ATOM 1 N ARG A 1 -8.513 -0.733 -2.724 1.00 0.00 N ATOM 2 CA ARG A 1 -7.068 -0.594 -2.771 1.00 0.00 C ATOM 3 C ARG A 1 -6.683 0.831 -3.169 1.00 0.00 C ATOM 4 O ARG A 1 -5.818 1.032 -4.021 1.00 0.00 O ATOM 5 CB ARG A 1 -6.454 -1.577 -3.770 1.00 0.00 C ATOM 6 CG ARG A 1 -5.218 -2.260 -3.178 1.00 0.00 C ATOM 7 CD ARG A 1 -5.174 -3.741 -3.562 1.00 0.00 C ATOM 8 NE ARG A 1 -3.819 -4.287 -3.319 1.00 0.00 N ATOM 9 CZ ARG A 1 -3.349 -4.614 -2.108 1.00 0.00 C ATOM 10 NH1 ARG A 1 -4.118 -4.455 -1.024 1.00 0.00 N ATOM 11 NH2 ARG A 1 -2.107 -5.102 -1.982 1.00 0.00 N ATOM 12 H ARG A 1 -9.011 0.108 -2.509 1.00 0.00 H ATOM 13 HA ARG A 1 -6.734 -0.824 -1.760 1.00 0.00 H ATOM 14 HB3 ARG A 1 -6.179 -1.050 -4.684 1.00 0.00 H ATOM 15 HG3 ARG A 1 -5.230 -2.164 -2.092 1.00 0.00 H ATOM 16 HD3 ARG A 1 -5.438 -3.861 -4.613 1.00 0.00 H ATOM 17 HE ARG A 1 -3.217 -4.417 -4.108 1.00 0.00 H ATOM 18 HH11 ARG A 1 -5.046 -4.091 -1.118 1.00 0.00 H ATOM 19 HH12 ARG A 1 -3.768 -4.700 -0.121 1.00 0.00 H ATOM 20 HH21 ARG A 1 -1.532 -5.220 -2.792 1.00 0.00 H ATOM 21 HH22 ARG A 1 -1.755 -5.348 -1.079 1.00 0.00 H ATOM 22 N GLY A 2 -7.343 1.788 -2.531 1.00 0.00 N ATOM 23 CA GLY A 2 -7.082 3.190 -2.807 1.00 0.00 C ATOM 24 C GLY A 2 -7.676 4.083 -1.717 1.00 0.00 C ATOM 25 O GLY A 2 -7.044 5.045 -1.284 1.00 0.00 O ATOM 26 H GLY A 2 -8.044 1.617 -1.839 1.00 0.00 H ATOM 27 HA2 GLY A 2 -6.006 3.356 -2.872 1.00 0.00 H ATOM 28 HA3 GLY A 2 -7.506 3.460 -3.775 1.00 0.00 H ATOM 29 N LEU A 3 -8.887 3.735 -1.306 1.00 0.00 N ATOM 30 CA LEU A 3 -9.574 4.493 -0.276 1.00 0.00 C ATOM 31 C LEU A 3 -9.087 4.035 1.100 1.00 0.00 C ATOM 32 O LEU A 3 -8.673 2.887 1.267 1.00 0.00 O ATOM 33 CB LEU A 3 -11.090 4.391 -0.456 1.00 0.00 C ATOM 34 CG LEU A 3 -11.686 5.210 -1.603 1.00 0.00 C ATOM 35 CD1 LEU A 3 -11.349 6.694 -1.449 1.00 0.00 C ATOM 36 CD2 LEU A 3 -11.243 4.659 -2.959 1.00 0.00 C ATOM 37 H LEU A 3 -9.395 2.952 -1.663 1.00 0.00 H ATOM 38 HA LEU A 3 -9.305 5.541 -0.406 1.00 0.00 H ATOM 39 HB3 LEU A 3 -11.569 4.702 0.474 1.00 0.00 H ATOM 40 HG LEU A 3 -12.771 5.122 -1.557 1.00 0.00 H ATOM 41 HD11 LEU A 3 -11.382 6.967 -0.393 1.00 0.00 H ATOM 42 HD12 LEU A 3 -10.349 6.883 -1.842 1.00 0.00 H ATOM 43 HD13 LEU A 3 -12.074 7.291 -2.001 1.00 0.00 H ATOM 44 HD21 LEU A 3 -10.166 4.796 -3.073 1.00 0.00 H ATOM 45 HD22 LEU A 3 -11.480 3.597 -3.016 1.00 0.00 H ATOM 46 HD23 LEU A 3 -11.762 5.193 -3.755 1.00 0.00 H ATOM 47 N ARG A 4 -9.151 4.954 2.052 1.00 0.00 N ATOM 48 CA ARG A 4 -8.720 4.659 3.409 1.00 0.00 C ATOM 49 C ARG A 4 -9.849 3.978 4.187 1.00 0.00 C ATOM 50 O ARG A 4 -10.770 4.643 4.659 1.00 0.00 O ATOM 51 CB ARG A 4 -8.299 