ATOM 1 N ARG A 1 -10.848 1.527 13.479 1.00 0.00 N ATOM 2 CA ARG A 1 -9.468 1.864 13.173 1.00 0.00 C ATOM 3 C ARG A 1 -9.147 1.517 11.718 1.00 0.00 C ATOM 4 O ARG A 1 -8.008 1.182 11.393 1.00 0.00 O ATOM 5 CB ARG A 1 -8.502 1.117 14.094 1.00 0.00 C ATOM 6 CG ARG A 1 -8.528 1.701 15.507 1.00 0.00 C ATOM 7 CD ARG A 1 -7.559 2.878 15.634 1.00 0.00 C ATOM 8 NE ARG A 1 -8.221 4.009 16.319 1.00 0.00 N ATOM 9 CZ ARG A 1 -7.809 5.281 16.240 1.00 0.00 C ATOM 10 NH1 ARG A 1 -6.734 5.593 15.504 1.00 0.00 N ATOM 11 NH2 ARG A 1 -8.473 6.243 16.896 1.00 0.00 N ATOM 12 H ARG A 1 -11.287 0.911 12.826 1.00 0.00 H ATOM 13 HA ARG A 1 -9.399 2.938 13.345 1.00 0.00 H ATOM 14 HB3 ARG A 1 -7.490 1.176 13.692 1.00 0.00 H ATOM 15 HG3 ARG A 1 -8.264 0.929 16.231 1.00 0.00 H ATOM 16 HD3 ARG A 1 -7.221 3.190 14.645 1.00 0.00 H ATOM 17 HE ARG A 1 -9.029 3.813 16.877 1.00 0.00 H ATOM 18 HH11 ARG A 1 -6.239 4.875 15.015 1.00 0.00 H ATOM 19 HH12 ARG A 1 -6.426 6.542 15.444 1.00 0.00 H ATOM 20 HH21 ARG A 1 -9.276 6.012 17.445 1.00 0.00 H ATOM 21 HH22 ARG A 1 -8.165 7.194 16.836 1.00 0.00 H ATOM 22 N GLY A 2 -10.171 1.606 10.882 1.00 0.00 N ATOM 23 CA GLY A 2 -10.010 1.306 9.469 1.00 0.00 C ATOM 24 C GLY A 2 -11.235 0.566 8.924 1.00 0.00 C ATOM 25 O GLY A 2 -11.369 -0.641 9.112 1.00 0.00 O ATOM 26 H GLY A 2 -11.093 1.878 11.155 1.00 0.00 H ATOM 27 HA2 GLY A 2 -9.863 2.231 8.912 1.00 0.00 H ATOM 28 HA3 GLY A 2 -9.119 0.697 9.322 1.00 0.00 H ATOM 29 N LEU A 3 -12.097 1.323 8.261 1.00 0.00 N ATOM 30 CA LEU A 3 -13.305 0.755 7.689 1.00 0.00 C ATOM 31 C LEU A 3 -13.082 0.488 6.199 1.00 0.00 C ATOM 32 O LEU A 3 -12.517 -0.540 5.826 1.00 0.00 O ATOM 33 CB LEU A 3 -14.509 1.653 7.978 1.00 0.00 C ATOM 34 CG LEU A 3 -15.307 1.319 9.240 1.00 0.00 C ATOM 35 CD1 LEU A 3 -16.139 2.517 9.698 1.00 0.00 C ATOM 36 CD2 LEU A 3 -16.167 0.071 9.030 1.00 0.00 C ATOM 37 H LEU A 3 -11.980 2.305 8.113 1.00 0.00 H ATOM 38 HA LEU A 3 -13.485 -0.198 8.186 1.00 0.00 H ATOM 39 HB3 LEU A 3 -15.184 1.610 7.124 1.00 0.00 H ATOM 40 HG LEU A 3 -14.603 1.093 10.040 1.00 0.00 H ATOM 41 HD11 LEU A 3 -15.644 3.005 10.537 1.00 0.00 H ATOM 42 HD12 LEU A 3 -16.238 3.226 8.874 1.00 0.00 H ATOM 43 HD13 LEU A 3 -17.129 2.179 10.006 1.00 0.00 H ATOM 44 HD21 LEU A 3 -15.561 -0.820 9.192 1.00 0.00 H ATOM 45 HD22 LEU A 3 -16.997 0.079 9.736 1.00 0.00 H ATOM 46 HD23 LEU A 3 -16.558 0.065 8.012 1.00 0.00 H ATOM 47 N ARG A 4 -13.534 1.432 5.387 1.00 0.00 N ATOM 48 CA ARG A 4 -13.391 1.313 3.946 1.00 0.00 C ATOM 49 C ARG A 4 -13.133 2.686 3.323 1.00 0.00 C ATOM 50 O ARG A 4 -13.840 3.096 2.402 1.00 0.00 O ATOM 51 CB ARG A 4 -14.645 0.701 3.316 1.00 0.00 C ATOM 52 CG ARG A 4 -15.908 1.401 3.821 1.00 0.00 C ATOM 53 CD ARG A 4 -16.750 1.922 2.654 1.00 0.00 C ATOM 54 NE ARG A 4 -18.143 2.146 3.096 1.00 0.00 N ATOM 55 CZ ARG A 4 -19.006 1.165 3.393 1.00 0.00 C ATOM 56 NH1 ARG A 4 -18.624 -0.115 3.295 1.00 0.00 N ATOM 57 NH2 ARG A 4 -20.253 1.463 3.784 1.00 0.00 N ATOM 58 H ARG A 4 -13.992 2.264 5.699 1.00 0.00 H ATOM 59 HA ARG A 4 -12.536 0.651 3.806 1.00 0.00 H