ATOM 1 N PHE A 1 -13.856 -27.533 -0.354 1.00 0.00 N ATOM 2 CA PHE A 1 -13.609 -26.697 -1.504 1.00 0.00 C ATOM 3 C PHE A 1 -12.255 -26.017 -1.376 1.00 0.00 C ATOM 4 O PHE A 1 -11.335 -26.551 -0.756 1.00 0.00 O ATOM 5 CB PHE A 1 -14.763 -25.687 -1.749 1.00 0.00 C ATOM 6 CG PHE A 1 -16.039 -26.433 -2.025 1.00 0.00 C ATOM 7 CD1 PHE A 1 -16.204 -27.119 -3.241 1.00 0.00 C ATOM 8 CD2 PHE A 1 -17.084 -26.450 -1.086 1.00 0.00 C ATOM 9 CE1 PHE A 1 -17.389 -27.813 -3.513 1.00 0.00 C ATOM 10 CE2 PHE A 1 -18.271 -27.142 -1.355 1.00 0.00 C ATOM 11 CZ PHE A 1 -18.424 -27.823 -2.569 1.00 0.00 C ATOM 12 H1 PHE A 1 -14.778 -27.485 0.024 1.00 0.00 H ATOM 13 HA PHE A 1 -13.525 -27.362 -2.351 1.00 0.00 H ATOM 14 HB2 PHE A 1 -14.906 -25.036 -0.860 1.00 0.00 H ATOM 15 HB3 PHE A 1 -14.575 -25.049 -2.639 1.00 0.00 H ATOM 16 HD1 PHE A 1 -15.415 -27.103 -3.978 1.00 0.00 H ATOM 17 HD2 PHE A 1 -16.978 -25.919 -0.151 1.00 0.00 H ATOM 18 HE1 PHE A 1 -17.509 -28.337 -4.450 1.00 0.00 H ATOM 19 HE2 PHE A 1 -19.071 -27.147 -0.630 1.00 0.00 H ATOM 20 HZ PHE A 1 -19.341 -28.355 -2.777 1.00 0.00 H ATOM 21 N LEU A 2 -12.081 -24.843 -2.005 1.00 0.00 N ATOM 22 CA LEU A 2 -10.833 -24.111 -2.081 1.00 0.00 C ATOM 23 C LEU A 2 -11.233 -22.642 -2.079 1.00 0.00 C ATOM 24 O LEU A 2 -12.408 -22.371 -2.343 1.00 0.00 O ATOM 25 CB LEU A 2 -10.042 -24.406 -3.393 1.00 0.00 C ATOM 26 CG LEU A 2 -9.495 -25.846 -3.534 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.436 -26.759 -4.339 1.00 0.00 C ATOM 28 CD2 LEU A 2 -8.111 -25.834 -4.201 1.00 0.00 C ATOM 29 H LEU A 2 -12.846 -24.371 -2.436 1.00 0.00 H ATOM 30 HA LEU A 2 -10.239 -24.316 -1.203 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.677 -24.179 -4.276 1.00 0.00 H ATOM 32 HB3 LEU A 2 -9.170 -23.720 -3.436 1.00 0.00 H ATOM 33 HG LEU A 2 -9.370 -26.269 -2.515 1.00 0.00 H ATOM 34 HD11 LEU A 2 -10.554 -26.368 -5.372 1.00 0.00 H ATOM 35 HD12 LEU A 2 -11.441 -26.820 -3.870 1.00 0.00 H ATOM 36 HD13 LEU A 2 -10.015 -27.785 -4.404 1.00 0.00 H ATOM 37 HD21 LEU A 2 -8.177 -25.408 -5.225 1.00 0.00 H ATOM 38 HD22 LEU A 2 -7.708 -26.867 -4.278 1.00 0.00 H ATOM 39 HD23 LEU A 2 -7.395 -25.224 -3.610 1.00 0.00 H ATOM 40 N PRO A 3 -10.382 -21.650 -1.819 1.00 0.00 N ATOM 41 CA PRO A 3 -10.876 -20.283 -1.688 1.00 0.00 C ATOM 42 C PRO A 3 -10.921 -19.626 -3.058 1.00 0.00 C ATOM 43 O PRO A 3 -9.912 -19.163 -3.588 1.00 0.00 O ATOM 44 CB PRO A 3 -9.842 -19.610 -0.763 1.00 0.00 C ATOM 45 CG PRO A 3 -8.553 -20.414 -0.971 1.00 0.00 C ATOM 46 CD PRO A 3 -9.074 -21.834 -1.185 1.00 0.00 C ATOM 47 HA PRO A 3 -11.861 -20.242 -1.247 1.00 0.00 H ATOM 48 HB2 PRO A 3 -9.703 -18.527 -0.969 1.00 0.00 H ATOM 49 HB3 PRO A 3 -10.171 -19.731 0.291 1.00 0.00 H ATOM 50 HG2 PRO A 3 -8.043 -20.066 -1.895 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.854 -20.336 -0.111 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.386 -22.418 -1.833 1.00 0.00 H ATOM 53 HD3 PRO A 3 -9.207 -22.342 -0.206 1.00 0.00 H ATOM 54 N ILE A 4 -12.137 -19.535 -3.631 1.00 0.00 N ATOM 55 CA ILE A 4 -12.392 -19.144 -5.011 1.00 0.00 C ATOM 56 C ILE A 4 -11.898 -17.748 -5.347 1.00 0.00 C ATOM 57 O ILE A 4 -11.299 -17.524 -6.395 1.00 0.00 O ATOM 58 CB ILE A 4 -13.878 -19.277 -5.349 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.449 -20.668 -4.954 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.120 -18.995 -6.850 1.00 0.00 C ATOM 61 CD1 ILE A 4 -13.734 -21.871 -5.589 1.00 0.00 C ATOM 62 H ILE A 4 -12.912 -19.951 -3.160 1.00 0.00 H ATOM 63 HA ILE A 4 -11.832 -19.817 -5.643 1.00 0.00 H ATOM 64 HB ILE A 4 -14.449 -18.523 -4.766 1.00 0.00 H ATOM 65 HG12 ILE A 4 -14.435 -20.784 -3.849 1.00 0.00 H ATOM 66 HG13 ILE A 4 -15.517 -20.694 -5.259 1.00 0.00 H ATOM 67 HG21 ILE A 4 -13.496 -19.662 -7.483 1.00 0.00 H ATOM 68 HG22 ILE A 4 -15.187 -19.173 -7.103 1.00 0.00 H ATOM 69 HG23 ILE A 4 -13.882 -17.941 -7.112 1.00 0.00 H ATOM 70 HD11 ILE A 4 -13.743 -21.800 -6.697 1.00 0.00 H ATOM 71 HD12 ILE A 4 -12.681 -21.940 -5.242 1.00 0.00 H ATOM 72 HD13 ILE A 4 -14.249 -22.812 -5.300 1.00 0.00 H ATOM 73 N LEU A 5 -12.099 -16.775 -4.437 1.00 0.00 N ATOM 74 CA LEU A 5 -11.686 -15.394 -4.604 1.00 0.00 C ATOM 75 C LEU A 5 -10.179 -15.235 -4.767 1.00 0.00 C ATOM 76 O LEU A 5 -9.712 -14.487 -5.623 1.00 0.00 O ATOM 77 CB LEU A 5 -12.152 -14.513 -3.410 1.00 0.00 C ATOM 78 CG LEU A 5 -13.683 -14.351 -3.207 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.404 -13.899 -4.488 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.379 -15.580 -2.594 1.00 0.00 C ATOM 81 H LEU A 5 -12.594 -16.975 -3.595 1.00 0.00 H ATOM 82 HA LEU A 5 -12.125 -15.024 -5.519 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.711 -14.900 -2.466 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.748 -13.490 -3.564 1.00 0.00 H ATOM 85 HG LEU A 5 -13.801 -13.533 -2.466 1.00 0.00 H ATOM 86 HD11 LEU A 5 -13.921 -12.990 -4.906 1.00 0.00 H ATOM 87 HD12 LEU A 5 -15.465 -13.659 -4.264 1.00 0.00 H ATOM 88 HD13 LEU A 5 -14.387 -14.700 -5.258 1.00 0.00 H ATOM 89 HD21 LEU A 5 -13.839 -15.924 -1.686 1.00 0.00 H ATOM 90 HD22 LEU A 5 -14.445 -16.413 -3.326 1.00 0.00 H ATOM 91 HD23 LEU A 5 -15.416 -15.312 -2.298 1.00 0.00 H ATOM 92 N ALA A 6 -9.376 -15.975 -3.972 1.00 0.00 N ATOM 93 CA ALA A 6 -7.930 -15.978 -4.078 1.00 0.00 C ATOM 94 C ALA A 6 -7.444 -16.548 -5.406 1.00 0.00 C ATOM 95 O ALA A 6 -6.606 -15.957 -6.086 1.00 0.00 O ATOM 96 CB ALA A 6 -7.335 -16.784 -2.907 1.00 0.00 C ATOM 97 H ALA A 6 -9.768 -16.624 -3.325 1.00 0.00 H ATOM 98 HA ALA A 6 -7.584 -14.957 -4.028 1.00 0.00 H ATOM 99 HB1 ALA A 6 -7.677 -17.841 -2.939 1.00 