5.932 4.144 1.00 0.00 C ATOM 52 CG ARG A 4 -9.381 7.009 4.038 1.00 0.00 C ATOM 53 CD ARG A 4 -8.924 8.160 3.139 1.00 0.00 C ATOM 54 NE ARG A 4 -7.683 8.760 3.675 1.00 0.00 N ATOM 55 CZ ARG A 4 -6.813 9.468 2.942 1.00 0.00 C ATOM 56 NH1 ARG A 4 -7.045 9.670 1.638 1.00 0.00 N ATOM 57 NH2 ARG A 4 -5.712 9.974 3.515 1.00 0.00 N ATOM 58 H ARG A 4 -9.488 5.884 1.909 1.00 0.00 H ATOM 59 HA ARG A 4 -7.866 3.990 3.290 1.00 0.00 H ATOM 60 HB3 ARG A 4 -7.366 6.308 3.724 1.00 0.00 H ATOM 61 HG3 ARG A 4 -9.617 7.391 5.032 1.00 0.00 H ATOM 62 HD3 ARG A 4 -9.706 8.916 3.077 1.00 0.00 H ATOM 63 HE ARG A 4 -7.479 8.627 4.646 1.00 0.00 H ATOM 64 HH11 ARG A 4 -7.864 9.292 1.212 1.00 0.00 H ATOM 65 HH12 ARG A 4 -6.394 10.199 1.093 1.00 0.00 H ATOM 66 HH21 ARG A 4 -5.540 9.824 4.487 1.00 0.00 H ATOM 67 HH22 ARG A 4 -5.062 10.504 2.969 1.00 0.00 H ATOM 68 N ARG A 5 -9.738 2.662 4.298 1.00 0.00 N ATOM 69 CA ARG A 5 -10.737 1.885 5.010 1.00 0.00 C ATOM 70 C ARG A 5 -10.459 0.389 4.851 1.00 0.00 C ATOM 71 O ARG A 5 -10.783 -0.404 5.734 1.00 0.00 O ATOM 72 CB ARG A 5 -12.145 2.193 4.497 1.00 0.00 C ATOM 73 CG ARG A 5 -12.191 2.154 2.968 1.00 0.00 C ATOM 74 CD ARG A 5 -12.776 3.451 2.403 1.00 0.00 C ATOM 75 NE ARG A 5 -14.015 3.806 3.129 1.00 0.00 N ATOM 76 CZ ARG A 5 -14.887 4.735 2.716 1.00 0.00 C ATOM 77 NH1 ARG A 5 -14.661 5.409 1.580 1.00 0.00 N ATOM 78 NH2 ARG A 5 -15.985 4.991 3.440 1.00 0.00 N ATOM 79 H ARG A 5 -8.986 2.131 3.912 1.00 0.00 H ATOM 80 HA ARG A 5 -10.640 2.193 6.051 1.00 0.00 H ATOM 81 HB3 ARG A 5 -12.457 3.177 4.848 1.00 0.00 H ATOM 82 HG3 ARG A 5 -12.794 1.306 2.641 1.00 0.00 H ATOM 83 HD3 ARG A 5 -12.989 3.331 1.341 1.00 0.00 H ATOM 84 HE ARG A 5 -14.214 3.321 3.982 1.00 0.00 H ATOM 85 HH11 ARG A 5 -13.841 5.217 1.041 1.00 0.00 H ATOM 86 HH12 ARG A 5 -15.313 6.102 1.274 1.00 0.00 H ATOM 87 HH21 ARG A 5 -16.154 4.489 4.289 1.00 0.00 H ATOM 88 HH22 ARG A 5 -16.637 5.685 3.133 1.00 0.00 H ATOM 89 N LEU A 6 -9.863 0.048 3.717 1.00 0.00 N ATOM 90 CA LEU A 6 -9.539 -1.339 3.431 1.00 0.00 C ATOM 91 C LEU A 6 -8.408 -1.795 4.356 1.00 0.00 C ATOM 92 O LEU A 6 -8.050 -2.971 4.370 1.00 0.00 O ATOM 93 CB LEU A 6 -9.228 -1.520 1.944 1.00 0.00 C ATOM 94 CG LEU A 6 -10.404 -1.321 0.984 1.00 0.00 C ATOM 95 CD1 LEU A 6 -9.914 -0.887 -0.399 1.00 0.00 C ATOM 96 CD2 LEU A 6 -11.275 -2.575 0.916 1.00 0.00 C ATOM 97 H LEU A 6 -9.604 0.699 3.004 1.00 0.00 H ATOM 98 HA LEU A 6 -10.425 -1.933 3.650 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.831 -2.523 1.795 1.00 0.00 H ATOM 100 HG LEU A 6 -11.029 -0.516 1.372 1.00 0.00 H ATOM 101 HD11 LEU A 6 -10.740 -0.443 -0.954 