ATOM 60 HB3 ARG A 4 -14.694 -0.361 3.554 1.00 0.00 H ATOM 61 HG3 ARG A 4 -15.633 2.230 4.473 1.00 0.00 H ATOM 62 HD3 ARG A 4 -16.731 1.204 1.834 1.00 0.00 H ATOM 63 HE ARG A 4 -18.462 3.091 3.179 1.00 0.00 H ATOM 64 HH11 ARG A 4 -17.693 -0.338 3.001 1.00 0.00 H ATOM 65 HH12 ARG A 4 -19.266 -0.848 3.515 1.00 0.00 H ATOM 66 HH21 ARG A 4 -20.539 2.419 3.857 1.00 0.00 H ATOM 67 HH22 ARG A 4 -20.896 0.730 4.006 1.00 0.00 H ATOM 68 N ARG A 5 -12.119 3.358 3.849 1.00 0.00 N ATOM 69 CA ARG A 5 -11.759 4.677 3.354 1.00 0.00 C ATOM 70 C ARG A 5 -10.957 5.437 4.412 1.00 0.00 C ATOM 71 O ARG A 5 -10.216 6.364 4.085 1.00 0.00 O ATOM 72 CB ARG A 5 -13.004 5.485 2.988 1.00 0.00 C ATOM 73 CG ARG A 5 -13.221 5.503 1.474 1.00 0.00 C ATOM 74 CD ARG A 5 -12.549 6.720 0.837 1.00 0.00 C ATOM 75 NE ARG A 5 -12.925 6.816 -0.590 1.00 0.00 N ATOM 76 CZ ARG A 5 -12.320 7.623 -1.476 1.00 0.00 C ATOM 77 NH1 ARG A 5 -11.309 8.409 -1.081 1.00 0.00 N ATOM 78 NH2 ARG A 5 -12.728 7.644 -2.751 1.00 0.00 N ATOM 79 H ARG A 5 -11.549 3.017 4.596 1.00 0.00 H ATOM 80 HA ARG A 5 -11.158 4.486 2.465 1.00 0.00 H ATOM 81 HB3 ARG A 5 -12.898 6.507 3.355 1.00 0.00 H ATOM 82 HG3 ARG A 5 -14.290 5.519 1.258 1.00 0.00 H ATOM 83 HD3 ARG A 5 -11.466 6.637 0.931 1.00 0.00 H ATOM 84 HE ARG A 5 -13.676 6.243 -0.918 1.00 0.00 H ATOM 85 HH11 ARG A 5 -11.004 8.392 -0.129 1.00 0.00 H ATOM 86 HH12 ARG A 5 -10.859 9.010 -1.740 1.00 0.00 H ATOM 87 HH21 ARG A 5 -13.485 7.058 -3.044 1.00 0.00 H ATOM 88 HH22 ARG A 5 -12.277 8.246 -3.410 1.00 0.00 H ATOM 89 N LEU A 6 -11.128 5.018 5.657 1.00 0.00 N ATOM 90 CA LEU A 6 -10.428 5.648 6.762 1.00 0.00 C ATOM 91 C LEU A 6 -8.923 5.412 6.608 1.00 0.00 C ATOM 92 O LEU A 6 -8.117 6.120 7.209 1.00 0.00 O ATOM 93 CB LEU A 6 -10.993 5.165 8.098 1.00 0.00 C ATOM 94 CG LEU A 6 -12.406 5.643 8.441 1.00 0.00 C ATOM 95 CD1 LEU A 6 -13.085 4.686 9.421 1.00 0.00 C ATOM 96 CD2 LEU A 6 -12.387 7.081 8.965 1.00 0.00 C ATOM 97 H LEU A 6 -11.731 4.262 5.913 1.00 0.00 H ATOM 98 HA LEU A 6 -10.617 6.719 6.700 1.00 0.00 H ATOM 99 HB3 LEU A 6 -10.319 5.486 8.893 1.00 0.00 H ATOM 100 HG LEU A 6 -12.999 5.642 7.526 1.00 0.00 H ATOM 101 HD11 LEU A 6 -12.664 3.687 9.306 1.00 0.00 H ATOM 102 HD12 LEU A 6 -12.924 5.033 10.441 1.00 0.00 H ATOM 103 HD13 LEU A 6 -14.156 4.653 9.214 1.00 0.00 H ATOM 104 HD21 LEU A 6 -12.866 7.739 8.240 1.00 0.00 H ATOM 105 HD22 LEU A 6 -12.924 7.129 9.911 1.00 0.00 H ATOM 106 HD23 LEU A 6 -11.354 7.397 9.116 1.00 0.00 H ATOM 107 N GLY A 7 -8.593 4.414 5.802 1.00 0.00 N ATOM 108 CA GLY A 7 -7.200 4.075 5.563 1.00 0.00 C ATOM 109 C GLY A 7 -7.050 2.597 5.194 1.00 0.00 C ATOM 110 O GLY A 7 -6.047 2.201 4.605 1.00 0.00 O ATOM 111 H GLY A 7 -9.255 3.843 5.319 1.00 0.00 H ATOM 112 HA2 GLY A 7 -6.804 4.697 4.760 1.00 0.00 H ATOM 113 HA3 GLY A 7 -6.612 4.292 6.455 1.00 0.00 H ATOM 114 N ARG A 8 -8.063 1.825 5.554 1.00 0.00 N ATOM 115 CA ARG A 8 -8.058 0.401 5.268 1.00 0.00 C ATOM 116 C ARG A 8 -8.566 0.142 3.848 1.00 0.00 C ATOM 117 O ARG A 8 -8.812 -1.002 3.472 1.00 0.00 O ATOM 118 CB ARG A 8 -8.933 -0.365 6.263 1.00 0.00 C ATOM 119 CG ARG A 8 -8.399 -1.781 6.486 1.00 0.00 C ATOM 120 CD ARG A 8 -7.877 -1.952 7.915 1.00 0.00 C ATOM 121 NE ARG A 8 -6.838 -3.005 7.954 1.00 0.00 N ATOM 122 CZ ARG A 8 -7.089 -4.315 7.815 1.00 0.00 C ATOM 123 NH1 ARG A 8 -8.347 -4.738 7.630 1.00 0.00 N ATOM 124 NH2 ARG A 8 -6.084 -5.198 7.864 1.00 0.00 N ATOM 125 H ARG A 8 -8.877 2.156 6.032 1.00 0.00 H ATOM 126 HA ARG A 8 -7.015 0.099 5.372 1.00 0.00 H ATOM 127 HB3 ARG A 8 -9.956 -0.412 5.892 1.00 0.00 H ATOM 128 HG3 ARG A 8 -7.597 -1.987 5.777 1.00 0.00 H ATOM 129 HD3 ARG A 8 -8.698 -2.216 8.581 1.00 0.00 H ATOM 130 HE ARG A 8 -5.888 -2.722 8.089 1.00 0.00 H ATOM 131 HH11 ARG A 8 -9.098 -4.079 7.594 1.00 0.00 H ATOM 132 HH12 ARG A 8 -8.534 -5.715 7.527 1.00 0.00 H ATOM 133 HH21 ARG A 8 -5.146 -4.880 8.000 1.00 0.00 H ATOM 134 HH22 ARG A 8 -6.271 -6.175 7.759 1.00 0.00 H ATOM 135 N LYS A 9 -8.710 1.226 3.099 1.00 0.00 N ATOM 136 CA LYS A 9 -9.185 1.130 1.729 1.00 0.00 C ATOM 137 C LYS A 9 -8.252 1.927 0.815 1.00 0.00 C ATOM 138 O LYS A 9 -7.899 1.467 -0.271 1.00 0.00 O ATOM 139 CB LYS A 9 -10.650 1.561 1.639 1.00 0.00 C ATOM 140 CG LYS A 9 -11.174 1.427 0.209 1.00 0.00 C ATOM 141 CD LYS A 9 -11.972 0.133 0.034 1.00 0.00 C ATOM 142 CE LYS A 9 -11.150 -0.922 -0.710 1.00 0.00 C ATOM 143 NZ LYS A 9 -11.680 -1.122 -2.077 1.00 0.00 N ATOM 144 H LYS A 9 -8.507 2.153 3.412 1.00 0.00 H ATOM 145 HA LYS A 9 -9.138 0.080 1.440 1.00 0.00 H ATOM 146 HB3 LYS A 9 -10.750 2.593 1.972 1.00 0.00 H ATOM 147 HG3 LYS A 9 -10.338 1.440 -0.491 1.00 0.00 H ATOM 148 HD3 LYS A 9 -12.890 0.338 -0.516 1.00 0.00 H ATOM 149 HE3 LYS A 9 -11.175 -1.864 -0.162 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -11.750 -2.102 -2.268 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -12.587 -0.703 -2.147 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -11.065 -0.696 -2.740 1.00 0.00 H ATOM 153 N ILE A 10 -7.880 3.108 1.286 1.00 0.00 N ATOM 154 CA ILE A 10 -6.995 3.972 0.523 1.00 0.00 C ATOM 155 C ILE A 10 -5.829 3.148 -0.024 1.00 0.00 C ATOM 156 O ILE A 10 -5.546 3.185 -1.220 1.00 0.00 O ATOM 157 CB ILE A 10 -6.560 5.171 1.368 1.00 0.00 C ATOM 158 CG1 ILE A 10 -7.771 5.932 1.910 1.00 0.00 C ATOM 159 CG2 ILE A 10 -5.616 6.083 0.582 1.00 0.00 C ATOM 160 CD1 ILE A 10 -7.374 6.835 3.079 1.00 0.00 C ATOM 161 H ILE A 10 -8.171 3.475 2.169 1.00 0.00 H ATOM 162 HA ILE A 10 -7.567 4.364 -0.319 1.00 0.00 H ATOM 163 HB ILE A 10 -6.003 4.798 2.228 1.00 0.00 H ATOM 164 HG13 ILE A 10 -8.533 5.223 2.236 1.00 0.00 H ATOM 165 HG21 ILE A 10 -5.038 5.485 -0.126 1.00 0.00 H ATOM 166 HG22 ILE A 10 -6.198 6.826 0.038 1.00 0.00 H ATOM 167 HG23 ILE A 10 -4.937 6.586 1.269 1.00 0.00 H ATOM 168 HD11 ILE A 10 -7.899 7.787 2.998 1.00 0.00 H ATOM 169 HD12 ILE A 10 -7.641 6.351 4.019 1.00 0.00 H ATOM 170 HD13 ILE A 10 -6.299 7.011 3.053 1.00 0.00 H ATOM 171 N ALA A 11 -5.185 2.424 0.878 1.00 0.00 N ATOM 172 CA ALA A 11 -4.055 1.590 0.502 1.00 0.00 C ATOM 173 C ALA A 11 -3.752 0.607 1.634 1.00 0.00 C ATOM 174 O ALA A 11 -4.388 0.650 2.686 1.00 