0.00 H ATOM 100 HB2 ALA A 6 -6.224 -16.771 -2.944 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.654 -16.343 -1.939 1.00 0.00 H ATOM 102 N SER A 7 -8.024 -17.687 -5.837 1.00 0.00 N ATOM 103 CA SER A 7 -7.751 -18.305 -7.128 1.00 0.00 C ATOM 104 C SER A 7 -8.138 -17.435 -8.308 1.00 0.00 C ATOM 105 O SER A 7 -7.390 -17.305 -9.275 1.00 0.00 O ATOM 106 CB SER A 7 -8.498 -19.652 -7.300 1.00 0.00 C ATOM 107 OG SER A 7 -8.112 -20.564 -6.274 1.00 0.00 O ATOM 108 H SER A 7 -8.649 -18.186 -5.242 1.00 0.00 H ATOM 109 HA SER A 7 -6.687 -18.484 -7.194 1.00 0.00 H ATOM 110 HB2 SER A 7 -9.594 -19.483 -7.243 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.254 -20.097 -8.289 1.00 0.00 H ATOM 112 HG SER A 7 -8.562 -21.397 -6.434 1.00 0.00 H ATOM 113 N LEU A 8 -9.320 -16.788 -8.250 1.00 0.00 N ATOM 114 CA LEU A 8 -9.797 -15.864 -9.264 1.00 0.00 C ATOM 115 C LEU A 8 -8.903 -14.642 -9.390 1.00 0.00 C ATOM 116 O LEU A 8 -8.486 -14.280 -10.488 1.00 0.00 O ATOM 117 CB LEU A 8 -11.262 -15.463 -8.937 1.00 0.00 C ATOM 118 CG LEU A 8 -12.052 -14.644 -9.993 1.00 0.00 C ATOM 119 CD1 LEU A 8 -11.738 -13.138 -9.980 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.925 -15.218 -11.414 1.00 0.00 C ATOM 121 H LEU A 8 -9.930 -16.937 -7.476 1.00 0.00 H ATOM 122 HA LEU A 8 -9.763 -16.378 -10.213 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.819 -16.412 -8.787 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.291 -14.922 -7.966 1.00 0.00 H ATOM 125 HG LEU A 8 -13.121 -14.733 -9.703 1.00 0.00 H ATOM 126 HD11 LEU A 8 -10.719 -12.934 -10.373 1.00 0.00 H ATOM 127 HD12 LEU A 8 -11.812 -12.732 -8.949 1.00 0.00 H ATOM 128 HD13 LEU A 8 -12.462 -12.593 -10.623 1.00 0.00 H ATOM 129 HD21 LEU A 8 -12.616 -14.686 -12.102 1.00 0.00 H ATOM 130 HD22 LEU A 8 -12.184 -16.299 -11.423 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.891 -15.091 -11.798 1.00 0.00 H ATOM 132 N ALA A 9 -8.515 -14.020 -8.257 1.00 0.00 N ATOM 133 CA ALA A 9 -7.595 -12.901 -8.222 1.00 0.00 C ATOM 134 C ALA A 9 -6.208 -13.247 -8.755 1.00 0.00 C ATOM 135 O ALA A 9 -5.613 -12.490 -9.519 1.00 0.00 O ATOM 136 CB ALA A 9 -7.493 -12.379 -6.777 1.00 0.00 C ATOM 137 H ALA A 9 -8.874 -14.314 -7.375 1.00 0.00 H ATOM 138 HA ALA A 9 -7.990 -12.122 -8.857 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.803 -11.511 -6.710 1.00 0.00 H ATOM 140 HB2 ALA A 9 -8.496 -12.059 -6.421 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.132 -13.182 -6.100 1.00 0.00 H ATOM 142 N ALA A 10 -5.680 -14.435 -8.398 1.00 0.00 N ATOM 143 CA ALA A 10 -4.437 -14.960 -8.924 1.00 0.00 C ATOM 144 C ALA A 10 -4.463 -15.216 -10.428 1.00 0.00 C ATOM 145 O ALA A 10 -3.517 -14.891 -11.139 1.00 0.00 O ATOM 146 CB ALA A 10 -4.077 -16.259 -8.177 1.00 0.00 C ATOM 147 H ALA A 10 -6.153 -15.013 -7.739 1.00 