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.115 -0.155 -0.288 1.00 0.00 H ATOM 103 HD13 LEU A 6 -9.540 -1.756 -0.940 1.00 0.00 H ATOM 104 HD21 LEU A 6 -10.928 -3.217 0.105 1.00 0.00 H ATOM 105 HD22 LEU A 6 -11.208 -3.118 1.861 1.00 0.00 H ATOM 106 HD23 LEU A 6 -12.312 -2.290 0.735 1.00 0.00 H ATOM 107 N GLY A 7 -7.878 -0.839 5.105 1.00 0.00 N ATOM 108 CA GLY A 7 -6.794 -1.128 6.030 1.00 0.00 C ATOM 109 C GLY A 7 -5.529 -1.549 5.280 1.00 0.00 C ATOM 110 O GLY A 7 -4.576 -2.033 5.885 1.00 0.00 O ATOM 111 H GLY A 7 -8.175 0.114 5.087 1.00 0.00 H ATOM 112 HA2 GLY A 7 -6.586 -0.248 6.637 1.00 0.00 H ATOM 113 HA3 GLY A 7 -7.098 -1.922 6.713 1.00 0.00 H ATOM 114 N ARG A 8 -5.564 -1.350 3.969 1.00 0.00 N ATOM 115 CA ARG A 8 -4.431 -1.702 3.129 1.00 0.00 C ATOM 116 C ARG A 8 -4.069 -0.533 2.210 1.00 0.00 C ATOM 117 O ARG A 8 -3.593 -0.741 1.095 1.00 0.00 O ATOM 118 CB ARG A 8 -4.740 -2.934 2.277 1.00 0.00 C ATOM 119 CG ARG A 8 -4.853 -4.188 3.147 1.00 0.00 C ATOM 120 CD ARG A 8 -3.527 -4.489 3.851 1.00 0.00 C ATOM 121 NE ARG A 8 -3.685 -4.337 5.314 1.00 0.00 N ATOM 122 CZ ARG A 8 -2.800 -4.785 6.214 1.00 0.00 C ATOM 123 NH1 ARG A 8 -1.692 -5.415 5.808 1.00 0.00 N ATOM 124 NH2 ARG A 8 -3.026 -4.603 7.523 1.00 0.00 N ATOM 125 H ARG A 8 -6.344 -0.956 3.484 1.00 0.00 H ATOM 126 HA ARG A 8 -3.623 -1.918 3.827 1.00 0.00 H ATOM 127 HB3 ARG A 8 -3.956 -3.074 1.534 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.144 -5.039 2.530 1.00 0.00 H ATOM 129 HD3 ARG A 8 -2.753 -3.813 3.487 1.00 0.00 H ATOM 130 HE ARG A 8 -4.503 -3.870 5.652 1.00 0.00 H ATOM 131 HH11 ARG A 8 -1.523 -5.551 4.831 1.00 0.00 H ATOM 132 HH12 ARG A 8 -1.030 -5.750 6.479 1.00 0.00 H ATOM 133 HH21 ARG A 8 -3.854 -4.132 7.827 1.00 0.00 H ATOM 134 HH22 ARG A 8 -2.365 -4.937 8.196 1.00 0.00 H ATOM 135 N LYS A 9 -4.306 0.669 2.714 1.00 0.00 N ATOM 136 CA LYS A 9 -4.011 1.870 1.952 1.00 0.00 C ATOM 137 C LYS A 9 -3.088 2.776 2.772 1.00 0.00 C ATOM 138 O LYS A 9 -2.057 3.229 2.276 1.00 0.00 O ATOM 139 CB LYS A 9 -5.304 2.553 1.504 1.00 0.00 C ATOM 140 CG LYS A 9 -5.007 3.852 0.751 1.00 0.00 C ATOM 141 CD LYS A 9 -4.203 3.577 -0.522 1.00 0.00 C ATOM 142 CE LYS A 9 -2.861 4.311 -0.495 1.00 0.00 C ATOM 143 NZ LYS A 9 -2.933 5.551 -1.298 1.00 0.00 N ATOM 144 H LYS A 9 -4.693 0.828 3.620 1.00 0.00 H ATOM 145 HA LYS A 9 -3.480 1.564 1.050 1.00 0.00 H ATOM 146 HB3 LYS A 9 -5.926 2.768 2.374 1.00 0.00 H ATOM 147 HG3 LYS A 9 -4.449 4.532 1.397 1.00 0.00 H ATOM 148 HD3 LYS A 9 -4.778 3.891 -1.393 1.00 0.00 H ATOM 149 HE3 LYS A 9 -2.077 3.662 -0.883 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -3.405 5.363 -2.159 