0.00 O ATOM 175 CB ALA A 11 -2.855 2.478 0.164 1.00 0.00 C ATOM 176 H ALA A 11 -5.421 2.399 1.849 1.00 0.00 H ATOM 177 HA ALA A 11 -4.339 1.029 -0.389 1.00 0.00 H ATOM 178 HB1 ALA A 11 -1.937 1.898 0.253 1.00 0.00 H ATOM 179 HB2 ALA A 11 -2.953 2.849 -0.856 1.00 0.00 H ATOM 180 HB3 ALA A 11 -2.821 3.322 0.854 1.00 0.00 H ATOM 181 N HIS A 12 -2.779 -0.257 1.380 1.00 0.00 N ATOM 182 CA HIS A 12 -2.385 -1.249 2.365 1.00 0.00 C ATOM 183 C HIS A 12 -0.884 -1.525 2.243 1.00 0.00 C ATOM 184 O HIS A 12 -0.183 -1.623 3.249 1.00 0.00 O ATOM 185 CB HIS A 12 -3.232 -2.516 2.231 1.00 0.00 C ATOM 186 CG HIS A 12 -2.610 -3.581 1.358 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.310 -3.502 0.889 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.122 -4.750 0.878 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.064 -4.579 0.157 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.187 -5.352 0.152 1.00 0.00 N ATOM 191 H HIS A 12 -2.267 -0.287 0.522 1.00 0.00 H ATOM 192 HA HIS A 12 -2.587 -0.817 3.345 1.00 0.00 H ATOM 193 HB3 HIS A 12 -4.206 -2.248 1.820 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.668 -2.757 1.069 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.129 -5.127 1.060 1.00 0.00 H ATOM 196 HE1 HIS A 12 -0.126 -4.807 -0.350 1.00 0.00 H ATOM 197 N GLY A 13 -0.434 -1.641 1.002 1.00 0.00 N ATOM 198 CA GLY A 13 0.968 -1.902 0.735 1.00 0.00 C ATOM 199 C GLY A 13 1.792 -0.614 0.824 1.00 0.00 C ATOM 200 O GLY A 13 3.017 -0.664 0.941 1.00 0.00 O ATOM 201 H GLY A 13 -1.011 -1.558 0.189 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.349 -2.630 1.452 1.00 0.00 H ATOM 203 HA3 GLY A 13 1.079 -2.341 -0.256 1.00 0.00 H ATOM 204 N VAL A 14 1.089 0.506 0.766 1.00 0.00 N ATOM 205 CA VAL A 14 1.738 1.802 0.838 1.00 0.00 C ATOM 206 C VAL A 14 2.362 1.980 2.223 1.00 0.00 C ATOM 207 O VAL A 14 3.390 2.640 2.366 1.00 0.00 O ATOM 208 CB VAL A 14 0.742 2.909 0.484 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.124 3.272 1.691 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.464 4.142 -0.064 1.00 0.00 C ATOM 211 H VAL A 14 0.094 0.536 0.670 1.00 0.00 H ATOM 212 HA VAL A 14 2.533 1.814 0.091 1.00 0.00 H ATOM 213 HB VAL A 14 0.085 2.531 -0.299 1.00 0.00 H ATOM 214 HG11 VAL A 14 0.517 3.517 2.538 1.00 0.00 H ATOM 215 HG12 VAL A 14 -0.748 4.132 1.446 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.760 2.425 1.950 1.00 0.00 H ATOM 217 HG21 VAL A 14 1.823 4.750 0.765 1.00 0.00 H ATOM 218 HG22 VAL A 14 2.308 3.827 -0.677 1.00 0.00 H ATOM 219 HG23 VAL A 14 0.773 4.727 -0.671 1.00 0.00 H ATOM 220 N LYS A 15 1.713 1.378 3.210 1.00 0.00 N ATOM 221 CA LYS A 15 2.190 1.461 4.579 1.00 0.00 C ATOM 222 C LYS A 15 3.579 0.824 4.670 1.00 0.00 C ATOM 223 O LYS A 15 4.358 1.153 5.562 1.00 0.00 O ATOM 224 CB LYS A 15 1.170 0.851 5.540 1.00 0.00 C ATOM 225 CG LYS A 15 1.232 1.528 6.912 1.00 0.00 C ATOM 226 CD LYS A 15 -0.069 1.319 7.687 1.00 0.00 C ATOM 227 CE LYS A 15 -0.043 -0.004 8.455 1.00 0.00 C ATOM 228 NZ LYS A 15 0.327 0.227 9.871 1.00 0.00 N ATOM 229 H LYS A 15 0.877 