0.00 H ATOM 148 HA ALA A 10 -3.666 -14.224 -8.749 1.00 0.00 H ATOM 149 HB1 ALA A 10 -3.097 -16.656 -8.518 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.016 -16.063 -7.085 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.854 -17.036 -8.342 1.00 0.00 H ATOM 152 N LYS A 11 -5.559 -15.788 -10.969 1.00 0.00 N ATOM 153 CA LYS A 11 -5.730 -15.957 -12.403 1.00 0.00 C ATOM 154 C LYS A 11 -5.900 -14.628 -13.148 1.00 0.00 C ATOM 155 O LYS A 11 -5.371 -14.424 -14.244 1.00 0.00 O ATOM 156 CB LYS A 11 -6.936 -16.896 -12.709 1.00 0.00 C ATOM 157 CG LYS A 11 -6.740 -17.906 -13.867 1.00 0.00 C ATOM 158 CD LYS A 11 -6.239 -17.338 -15.212 1.00 0.00 C ATOM 159 CE LYS A 11 -7.205 -16.368 -15.913 1.00 0.00 C ATOM 160 NZ LYS A 11 -6.429 -15.335 -16.640 1.00 0.00 N ATOM 161 H LYS A 11 -6.290 -16.116 -10.375 1.00 0.00 H ATOM 162 HA LYS A 11 -4.826 -16.420 -12.771 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.110 -17.511 -11.800 1.00 0.00 H ATOM 164 HB3 LYS A 11 -7.865 -16.303 -12.853 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.993 -18.654 -13.525 1.00 0.00 H ATOM 166 HG3 LYS A 11 -7.692 -18.456 -14.026 1.00 0.00 H ATOM 167 HD2 LYS A 11 -5.258 -16.856 -15.013 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.037 -18.187 -15.900 1.00 0.00 H ATOM 169 HE2 LYS A 11 -7.860 -16.906 -16.631 1.00 0.00 H ATOM 170 HE3 LYS A 11 -7.841 -15.840 -15.170 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -7.059 -14.667 -17.129 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -5.781 -15.777 -17.322 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -5.873 -14.820 -15.928 1.00 0.00 H ATOM 174 N PHE A 12 -6.696 -13.697 -12.589 1.00 0.00 N ATOM 175 CA PHE A 12 -6.960 -12.388 -13.158 1.00 0.00 C ATOM 176 C PHE A 12 -5.742 -11.466 -13.168 1.00 0.00 C ATOM 177 O PHE A 12 -5.417 -10.843 -14.176 1.00 0.00 O ATOM 178 CB PHE A 12 -8.127 -11.737 -12.362 1.00 0.00 C ATOM 179 CG PHE A 12 -8.641 -10.475 -13.000 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.326 -9.220 -12.454 1.00 0.00 C ATOM 181 CD2 PHE A 12 -9.445 -10.537 -14.149 1.00 0.00 C ATOM 182 CE1 PHE A 12 -8.804 -8.044 -13.048 1.00 0.00 C ATOM 183 CE2 PHE A 12 -9.925 -9.364 -14.747 1.00 0.00 C ATOM 184 CZ PHE A 12 -9.603 -8.117 -14.196 1.00 0.00 C ATOM 185 H PHE A 12 -7.162 -13.897 -11.730 1.00 0.00 H ATOM 186 HA PHE A 12 -7.258 -12.522 -14.187 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.979 -12.448 -12.313 1.00 0.00 H ATOM 188 HB3 PHE A 12 -7.814 -11.519 -11.318 1.00 0.00 H ATOM 189 HD1 PHE A 12 -7.711 -9.161 -11.568 1.00 0.00 H ATOM 190 HD2 PHE A 12 -9.703 -11.496 -14.574 1.00 0.00 H ATOM 191 HE1 PHE A 12 -8.562 -7.082 -12.621 1.00 0.00 H ATOM 192 HE2 PHE A 12 -10.545 -9.418 -15.630 1.00 0.00 H ATOM 193 HZ PHE A 12 -9.975 -7.214 -14.655 1.00 0.00 H