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -3.435 6.251 -0.789 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -2.008 5.877 -1.491 1.00 0.00 H ATOM 153 N ILE A 10 -3.493 3.011 4.011 1.00 0.00 N ATOM 154 CA ILE A 10 -2.715 3.852 4.905 1.00 0.00 C ATOM 155 C ILE A 10 -1.284 3.321 4.984 1.00 0.00 C ATOM 156 O ILE A 10 -0.333 4.037 4.671 1.00 0.00 O ATOM 157 CB ILE A 10 -3.403 3.967 6.266 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.859 4.414 6.109 1.00 0.00 C ATOM 159 CG2 ILE A 10 -2.619 4.890 7.202 1.00 0.00 C ATOM 160 CD1 ILE A 10 -5.657 4.146 7.386 1.00 0.00 C ATOM 161 H ILE A 10 -4.333 2.638 4.405 1.00 0.00 H ATOM 162 HA ILE A 10 -2.690 4.852 4.472 1.00 0.00 H ATOM 163 HB ILE A 10 -3.420 2.980 6.726 1.00 0.00 H ATOM 164 HG13 ILE A 10 -5.317 3.885 5.273 1.00 0.00 H ATOM 165 HG21 ILE A 10 -2.562 5.886 6.764 1.00 0.00 H ATOM 166 HG22 ILE A 10 -3.126 4.945 8.166 1.00 0.00 H ATOM 167 HG23 ILE A 10 -1.614 4.495 7.341 1.00 0.00 H ATOM 168 HD11 ILE A 10 -5.835 5.087 7.907 1.00 0.00 H ATOM 169 HD12 ILE A 10 -6.610 3.684 7.130 1.00 0.00 H ATOM 170 HD13 ILE A 10 -5.092 3.474 8.034 1.00 0.00 H ATOM 171 N ALA A 11 -1.173 2.069 5.402 1.00 0.00 N ATOM 172 CA ALA A 11 0.128 1.432 5.525 1.00 0.00 C ATOM 173 C ALA A 11 0.526 0.832 4.176 1.00 0.00 C ATOM 174 O ALA A 11 0.519 1.523 3.159 1.00 0.00 O ATOM 175 CB ALA A 11 0.080 0.385 6.640 1.00 0.00 C ATOM 176 H ALA A 11 -1.952 1.493 5.655 1.00 0.00 H ATOM 177 HA ALA A 11 0.850 2.203 5.798 1.00 0.00 H ATOM 178 HB1 ALA A 11 -0.270 0.851 7.560 1.00 0.00 H ATOM 179 HB2 ALA A 11 -0.602 -0.417 6.355 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.078 -0.025 6.796 1.00 0.00 H ATOM 181 N HIS A 12 0.863 -0.451 4.211 1.00 0.00 N ATOM 182 CA HIS A 12 1.263 -1.153 3.004 1.00 0.00 C ATOM 183 C HIS A 12 2.282 -0.310 2.235 1.00 0.00 C ATOM 184 O HIS A 12 1.947 0.750 1.712 1.00 0.00 O ATOM 185 CB HIS A 12 0.042 -1.522 2.160 1.00 0.00 C ATOM 186 CG HIS A 12 -0.332 -2.984 2.230 1.00 0.00 C ATOM 187 ND1 HIS A 12 0.357 -3.898 3.006 1.00 0.00 N ATOM 188 CD2 HIS A 12 -1.331 -3.679 1.610 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.209 -5.087 2.854 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.255 -4.949 1.989 1.00 0.00 N ATOM 191 H HIS A 12 0.864 -1.005 5.044 1.00 0.00 H ATOM 192 HA HIS A 12 1.738 -2.080 3.325 1.00 0.00 H ATOM 193 HB3 HIS A 12 0.237 -1.256 1.121 1.00 0.00 H ATOM 194 HD1 HIS A 12 1.146 -3.697 3.585 1.00 0.00 H ATOM 195 HD2 HIS A 12 -2.065 -3.261 0.923 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.105 -6.013 3.335 1.00 0.00 H ATOM 197 N GLY A 13 3.506 -0.815 2.190 1.00 0.00 N ATOM 198 CA GLY