0.844 3.085 1.00 0.00 H ATOM 230 HA LYS A 15 2.279 2.518 4.831 1.00 0.00 H ATOM 231 HB3 LYS A 15 1.360 -0.217 5.650 1.00 0.00 H ATOM 232 HG3 LYS A 15 1.416 2.594 6.785 1.00 0.00 H ATOM 233 HD3 LYS A 15 -0.913 1.325 6.997 1.00 0.00 H ATOM 234 HE3 LYS A 15 0.672 -0.685 7.995 1.00 0.00 H ATOM 235 HZ1 LYS A 15 1.292 0.480 9.928 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -0.234 0.966 10.244 1.00 0.00 H ATOM 237 HZ3 LYS A 15 0.169 -0.609 10.397 1.00 0.00 H ATOM 238 N LYS A 16 3.844 -0.078 3.736 1.00 0.00 N ATOM 239 CA LYS A 16 5.123 -0.765 3.701 1.00 0.00 C ATOM 240 C LYS A 16 5.941 -0.247 2.515 1.00 0.00 C ATOM 241 O LYS A 16 7.151 -0.058 2.627 1.00 0.00 O ATOM 242 CB LYS A 16 4.918 -2.281 3.691 1.00 0.00 C ATOM 243 CG LYS A 16 3.481 -2.637 3.305 1.00 0.00 C ATOM 244 CD LYS A 16 2.491 -2.146 4.363 1.00 0.00 C ATOM 245 CE LYS A 16 1.615 -3.294 4.868 1.00 0.00 C ATOM 246 NZ LYS A 16 2.111 -3.790 6.172 1.00 0.00 N ATOM 247 H LYS A 16 3.202 -0.340 3.015 1.00 0.00 H ATOM 248 HA LYS A 16 5.653 -0.516 4.620 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.146 -2.687 4.677 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.389 -3.717 3.189 1.00 0.00 H ATOM 251 HD3 LYS A 16 1.863 -1.362 3.942 1.00 0.00 H ATOM 252 HE3 LYS A 16 1.614 -4.105 4.142 1.00 0.00 H ATOM 253 HZ1 LYS A 16 3.087 -3.585 6.256 1.00 0.00 H ATOM 254 HZ2 LYS A 16 1.609 -3.341 6.911 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.971 -4.779 6.227 1.00 0.00 H ATOM 256 N TYR A 17 5.247 -0.033 1.406 1.00 0.00 N ATOM 257 CA TYR A 17 5.895 0.459 0.202 1.00 0.00 C ATOM 258 C TYR A 17 6.065 1.976 0.252 1.00 0.00 C ATOM 259 O TYR A 17 7.135 2.496 -0.062 1.00 0.00 O ATOM 260 CB TYR A 17 4.960 0.099 -0.955 1.00 0.00 C ATOM 261 CG TYR A 17 5.200 -1.294 -1.540 1.00 0.00 C ATOM 262 CD1 TYR A 17 5.265 -2.391 -0.705 1.00 0.00 C ATOM 263 CD2 TYR A 17 5.353 -1.455 -2.903 1.00 0.00 C ATOM 264 CE1 TYR A 17 5.491 -3.703 -1.256 1.00 0.00 C ATOM 265 CE2 TYR A 17 5.579 -2.765 -3.453 1.00 0.00 C ATOM 266 CZ TYR A 17 5.637 -3.825 -2.602 1.00 0.00 C ATOM 267 OH TYR A 17 5.852 -5.063 -3.123 1.00 0.00 O ATOM 268 H TYR A 17 4.264 -0.190 1.325 1.00 0.00 H ATOM 269 HA TYR A 17 6.877 -0.008 0.134 1.00 0.00 H ATOM 270 HB3 TYR A 17 5.077 0.838 -1.746 1.00 0.00 H ATOM 271 HD1 TYR A 17 5.145 -2.266 0.371 1.00 0.00 H ATOM 272 HD2 TYR A 17 5.302 -0.586 -3.562 1.00 0.00 H ATOM 273 HE1 TYR A 17 5.545 -4.577 -0.609 1.00 0.00 H ATOM 274 HE2 TYR A 17 5.700 -2.905 -4.528 1.00 0.00 H ATOM 275 HH TYR A 17 6.476 -5.003 -3.900 1.00 0.00 H ATOM 276 N GLY A 18 4.992 2.648 0.648 1.00 0.00 N ATOM 277 CA GLY A 18 5.011 4.098 0.744 1.00 0.00 C ATOM 278 C GLY A 18 6.283 4.587 1.439 1.00 0.00 C ATOM 279 O GLY A 18 6.937 5.513 0.962 1.00 0.00 O ATOM 280 H GLY A 18 4.126 2.217 0.902 1.00 0.00 H ATOM 281 HA2 GLY A 18 4.947 4.532 -0.255 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.137 4.440 1.297 1.00 0.00 H ATOM 283 N PRO A 19 6.605 3.924 2.582 1.00 0.00 N ATOM 284 CA PRO A 19 7.789 4.282 3.345 1.00 0.00 C ATOM 285 C PRO A 19 9.058 3.779 2.656 1.00 