ATOM 194 N GLY A 13 -5.009 -11.364 -12.045 1.00 0.00 N ATOM 195 CA GLY A 13 -3.957 -10.370 -11.965 1.00 0.00 C ATOM 196 C GLY A 13 -3.140 -10.463 -10.706 1.00 0.00 C ATOM 197 O GLY A 13 -3.370 -9.665 -9.799 1.00 0.00 O ATOM 198 H GLY A 13 -5.244 -11.884 -11.227 1.00 0.00 H ATOM 199 HA2 GLY A 13 -3.309 -10.474 -12.822 1.00 0.00 H ATOM 200 HA3 GLY A 13 -4.445 -9.407 -11.934 1.00 0.00 H ATOM 201 N PRO A 14 -2.129 -11.328 -10.587 1.00 0.00 N ATOM 202 CA PRO A 14 -1.410 -11.583 -9.333 1.00 0.00 C ATOM 203 C PRO A 14 -0.539 -10.407 -8.914 1.00 0.00 C ATOM 204 O PRO A 14 0.040 -10.415 -7.829 1.00 0.00 O ATOM 205 CB PRO A 14 -0.584 -12.841 -9.645 1.00 0.00 C ATOM 206 CG PRO A 14 -0.335 -12.771 -11.154 1.00 0.00 C ATOM 207 CD PRO A 14 -1.636 -12.169 -11.684 1.00 0.00 C ATOM 208 HA PRO A 14 -2.132 -11.736 -8.545 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.354 -12.912 -9.053 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.206 -13.736 -9.433 1.00 0.00 H ATOM 211 HG2 PRO A 14 0.516 -12.088 -11.365 1.00 0.00 H ATOM 212 HG3 PRO A 14 -0.126 -13.770 -11.593 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.452 -11.583 -12.609 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.382 -12.966 -11.891 1.00 0.00 H ATOM 215 N LYS A 15 -0.469 -9.360 -9.757 1.00 0.00 N ATOM 216 CA LYS A 15 0.159 -8.085 -9.497 1.00 0.00 C ATOM 217 C LYS A 15 -0.403 -7.401 -8.253 1.00 0.00 C ATOM 218 O LYS A 15 0.345 -6.795 -7.494 1.00 0.00 O ATOM 219 CB LYS A 15 0.024 -7.128 -10.721 1.00 0.00 C ATOM 220 CG LYS A 15 0.678 -7.655 -12.019 1.00 0.00 C ATOM 221 CD LYS A 15 -0.300 -8.274 -13.043 1.00 0.00 C ATOM 222 CE LYS A 15 -1.132 -7.277 -13.873 1.00 0.00 C ATOM 223 NZ LYS A 15 -0.284 -6.542 -14.845 1.00 0.00 N ATOM 224 H LYS A 15 -0.962 -9.447 -10.619 1.00 0.00 H ATOM 225 HA LYS A 15 1.205 -8.268 -9.303 1.00 0.00 H ATOM 226 HB2 LYS A 15 -1.047 -6.891 -10.896 1.00 0.00 H ATOM 227 HB3 LYS A 15 0.534 -6.178 -10.453 1.00 0.00 H ATOM 228 HG2 LYS A 15 1.251 -6.830 -12.495 1.00 0.00 H ATOM 229 HG3 LYS A 15 1.427 -8.422 -11.729 1.00 0.00 H ATOM 230 HD2 LYS A 15 0.275 -8.926 -13.735 1.00 0.00 H ATOM 231 HD3 LYS A 15 -1.002 -8.939 -12.496 1.00 0.00 H ATOM 232 HE2 LYS A 15 -1.908 -7.825 -14.449 1.00 0.00 H ATOM 233 HE3 LYS A 15 -1.634 -6.538 -13.213 1.00 0.00 H ATOM 234 HZ1 LYS A 15 0.452 -6.005 -14.343 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -0.866 -5.883 -15.401 1.00 0.00 H ATOM 236 HZ3 LYS A 15 0.171 -7.212 -15.497 1.00 0.00 H ATOM 237 N LEU A 16 -1.725 -7.513 -7.982 1.00 0.00 N ATOM 238 CA LEU A 16 -2.333 -6.951 -6.781 1.00 0.00 C ATOM 239 C LEU A 16 -1.779 -7.534 -5.481 1.00 0.00 C ATOM 240 O LEU A 16 -1.453 -6.803 -4.548 1.00 0.00 O ATOM 241 CB LEU A 16 -3.885 -7.018 -6.852 1.00 0.00 C ATOM 242 CG LEU A 16 -4.537 -8.422 -6.879 