A 13 4.577 -0.123 1.493 1.00 0.00 C ATOM 199 C GLY A 13 5.446 0.668 2.473 1.00 0.00 C ATOM 200 O GLY A 13 6.474 1.223 2.086 1.00 0.00 O ATOM 201 H GLY A 13 3.770 -1.679 2.617 1.00 0.00 H ATOM 202 HA2 GLY A 13 5.191 -0.844 0.955 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.153 0.553 0.750 1.00 0.00 H ATOM 204 N VAL A 14 5.003 0.693 3.721 1.00 0.00 N ATOM 205 CA VAL A 14 5.730 1.407 4.758 1.00 0.00 C ATOM 206 C VAL A 14 5.900 0.493 5.974 1.00 0.00 C ATOM 207 O VAL A 14 6.987 0.403 6.539 1.00 0.00 O ATOM 208 CB VAL A 14 5.014 2.717 5.090 1.00 0.00 C ATOM 209 CG1 VAL A 14 4.008 2.522 6.225 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.019 3.819 5.431 1.00 0.00 C ATOM 211 H VAL A 14 4.166 0.239 4.026 1.00 0.00 H ATOM 212 HA VAL A 14 6.715 1.649 4.361 1.00 0.00 H ATOM 213 HB VAL A 14 4.462 3.032 4.204 1.00 0.00 H ATOM 214 HG11 VAL A 14 4.518 2.112 7.097 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.560 3.480 6.483 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.228 1.829 5.906 1.00 0.00 H ATOM 217 HG21 VAL A 14 6.691 3.467 6.214 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.599 4.071 4.543 1.00 0.00 H ATOM 219 HG23 VAL A 14 5.486 4.701 5.780 1.00 0.00 H ATOM 220 N LYS A 15 4.807 -0.160 6.340 1.00 0.00 N ATOM 221 CA LYS A 15 4.822 -1.063 7.480 1.00 0.00 C ATOM 222 C LYS A 15 5.662 -2.295 7.138 1.00 0.00 C ATOM 223 O LYS A 15 6.266 -2.904 8.019 1.00 0.00 O ATOM 224 CB LYS A 15 3.395 -1.394 7.919 1.00 0.00 C ATOM 225 CG LYS A 15 3.376 -2.611 8.847 1.00 0.00 C ATOM 226 CD LYS A 15 3.858 -2.237 10.250 1.00 0.00 C ATOM 227 CE LYS A 15 3.003 -2.917 11.324 1.00 0.00 C ATOM 228 NZ LYS A 15 3.864 -3.580 12.327 1.00 0.00 N ATOM 229 H LYS A 15 3.925 -0.081 5.875 1.00 0.00 H ATOM 230 HA LYS A 15 5.300 -0.538 8.307 1.00 0.00 H ATOM 231 HB3 LYS A 15 2.777 -1.591 7.044 1.00 0.00 H ATOM 232 HG3 LYS A 15 4.010 -3.396 8.437 1.00 0.00 H ATOM 233 HD3 LYS A 15 3.816 -1.157 10.378 1.00 0.00 H ATOM 234 HE3 LYS A 15 2.343 -3.649 10.860 1.00 0.00 H ATOM 235 HZ1 LYS A 15 4.409 -2.893 12.806 1.00 0.00 H ATOM 236 HZ2 LYS A 15 3.292 -4.071 12.985 1.00 0.00 H ATOM 237 HZ3 LYS A 15 4.474 -4.228 11.869 1.00 0.00 H ATOM 238 N LYS A 16 5.675 -2.624 5.855 1.00 0.00 N ATOM 239 CA LYS A 16 6.431 -3.773 5.386 1.00 0.00 C ATOM 240 C LYS A 16 7.617 -3.290 4.549 1.00 0.00 C ATOM 241 O LYS A 16 8.692 -3.887 4.586 1.00 0.00 O ATOM 242 CB LYS A 16 5.516 -4.753 4.647 1.00 0.00 C ATOM 243 CG LYS A 16 4.138 -4.136 4.404 1.00 0.00 C ATOM 244 CD LYS A 16 3.367 -3.981 5.718 1.00 0.00 C ATOM 245 CE LYS A 16 2.313 -5.079 5.868 1.00 0.00 C ATOM 246 NZ LYS A 16 2.852 -6.206 6.663 1.00 