0.00 C ATOM 286 O PRO A 19 10.104 4.422 2.731 1.00 0.00 O ATOM 287 CB PRO A 19 7.572 3.661 4.716 1.00 0.00 C ATOM 288 CG PRO A 19 6.504 2.596 4.531 1.00 0.00 C ATOM 289 CD PRO A 19 5.854 2.822 3.174 1.00 0.00 C ATOM 290 HA PRO A 19 7.880 5.276 3.399 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.252 4.412 5.439 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.761 2.657 5.324 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.798 3.071 3.277 1.00 0.00 H ATOM 294 N THR A 20 8.926 2.636 2.002 1.00 0.00 N ATOM 295 CA THR A 20 10.050 2.041 1.299 1.00 0.00 C ATOM 296 C THR A 20 10.197 2.658 -0.094 1.00 0.00 C ATOM 297 O THR A 20 10.241 1.940 -1.093 1.00 0.00 O ATOM 298 CB THR A 20 9.844 0.524 1.273 1.00 0.00 C ATOM 299 OG1 THR A 20 11.165 -0.005 1.232 1.00 0.00 O ATOM 300 CG2 THR A 20 9.208 0.043 -0.032 1.00 0.00 C ATOM 301 H THR A 20 8.071 2.120 1.945 1.00 0.00 H ATOM 302 HA THR A 20 10.961 2.275 1.849 1.00 0.00 H ATOM 303 HB THR A 20 9.260 0.197 2.134 1.00 0.00 H ATOM 304 HG1 THR A 20 11.651 0.345 0.432 1.00 0.00 H ATOM 305 HG21 THR A 20 8.547 0.817 -0.422 1.00 0.00 H ATOM 306 HG22 THR A 20 9.991 -0.168 -0.761 1.00 0.00 H ATOM 307 HG23 THR A 20 8.634 -0.864 0.157 1.00 0.00 H ATOM 308 N VAL A 21 10.265 3.981 -0.117 1.00 0.00 N ATOM 309 CA VAL A 21 10.405 4.702 -1.370 1.00 0.00 C ATOM 310 C VAL A 21 11.547 4.087 -2.182 1.00 0.00 C ATOM 311 O VAL A 21 12.105 3.061 -1.797 1.00 0.00 O ATOM 312 CB VAL A 21 10.601 6.195 -1.095 1.00 0.00 C ATOM 313 CG1 VAL A 21 9.834 6.628 0.154 1.00 0.00 C ATOM 314 CG2 VAL A 21 12.087 6.539 -0.974 1.00 0.00 C ATOM 315 H VAL A 21 10.227 4.557 0.701 1.00 0.00 H ATOM 316 HA VAL A 21 9.474 4.581 -1.926 1.00 0.00 H ATOM 317 HB VAL A 21 10.198 6.747 -1.945 1.00 0.00 H ATOM 318 HG11 VAL A 21 10.470 6.505 1.031 1.00 0.00 H ATOM 319 HG12 VAL A 21 9.545 7.675 0.058 1.00 0.00 H ATOM 320 HG13 VAL A 21 8.941 6.012 0.265 1.00 0.00 H ATOM 321 HG21 VAL A 21 12.646 5.644 -0.698 1.00 0.00 H ATOM 322 HG22 VAL A 21 12.452 6.914 -1.930 1.00 0.00 H ATOM 323 HG23 VAL A 21 12.222 7.301 -0.208 1.00 0.00 H ATOM 324 N LEU A 22 11.861 4.742 -3.291 1.00 0.00 N ATOM 325 CA LEU A 22 12.926 4.274 -4.161 1.00 0.00 C ATOM 326 C LEU A 22 12.321 3.479 -5.318 1.00 0.00 C ATOM 327 O LEU A 22 12.261 3.965 -6.446 1.00 0.00 O ATOM 328 CB LEU A 22 13.968 3.494 -3.357 1.00 0.00 C ATOM 329 CG LEU A 22 15.381 3.459 -3.945 1.00 0.00 C ATOM 330 CD1 LEU A 22 16.213 4.641 -3.442 1.00 0.00 C ATOM 331 CD2 LEU A 22 16.061 2.119 -3.662 1.00 0.00 C ATOM 332 H LEU A 22 11.403 5.577 -3.595 1.00 0.00 H ATOM 333 HA LEU A 22 13.425 5.151 -4.568 1.00 0.00 H ATOM 334 HB3 LEU A 22 13.618 2.467 -3.246 1.00 0.00 H ATOM 335 HG LEU A 22 15.304 3.559 -5.027 1.00 0.00 H ATOM 336 HD11 LEU A 22 17.069 4.269 -2.879 1.00 0.00 H ATOM 337 HD12 LEU A 22 16.564 5.226 -4.293 1.00 0.00 H ATOM 338 HD13 LEU A 22 15.598 5.268 -2.798 1.00 0.00 H ATOM 339 HD21 LEU A 22 15.711 1.726 -2.707 1.00 0.00 H ATOM 340 HD22 LEU A 22 15.817 1.413 -4.456 1.00 0.00 H ATOM 341 HD23 LEU A 22 17.141 2.260 -3.622 1.00 0.00 H ATOM 