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.991 -8.882 -5.484 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.746 -8.441 -7.828 1.00 0.00 C ATOM 245 H LEU A 16 -2.332 -8.035 -8.576 1.00 0.00 H ATOM 246 HA LEU A 16 -2.066 -5.904 -6.757 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.323 -6.439 -6.011 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.182 -6.493 -7.785 1.00 0.00 H ATOM 249 HG LEU A 16 -3.801 -9.156 -7.272 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.783 -8.207 -5.096 1.00 0.00 H ATOM 251 HD12 LEU A 16 -4.152 -8.887 -4.757 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.408 -9.911 -5.536 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.439 -8.158 -8.858 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.526 -7.731 -7.479 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.187 -9.460 -7.868 1.00 0.00 H ATOM 256 N PHE A 17 -1.579 -8.871 -5.417 1.00 0.00 N ATOM 257 CA PHE A 17 -0.937 -9.543 -4.300 1.00 0.00 C ATOM 258 C PHE A 17 0.518 -9.139 -4.139 1.00 0.00 C ATOM 259 O PHE A 17 0.988 -8.882 -3.033 1.00 0.00 O ATOM 260 CB PHE A 17 -0.992 -11.086 -4.450 1.00 0.00 C ATOM 261 CG PHE A 17 -2.400 -11.605 -4.357 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.921 -12.430 -5.368 1.00 0.00 C ATOM 263 CD2 PHE A 17 -3.192 -11.334 -3.227 1.00 0.00 C ATOM 264 CE1 PHE A 17 -4.207 -12.973 -5.253 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.483 -11.866 -3.115 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.989 -12.687 -4.129 1.00 0.00 C ATOM 267 H PHE A 17 -1.871 -9.453 -6.172 1.00 0.00 H ATOM 268 HA PHE A 17 -1.436 -9.235 -3.393 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.554 -11.395 -5.423 1.00 0.00 H ATOM 270 HB3 PHE A 17 -0.423 -11.578 -3.633 1.00 0.00 H ATOM 271 HD1 PHE A 17 -2.317 -12.670 -6.231 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.806 -10.726 -2.423 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.593 -13.623 -6.024 1.00 0.00 H ATOM 274 HE2 PHE A 17 -5.084 -11.652 -2.244 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.980 -13.108 -4.037 1.00 0.00 H ATOM 276 N SER A 18 1.254 -9.037 -5.264 1.00 0.00 N ATOM 277 CA SER A 18 2.646 -8.601 -5.299 1.00 0.00 C ATOM 278 C SER A 18 2.839 -7.192 -4.752 1.00 0.00 C ATOM 279 O SER A 18 3.736 -6.945 -3.949 1.00 0.00 O ATOM 280 CB SER A 18 3.205 -8.684 -6.746 1.00 0.00 C ATOM 281 OG SER A 18 4.599 -8.384 -6.829 1.00 0.00 O ATOM 282 H SER A 18 0.827 -9.270 -6.135 1.00 0.00 H ATOM 283 HA SER A 18 3.216 -9.261 -4.661 1.00 0.00 H ATOM 284 HB2 SER A 18 3.027 -9.705 -7.146 1.00 0.00 H ATOM 285 HB3 SER A 18 2.654 -7.970 -7.395 1.00 0.00 H ATOM 286 HG SER A 18 5.092 -9.098 -6.419 1.00 0.00 H ATOM 287 N LEU A 19 1.953 -6.242 -5.118 1.00 0.00 N ATOM 288 CA LEU A 19 1.972 -4.889 -4.591 