0.00 N ATOM 247 H LYS A 16 5.181 -2.125 5.144 1.00 0.00 H ATOM 248 HA LYS A 16 6.816 -4.291 6.264 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.412 -5.667 5.230 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.571 -4.767 3.717 1.00 0.00 H ATOM 251 HD3 LYS A 16 2.884 -3.002 5.745 1.00 0.00 H ATOM 252 HE3 LYS A 16 2.006 -5.435 4.885 1.00 0.00 H ATOM 253 HZ1 LYS A 16 3.851 -6.174 6.654 1.00 0.00 H ATOM 254 HZ2 LYS A 16 2.525 -6.135 7.605 1.00 0.00 H ATOM 255 HZ3 LYS A 16 2.543 -7.071 6.267 1.00 0.00 H ATOM 256 N TYR A 17 7.382 -2.214 3.812 1.00 0.00 N ATOM 257 CA TYR A 17 8.417 -1.644 2.968 1.00 0.00 C ATOM 258 C TYR A 17 9.279 -0.652 3.751 1.00 0.00 C ATOM 259 O TYR A 17 10.410 -0.964 4.122 1.00 0.00 O ATOM 260 CB TYR A 17 7.686 -0.896 1.851 1.00 0.00 C ATOM 261 CG TYR A 17 7.373 -1.756 0.626 1.00 0.00 C ATOM 262 CD1 TYR A 17 6.990 -3.073 0.788 1.00 0.00 C ATOM 263 CD2 TYR A 17 7.473 -1.219 -0.641 1.00 0.00 C ATOM 264 CE1 TYR A 17 6.695 -3.885 -0.365 1.00 0.00 C ATOM 265 CE2 TYR A 17 7.180 -2.029 -1.794 1.00 0.00 C ATOM 266 CZ TYR A 17 6.804 -3.321 -1.599 1.00 0.00 C ATOM 267 OH TYR A 17 6.526 -4.087 -2.688 1.00 0.00 O ATOM 268 H TYR A 17 6.506 -1.734 3.788 1.00 0.00 H ATOM 269 HA TYR A 17 9.047 -2.459 2.610 1.00 0.00 H ATOM 270 HB3 TYR A 17 8.292 -0.046 1.539 1.00 0.00 H ATOM 271 HD1 TYR A 17 6.910 -3.499 1.788 1.00 0.00 H ATOM 272 HD2 TYR A 17 7.776 -0.179 -0.768 1.00 0.00 H ATOM 273 HE1 TYR A 17 6.391 -4.924 -0.253 1.00 0.00 H ATOM 274 HE2 TYR A 17 7.255 -1.615 -2.798 1.00 0.00 H ATOM 275 HH TYR A 17 7.312 -4.661 -2.912 1.00 0.00 H ATOM 276 N GLY A 18 8.712 0.524 3.979 1.00 0.00 N ATOM 277 CA GLY A 18 9.416 1.564 4.711 1.00 0.00 C ATOM 278 C GLY A 18 9.674 2.782 3.821 1.00 0.00 C ATOM 279 O GLY A 18 9.692 3.914 4.302 1.00 0.00 O ATOM 280 H GLY A 18 7.792 0.771 3.673 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.829 1.862 5.580 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.362 1.174 5.084 1.00 0.00 H ATOM 283 N PRO A 19 9.872 2.500 2.506 1.00 0.00 N ATOM 284 CA PRO A 19 10.129 3.559 1.544 1.00 0.00 C ATOM 285 C PRO A 19 8.847 4.330 1.222 1.00 0.00 C ATOM 286 O PRO A 19 8.903 5.465 0.751 1.00 0.00 O ATOM 287 CB PRO A 19 10.721 2.857 0.333 1.00 0.00 C ATOM 288 CG PRO A 19 10.344 1.391 0.477 1.00 0.00 C ATOM 289 CD PRO A 19 9.858 1.173 1.901 1.00 0.00 C ATOM 290 HA PRO A 19 10.762 4.231 1.929 1.00 0.00 H ATOM 291 HB3 PRO A 19 11.802 2.982 0.300 1.00 0.00 H ATOM 292 HG3 PRO A 19 11.203 0.755 0.264 1.00 0.00 H ATOM 293 HD3 PRO A 19 10.510 0.483 2.440 1.00 0.00 H ATOM 294 N THR A 20 7.722 3.681 1.488 1.00 0.00 N ATOM 295 CA THR A 20 6.429 