342 N ARG A 23 11.886 2.267 -4.999 1.00 0.00 N ATOM 343 CA ARG A 23 11.286 1.401 -5.999 1.00 0.00 C ATOM 344 C ARG A 23 9.835 1.807 -6.252 1.00 0.00 C ATOM 345 O ARG A 23 9.120 1.139 -6.997 1.00 0.00 O ATOM 346 CB ARG A 23 11.328 -0.064 -5.554 1.00 0.00 C ATOM 347 CG ARG A 23 10.671 -0.240 -4.184 1.00 0.00 C ATOM 348 CD ARG A 23 11.725 -0.398 -3.086 1.00 0.00 C ATOM 349 NE ARG A 23 11.734 -1.793 -2.592 1.00 0.00 N ATOM 350 CZ ARG A 23 12.641 -2.281 -1.735 1.00 0.00 C ATOM 351 NH1 ARG A 23 13.620 -1.489 -1.272 1.00 0.00 N ATOM 352 NH2 ARG A 23 12.572 -3.559 -1.340 1.00 0.00 N ATOM 353 H ARG A 23 11.937 1.881 -4.079 1.00 0.00 H ATOM 354 HA ARG A 23 11.895 1.542 -6.891 1.00 0.00 H ATOM 355 HB3 ARG A 23 12.363 -0.404 -5.511 1.00 0.00 H ATOM 356 HG3 ARG A 23 10.021 -1.114 -4.199 1.00 0.00 H ATOM 357 HD3 ARG A 23 11.512 0.286 -2.264 1.00 0.00 H ATOM 358 HE ARG A 23 11.019 -2.412 -2.918 1.00 0.00 H ATOM 359 HH11 ARG A 23 13.670 -0.534 -1.567 1.00 0.00 H ATOM 360 HH12 ARG A 23 14.296 -1.851 -0.633 1.00 0.00 H ATOM 361 HH21 ARG A 23 11.844 -4.150 -1.686 1.00 0.00 H ATOM 362 HH22 ARG A 23 13.250 -3.924 -0.701 1.00 0.00 H ATOM 363 N ILE A 24 9.440 2.902 -5.619 1.00 0.00 N ATOM 364 CA ILE A 24 8.086 3.405 -5.766 1.00 0.00 C ATOM 365 C ILE A 24 8.135 4.900 -6.095 1.00 0.00 C ATOM 366 O ILE A 24 7.405 5.373 -6.964 1.00 0.00 O ATOM 367 CB ILE A 24 7.253 3.076 -4.526 1.00 0.00 C ATOM 368 CG1 ILE A 24 8.013 3.425 -3.246 1.00 0.00 C ATOM 369 CG2 ILE A 24 6.799 1.615 -4.544 1.00 0.00 C ATOM 370 CD1 ILE A 24 7.066 3.976 -2.178 1.00 0.00 C ATOM 371 H ILE A 24 10.028 3.440 -5.013 1.00 0.00 H ATOM 372 HA ILE A 24 7.632 2.883 -6.609 1.00 0.00 H ATOM 373 HB ILE A 24 6.353 3.693 -4.546 1.00 0.00 H ATOM 374 HG13 ILE A 24 8.786 4.163 -3.468 1.00 0.00 H ATOM 375 HG21 ILE A 24 6.143 1.428 -3.693 1.00 0.00 H ATOM 376 HG22 ILE A 24 6.260 1.412 -5.469 1.00 0.00 H ATOM 377 HG23 ILE A 24 7.671 0.963 -4.480 1.00 0.00 H ATOM 378 HD11 ILE A 24 6.578 4.877 -2.555 1.00 0.00 H ATOM 379 HD12 ILE A 24 6.311 3.227 -1.940 1.00 0.00 H ATOM 380 HD13 ILE A 24 7.633 4.220 -1.280 1.00 0.00 H ATOM 381 N ILE A 25 9.003 5.602 -5.381 1.00 0.00 N ATOM 382 CA ILE A 25 9.157 7.033 -5.587 1.00 0.00 C ATOM 383 C ILE A 25 10.497 7.302 -6.276 1.00 0.00 C ATOM 384 O ILE A 25 10.661 8.324 -6.941 1.00 0.00 O ATOM 385 CB ILE A 25 8.983 7.783 -4.265 1.00 0.00 C ATOM 386 CG1 ILE A 25 8.291 6.904 -3.221 1.00 0.00 C ATOM 387 CG2 ILE A 25 8.245 9.106 -4.480 1.00 0.00 C ATOM 388 CD1 ILE A 25 8.017 7.690 -1.937 1.00 0.00 C ATOM 389 H ILE A 25 9.595 5.209 -4.677 1.00 0.00 H ATOM 390 HA ILE A 25 8.356 7.355 -6.251 1.00 0.00 H ATOM 391 HB ILE A 25 9.971 8.026 -3.876 1.00 0.00 H ATOM 392 HG13 ILE A 25 8.915 6.041 -2.998 1.00 0.00 H ATOM 393 HG21 ILE A 25 8.883 9.933 -4.169 1.00 0.00 H ATOM 394 HG22 ILE A 25 7.996 9.217 -5.536 1.00 0.00 H ATOM 395 HG23 ILE A 25 7.329 9.112 -3.890 1.00 0.00 H ATOM 396 HD11 ILE A 25 7.137 8.317 -2.075 1.00 0.00 H ATOM 397 HD12 ILE A 25 7.846 6.995 -1.114 1.00 0.00 H ATOM 398 HD13 ILE A 25 8.878 8.319 -1.707 1.00 0.00 H