1.00 0.00 C ATOM 289 C LEU A 19 1.761 -4.801 -3.086 1.00 0.00 C ATOM 290 O LEU A 19 2.469 -4.061 -2.400 1.00 0.00 O ATOM 291 CB LEU A 19 0.894 -4.013 -5.279 1.00 0.00 C ATOM 292 CG LEU A 19 1.199 -3.657 -6.749 1.00 0.00 C ATOM 293 CD1 LEU A 19 -0.046 -3.053 -7.416 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.386 -2.689 -6.875 1.00 0.00 C ATOM 295 H LEU A 19 1.254 -6.443 -5.800 1.00 0.00 H ATOM 296 HA LEU A 19 2.952 -4.476 -4.778 1.00 0.00 H ATOM 297 HB2 LEU A 19 -0.077 -4.552 -5.234 1.00 0.00 H ATOM 298 HB3 LEU A 19 0.770 -3.056 -4.728 1.00 0.00 H ATOM 299 HG LEU A 19 1.457 -4.591 -7.292 1.00 0.00 H ATOM 300 HD11 LEU A 19 -0.894 -3.770 -7.372 1.00 0.00 H ATOM 301 HD12 LEU A 19 0.162 -2.816 -8.481 1.00 0.00 H ATOM 302 HD13 LEU A 19 -0.347 -2.117 -6.898 1.00 0.00 H ATOM 303 HD21 LEU A 19 2.560 -2.434 -7.942 1.00 0.00 H ATOM 304 HD22 LEU A 19 3.318 -3.144 -6.475 1.00 0.00 H ATOM 305 HD23 LEU A 19 2.181 -1.749 -6.320 1.00 0.00 H ATOM 306 N VAL A 20 0.796 -5.546 -2.506 1.00 0.00 N ATOM 307 CA VAL A 20 0.570 -5.478 -1.069 1.00 0.00 C ATOM 308 C VAL A 20 1.571 -6.297 -0.257 1.00 0.00 C ATOM 309 O VAL A 20 2.276 -5.748 0.592 1.00 0.00 O ATOM 310 CB VAL A 20 -0.877 -5.776 -0.662 1.00 0.00 C ATOM 311 CG1 VAL A 20 -1.782 -4.712 -1.314 1.00 0.00 C ATOM 312 CG2 VAL A 20 -1.357 -7.186 -1.059 1.00 0.00 C ATOM 313 H VAL A 20 0.190 -6.121 -3.051 1.00 0.00 H ATOM 314 HA VAL A 20 0.727 -4.456 -0.758 1.00 0.00 H ATOM 315 HB VAL A 20 -0.975 -5.668 0.439 1.00 0.00 H ATOM 316 HG11 VAL A 20 -2.830 -4.835 -0.966 1.00 0.00 H ATOM 317 HG12 VAL A 20 -1.448 -3.687 -1.049 1.00 0.00 H ATOM 318 HG13 VAL A 20 -1.778 -4.810 -2.421 1.00 0.00 H ATOM 319 HG21 VAL A 20 -0.820 -7.979 -0.497 1.00 0.00 H ATOM 320 HG22 VAL A 20 -2.440 -7.287 -0.831 1.00 0.00 H ATOM 321 HG23 VAL A 20 -1.224 -7.356 -2.149 1.00 0.00 H ATOM 322 N THR A 21 1.747 -7.608 -0.540 1.00 0.00 N ATOM 323 CA THR A 21 2.534 -8.516 0.298 1.00 0.00 C ATOM 324 C THR A 21 3.870 -8.800 -0.363 1.00 0.00 C ATOM 325 O THR A 21 4.262 -9.928 -0.667 1.00 0.00 O ATOM 326 CB THR A 21 1.770 -9.763 0.780 1.00 0.00 C ATOM 327 OG1 THR A 21 2.538 -10.578 1.667 1.00 0.00 O ATOM 328 CG2 THR A 21 1.253 -10.641 -0.371 1.00 0.00 C ATOM 329 H THR A 21 1.309 -8.001 -1.345 1.00 0.00 H ATOM 330 HA THR A 21 2.786 -7.998 1.212 1.00 0.00 H ATOM 331 HB THR A 21 0.880 -9.404 1.339 1.00 0.00 H ATOM 332 HG1 THR A 21 2.255 -10.333 2.551 1.00 0.00 H ATOM 333 HG21 THR A 21 0.496 -10.085 -0.964 1.00 0.00 H ATOM 334 HG22 THR A 21 0.758 -11.550 0.032 1.00 0.00 H ATOM 335 HG23 THR A 21 2.072 -10.950 -1.055 1.00 0.00 H ATOM 336 N LYS A 22 4.631 -7.708 -0.555 1.00 0.00 N ATOM 337 CA LYS A 22 5.948 -7.661 -1.162 1.00 0.00 C ATOM 338 C LYS A 22 6.991 -8.484 -0.422 1.00 0.00 C ATOM 339 O LYS A 22 7.786 -9.188 -1.034 1.00 0.00 