4.291 1.231 1.00 0.00 C ATOM 296 C THR A 20 6.437 5.758 1.660 1.00 0.00 C ATOM 297 O THR A 20 5.897 6.106 2.709 1.00 0.00 O ATOM 298 CB THR A 20 5.363 3.456 1.944 1.00 0.00 C ATOM 299 OG1 THR A 20 4.846 2.608 0.921 1.00 0.00 O ATOM 300 CG2 THR A 20 4.158 4.292 2.379 1.00 0.00 C ATOM 301 H THR A 20 7.686 2.757 1.870 1.00 0.00 H ATOM 302 HA THR A 20 6.246 4.272 0.157 1.00 0.00 H ATOM 303 HB THR A 20 5.791 2.918 2.791 1.00 0.00 H ATOM 304 HG1 THR A 20 5.598 2.180 0.419 1.00 0.00 H ATOM 305 HG21 THR A 20 4.368 4.756 3.342 1.00 0.00 H ATOM 306 HG22 THR A 20 3.967 5.066 1.637 1.00 0.00 H ATOM 307 HG23 THR A 20 3.282 3.649 2.467 1.00 0.00 H ATOM 308 N VAL A 21 7.056 6.582 0.827 1.00 0.00 N ATOM 309 CA VAL A 21 7.141 8.007 1.107 1.00 0.00 C ATOM 310 C VAL A 21 5.775 8.513 1.574 1.00 0.00 C ATOM 311 O VAL A 21 4.807 7.755 1.605 1.00 0.00 O ATOM 312 CB VAL A 21 7.666 8.751 -0.122 1.00 0.00 C ATOM 313 CG1 VAL A 21 7.683 7.838 -1.351 1.00 0.00 C ATOM 314 CG2 VAL A 21 6.847 10.013 -0.391 1.00 0.00 C ATOM 315 H VAL A 21 7.492 6.291 -0.025 1.00 0.00 H ATOM 316 HA VAL A 21 7.861 8.140 1.915 1.00 0.00 H ATOM 317 HB VAL A 21 8.693 9.054 0.082 1.00 0.00 H ATOM 318 HG11 VAL A 21 8.525 7.151 -1.281 1.00 0.00 H ATOM 319 HG12 VAL A 21 6.753 7.270 -1.394 1.00 0.00 H ATOM 320 HG13 VAL A 21 7.782 8.443 -2.252 1.00 0.00 H ATOM 321 HG21 VAL A 21 5.787 9.792 -0.271 1.00 0.00 H ATOM 322 HG22 VAL A 21 7.137 10.792 0.318 1.00 0.00 H ATOM 323 HG23 VAL A 21 7.033 10.360 -1.407 1.00 0.00 H ATOM 324 N LEU A 22 5.741 9.790 1.924 1.00 0.00 N ATOM 325 CA LEU A 22 4.511 10.407 2.387 1.00 0.00 C ATOM 326 C LEU A 22 4.514 10.455 3.917 1.00 0.00 C ATOM 327 O LEU A 22 4.201 11.484 4.511 1.00 0.00 O ATOM 328 CB LEU A 22 3.296 9.688 1.798 1.00 0.00 C ATOM 329 CG LEU A 22 3.267 9.564 0.272 1.00 0.00 C ATOM 330 CD1 LEU A 22 2.002 8.839 -0.194 1.00 0.00 C ATOM 331 CD2 LEU A 22 3.424 10.932 -0.393 1.00 0.00 C ATOM 332 H LEU A 22 6.535 10.400 1.895 1.00 0.00 H ATOM 333 HA LEU A 22 4.494 11.429 2.011 1.00 0.00 H ATOM 334 HB3 LEU A 22 2.396 10.216 2.116 1.00 0.00 H ATOM 335 HG LEU A 22 4.118 8.956 -0.036 1.00 0.00 H ATOM 336 HD11 LEU A 22 1.639 8.191 0.604 1.00 0.00 H ATOM 337 HD12 LEU A 22 1.236 9.572 -0.444 1.00 0.00 H ATOM 338 HD13 LEU A 22 2.230 8.238 -1.074 1.00 0.00 H ATOM 339 HD21 LEU A 22 4.361 10.960 -0.947 1.00 0.00 H ATOM 340 HD22 LEU A 22 2.592 11.100 -1.078 1.00 0.00 H ATOM 341 HD23 LEU A 22 3.427 11.709 0.371 1.00 0.00 H ATOM 342 N ARG A 23 4.870 9.325 4.511 1.00 0.00 N ATOM 343 CA ARG A 23 4.919 9.223 5.960 1.00 0.00 C ATOM 344 C ARG A 23 6.369 9.206 6.443 1.00 0.00 C ATOM 345 O ARG A 23 6.627 