATOM 172 HG23 VAL A 10 16.035 -2.839 3.971 1.00 0.00 A ATOM 173 N VAL A 10 15.068 -0.636 0.964 1.00 0.00 A ATOM 174 O VAL A 10 17.789 -2.529 0.148 1.00 0.00 A ATOM 175 C SER A 11 17.376 -2.661 -2.556 1.00 0.00 A ATOM 176 CA SER A 11 16.233 -3.454 -1.932 1.00 0.00 A ATOM 177 CB SER A 11 15.102 -3.619 -2.947 1.00 0.00 A ATOM 178 HN SER A 11 14.779 -2.677 -0.606 1.00 0.00 A ATOM 179 HA SER A 11 16.590 -4.430 -1.644 1.00 0.00 A ATOM 180 HB2 SER A 11 14.574 -2.686 -3.055 1.00 0.00 A ATOM 181 HB1 SER A 11 15.517 -3.908 -3.903 1.00 0.00 A ATOM 182 HG SER A 11 14.618 -5.080 -1.757 1.00 0.00 A ATOM 183 N SER A 11 15.745 -2.798 -0.741 1.00 0.00 A ATOM 184 O SER A 11 18.309 -3.235 -3.117 1.00 0.00 A ATOM 185 OG SER A 11 14.200 -4.616 -2.486 1.00 0.00 A ATOM 186 C ASP A 12 19.545 -0.425 -2.092 1.00 0.00 A ATOM 187 CA ASP A 12 18.332 -0.475 -3.013 1.00 0.00 A ATOM 188 CB ASP A 12 17.782 0.939 -3.215 1.00 0.00 A ATOM 189 CG ASP A 12 16.808 0.957 -4.389 1.00 0.00 A ATOM 190 HN ASP A 12 16.530 -0.933 -1.995 1.00 0.00 A ATOM 191 HA ASP A 12 18.636 -0.869 -3.968 1.00 0.00 A ATOM 192 HB2 ASP A 12 17.269 1.255 -2.319 1.00 0.00 A ATOM 193 HB1 ASP A 12 18.598 1.615 -3.419 1.00 0.00 A ATOM 194 N ASP A 12 17.297 -1.337 -2.454 1.00 0.00 A ATOM 195 O ASP A 12 20.655 -0.779 -2.489 1.00 0.00 A ATOM 196 OD1 ASP A 12 16.078 -0.008 -4.542 1.00 0.00 A ATOM 197 OD2 ASP A 12 16.807 1.936 -5.117 1.00 0.00 A ATOM 198 C PHE A 13 19.842 0.176 1.534 1.00 0.00 A ATOM 199 CA PHE A 13 20.401 0.111 0.114 1.00 0.00 A ATOM 200 CB PHE A 13 21.257 1.344 -0.174 1.00 0.00 A ATOM 201 CD1 PHE A 13 19.718 3.313 -0.001 1.00 0.00 A ATOM 202 CD2 PHE A 13 21.187 2.807 1.858 1.00 0.00 A ATOM 203 CE1 PHE A 13 19.203 4.409 0.702 1.00 0.00 A ATOM 204 CE2 PHE A 13 20.674 3.901 2.565 1.00 0.00 A ATOM 205 CG PHE A 13 20.707 2.519 0.580 1.00 0.00 A ATOM 206 CZ PHE A 13 19.682 4.704 1.986 1.00 0.00 A ATOM 207 HN PHE A 13 18.417 0.284 -0.606 1.00 0.00 A ATOM 208 HA PHE A 13 21.022 -0.756 0.032 1.00 0.00 A ATOM 209 HB2 PHE A 13 22.275 1.160 0.138 1.00 0.00 A ATOM 210 HB1 PHE A 13 21.237 1.556 -1.233 1.00 0.00 A ATOM 211 HD1 PHE A 13 19.352 3.076 -0.991 1.00 0.00 A ATOM 212 HD2 PHE A 13 21.951 2.178 2.301 1.00 0.00 A ATOM 213 HE1 PHE A 13 18.437 5.026 0.255 1.00 0.00 A ATOM 214 HE2 PHE A 13 21.044 4.127 3.554 1.00 0.00 A ATOM 215 HZ PHE A 13 19.286 5.549 2.529 1.00 0.00 A ATOM 216 N PHE A 13 19.322 0.016 -0.861 1.00 0.00 A ATOM 217 O PHE A 13 20.599 0.250 2.501 1.00 0.00 A ATOM 218 HN1 NH2 A 14 17.947 0.095 0.945 1.00 0.00 A ATOM 219 HN2 NH2 A 14 18.181 0.196 2.623 1.00 0.00 A ATOM 220 N NH2 A 14 18.549 0.154 1.715 1.00 0.00 A END