O ATOM 340 CB LYS A 22 6.448 -6.193 -1.146 1.00 0.00 C ATOM 341 CG LYS A 22 5.560 -5.206 -1.923 1.00 0.00 C ATOM 342 CD LYS A 22 5.845 -3.736 -1.556 1.00 0.00 C ATOM 343 CE LYS A 22 5.316 -3.302 -0.179 1.00 0.00 C ATOM 344 NZ LYS A 22 3.840 -3.244 -0.187 1.00 0.00 N ATOM 345 H LYS A 22 4.226 -6.821 -0.345 1.00 0.00 H ATOM 346 HA LYS A 22 5.882 -8.032 -2.174 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.522 -5.855 -0.090 1.00 0.00 H ATOM 348 HB3 LYS A 22 7.472 -6.140 -1.575 1.00 0.00 H ATOM 349 HG2 LYS A 22 5.753 -5.357 -3.006 1.00 0.00 H ATOM 350 HG3 LYS A 22 4.484 -5.431 -1.767 1.00 0.00 H ATOM 351 HD2 LYS A 22 6.945 -3.585 -1.575 1.00 0.00 H ATOM 352 HD3 LYS A 22 5.413 -3.075 -2.337 1.00 0.00 H ATOM 353 HE2 LYS A 22 5.640 -4.005 0.618 1.00 0.00 H ATOM 354 HE3 LYS A 22 5.693 -2.287 0.069 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.410 -3.724 0.630 1.00 0.00 H ATOM 356 HZ2 LYS A 22 3.461 -3.671 -1.056 1.00 0.00 H ATOM 357 HZ3 LYS A 22 3.549 -2.246 -0.202 1.00 0.00 H ATOM 358 N LYS A 23 6.994 -8.375 0.929 1.00 0.00 N ATOM 359 CA LYS A 23 7.914 -9.047 1.843 1.00 0.00 C ATOM 360 C LYS A 23 9.307 -8.430 1.810 1.00 0.00 C ATOM 361 O LYS A 23 10.299 -9.033 2.201 1.00 0.00 O ATOM 362 CB LYS A 23 7.929 -10.592 1.699 1.00 0.00 C ATOM 363 CG LYS A 23 6.534 -11.218 1.871 1.00 0.00 C ATOM 364 CD LYS A 23 6.486 -12.670 1.371 1.00 0.00 C ATOM 365 CE LYS A 23 5.081 -13.283 1.331 1.00 0.00 C ATOM 366 NZ LYS A 23 4.197 -12.487 0.454 1.00 0.00 N ATOM 367 H LYS A 23 6.294 -7.811 1.358 1.00 0.00 H ATOM 368 HA LYS A 23 7.549 -8.842 2.839 1.00 0.00 H ATOM 369 HB2 LYS A 23 8.329 -10.849 0.695 1.00 0.00 H ATOM 370 HB3 LYS A 23 8.621 -11.032 2.449 1.00 0.00 H ATOM 371 HG2 LYS A 23 6.237 -11.166 2.940 1.00 0.00 H ATOM 372 HG3 LYS A 23 5.809 -10.608 1.290 1.00 0.00 H ATOM 373 HD2 LYS A 23 6.939 -12.715 0.358 1.00 0.00 H ATOM 374 HD3 LYS A 23 7.132 -13.292 2.027 1.00 0.00 H ATOM 375 HE2 LYS A 23 5.134 -14.316 0.925 1.00 0.00 H ATOM 376 HE3 LYS A 23 4.631 -13.315 2.346 1.00 0.00 H ATOM 377 HZ1 LYS A 23 3.643 -11.804 1.009 1.00 0.00 H ATOM 378 HZ2 LYS A 23 3.534 -13.091 -0.072 1.00 0.00 H ATOM 379 HZ3 LYS A 23 4.751 -11.911 -0.211 1.00 0.00 H ATOM 380 N SER A 24 9.377 -7.165 1.365 1.00 0.00 N ATOM 381 CA SER A 24 10.567 -6.344 1.344 1.00 0.00 C ATOM 382 C SER A 24 10.089 -4.948 1.018 1.00 0.00 C ATOM 383 O SER A 24 8.885 -4.749 0.806 1.00 0.00 O ATOM 384 CB SER A 24 11.624 -6.794 0.299 1.00 0.00 C ATOM 385 OG SER A 24 12.737 -5.898 0.268 1.00 0.00 O ATOM 386 H SER A 24 8.555 -6.701 1.044 1.00 0.00 H ATOM 387 HA SER A 24 11.005 -6.330 2.332 1.00 0.00 H ATOM 388 HB2 SER A 24 11.977 -7.810 0.578 1.00 0.00 H ATOM 389 HB3 SER A 24 11.158 -6.857 -0.707 1.00 0.00 H ATOM 390 HG SER A 24 13.450 -6.332 -0.205 1.00 0.00 H TER 391 SER A 24