ATOM 399 N ARG A 26 11.420 6.369 -6.092 1.00 0.00 N ATOM 400 CA ARG A 26 12.739 6.494 -6.688 1.00 0.00 C ATOM 401 C ARG A 26 13.274 7.915 -6.496 1.00 0.00 C ATOM 402 O ARG A 26 14.208 8.328 -7.184 1.00 0.00 O ATOM 403 CB ARG A 26 12.702 6.169 -8.183 1.00 0.00 C ATOM 404 CG ARG A 26 11.468 5.333 -8.531 1.00 0.00 C ATOM 405 CD ARG A 26 11.870 3.992 -9.146 1.00 0.00 C ATOM 406 NE ARG A 26 11.479 3.953 -10.575 1.00 0.00 N ATOM 407 CZ ARG A 26 12.233 4.435 -11.572 1.00 0.00 C ATOM 408 NH1 ARG A 26 13.420 4.994 -11.307 1.00 0.00 N ATOM 409 NH2 ARG A 26 11.797 4.356 -12.838 1.00 0.00 N ATOM 410 H ARG A 26 11.277 5.542 -5.549 1.00 0.00 H ATOM 411 HA ARG A 26 13.355 5.768 -6.159 1.00 0.00 H ATOM 412 HB3 ARG A 26 13.603 5.625 -8.462 1.00 0.00 H ATOM 413 HG3 ARG A 26 10.837 5.884 -9.229 1.00 0.00 H ATOM 414 HD3 ARG A 26 11.389 3.176 -8.608 1.00 0.00 H ATOM 415 HE ARG A 26 10.598 3.543 -10.807 1.00 0.00 H ATOM 416 HH11 ARG A 26 13.745 5.052 -10.362 1.00 0.00 H ATOM 417 HH12 ARG A 26 13.983 5.352 -12.052 1.00 0.00 H ATOM 418 HH21 ARG A 26 10.910 3.939 -13.037 1.00 0.00 H ATOM 419 HH22 ARG A 26 12.360 4.714 -13.584 1.00 0.00 H ATOM 420 N ILE A 27 12.663 8.623 -5.559 1.00 0.00 N ATOM 421 CA ILE A 27 13.067 9.987 -5.268 1.00 0.00 C ATOM 422 C ILE A 27 13.516 10.081 -3.809 1.00 0.00 C ATOM 423 O ILE A 27 14.603 10.578 -3.520 1.00 0.00 O ATOM 424 CB ILE A 27 11.949 10.967 -5.632 1.00 0.00 C ATOM 425 CG1 ILE A 27 11.502 10.775 -7.082 1.00 0.00 C ATOM 426 CG2 ILE A 27 12.370 12.409 -5.347 1.00 0.00 C ATOM 427 CD1 ILE A 27 9.986 10.595 -7.170 1.00 0.00 C ATOM 428 H ILE A 27 11.905 8.278 -5.003 1.00 0.00 H ATOM 429 HA ILE A 27 13.918 10.219 -5.907 1.00 0.00 H ATOM 430 HB ILE A 27 11.088 10.752 -4.998 1.00 0.00 H ATOM 431 HG13 ILE A 27 12.001 9.903 -7.508 1.00 0.00 H ATOM 432 HG21 ILE A 27 13.380 12.420 -4.940 1.00 0.00 H ATOM 433 HG22 ILE A 27 12.346 12.984 -6.273 1.00 0.00 H ATOM 434 HG23 ILE A 27 11.682 12.854 -4.627 1.00 0.00 H ATOM 435 HD11 ILE A 27 9.624 10.116 -6.261 1.00 0.00 H ATOM 436 HD12 ILE A 27 9.510 11.570 -7.281 1.00 0.00 H ATOM 437 HD13 ILE A 27 9.743 9.972 -8.031 1.00 0.00 H ATOM 438 N ALA A 28 12.656 9.595 -2.924 1.00 0.00 N ATOM 439 CA ALA A 28 12.952 9.619 -1.503 1.00 0.00 C ATOM 440 C ALA A 28 13.064 11.071 -1.033 1.00 0.00 C ATOM 441 O ALA A 28 13.875 11.385 -0.164 1.00 0.00 O ATOM 442 CB ALA A 28 14.226 8.819 -1.232 1.00 0.00 C ATOM 443 H ALA A 28 11.774 9.193 -3.168 1.00 0.00 H ATOM 444 HA ALA A 28 12.120 9.141 -0.983 1.00 0.00 H ATOM 445 HB1 ALA A 28 14.231 8.480 -0.196 1.00 0.00 H ATOM 446 HB2 ALA A 28 14.261 7.956 -1.898 1.00 0.00 H ATOM 447 HB3 ALA A 28 15.097 9.451 -1.411 1.00 0.00 H ATOM 448 N GLY A 29 12.238 11.918 -1.629 1.00 0.00 N ATOM 449 CA GLY A 29 12.235 13.329 -1.282 1.00 0.00 C ATOM 450 C GLY A 29 11.578 13.557 0.080 1.00 0.00 C ATOM 451 O GLY A 29 11.785 14.596 0.707 1.00 0.00 O ATOM 452 H GLY A 29 11.581 11.655 -2.336 1.00 0.00 H ATOM 453 HA2 GLY A 29 13.257 13.705 -1.266 1.00 0.00 H ATOM 454 HA3 GLY A 29 11.700 13.893 -2.047 1.00 0.00 H TER 455 GLY A 29