9.135 7.645 1.00 0.00 O ATOM 346 CB ARG A 23 4.211 7.958 6.449 1.00 0.00 C ATOM 347 CG ARG A 23 2.770 7.903 5.936 1.00 0.00 C ATOM 348 CD ARG A 23 1.805 8.528 6.946 1.00 0.00 C ATOM 349 NE ARG A 23 0.532 8.881 6.279 1.00 0.00 N ATOM 350 CZ ARG A 23 -0.428 9.631 6.838 1.00 0.00 C ATOM 351 NH1 ARG A 23 -0.263 10.114 8.077 1.00 0.00 N ATOM 352 NH2 ARG A 23 -1.550 9.899 6.157 1.00 0.00 N ATOM 353 H ARG A 23 5.123 8.490 4.021 1.00 0.00 H ATOM 354 HA ARG A 23 4.396 10.110 6.319 1.00 0.00 H ATOM 355 HB3 ARG A 23 4.214 7.931 7.538 1.00 0.00 H ATOM 356 HG3 ARG A 23 2.486 6.867 5.748 1.00 0.00 H ATOM 357 HD3 ARG A 23 2.253 9.420 7.385 1.00 0.00 H ATOM 358 HE ARG A 23 0.377 8.535 5.353 1.00 0.00 H ATOM 359 HH11 ARG A 23 0.575 9.914 8.584 1.00 0.00 H ATOM 360 HH12 ARG A 23 -0.978 10.674 8.493 1.00 0.00 H ATOM 361 HH21 ARG A 23 -1.673 9.540 5.233 1.00 0.00 H ATOM 362 HH22 ARG A 23 -2.265 10.461 6.575 1.00 0.00 H ATOM 363 N ILE A 24 7.281 9.272 5.483 1.00 0.00 N ATOM 364 CA ILE A 24 8.699 9.266 5.796 1.00 0.00 C ATOM 365 C ILE A 24 9.365 10.482 5.151 1.00 0.00 C ATOM 366 O ILE A 24 10.228 11.117 5.756 1.00 0.00 O ATOM 367 CB ILE A 24 9.331 7.932 5.391 1.00 0.00 C ATOM 368 CG1 ILE A 24 9.080 7.634 3.911 1.00 0.00 C ATOM 369 CG2 ILE A 24 8.845 6.798 6.295 1.00 0.00 C ATOM 370 CD1 ILE A 24 10.245 6.849 3.304 1.00 0.00 C ATOM 371 H ILE A 24 7.064 9.331 4.509 1.00 0.00 H ATOM 372 HA ILE A 24 8.795 9.352 6.878 1.00 0.00 H ATOM 373 HB ILE A 24 10.410 8.011 5.525 1.00 0.00 H ATOM 374 HG13 ILE A 24 8.942 8.565 3.366 1.00 0.00 H ATOM 375 HG21 ILE A 24 9.267 6.923 7.293 1.00 0.00 H ATOM 376 HG22 ILE A 24 7.757 6.823 6.356 1.00 0.00 H ATOM 377 HG23 ILE A 24 9.163 5.841 5.882 1.00 0.00 H ATOM 378 HD11 ILE A 24 11.011 6.695 4.064 1.00 0.00 H ATOM 379 HD12 ILE A 24 9.886 5.884 2.949 1.00 0.00 H ATOM 380 HD13 ILE A 24 10.664 7.411 2.471 1.00 0.00 H ATOM 381 N ILE A 25 8.940 10.772 3.930 1.00 0.00 N ATOM 382 CA ILE A 25 9.483 11.901 3.196 1.00 0.00 C ATOM 383 C ILE A 25 8.419 12.995 3.088 1.00 0.00 C ATOM 384 O ILE A 25 8.745 14.173 2.951 1.00 0.00 O ATOM 385 CB ILE A 25 10.037 11.446 1.843 1.00 0.00 C ATOM 386 CG1 ILE A 25 10.109 9.919 1.767 1.00 0.00 C ATOM 387 CG2 ILE A 25 11.391 12.098 1.556 1.00 0.00 C ATOM 388 CD1 ILE A 25 10.895 9.468 0.534 1.00 0.00 C ATOM 389 H ILE A 25 8.238 10.251 3.445 1.00 0.00 H ATOM 390 HA ILE A 25 10.322 12.292 3.772 1.00 0.00 H ATOM 391 HB ILE A 25 9.349 11.776 1.065 1.00 0.00 H ATOM 392 HG13 ILE A 25 9.101 9.506 1.734 1.00 0.00 H ATOM 393 HG21 ILE A 25 11.606 12.842 2.324 1.00 0.00 H ATOM 394 HG22 ILE A 25 12.170 11.336 1.561 1.00 0.00 H ATOM 395 HG23 ILE A 25 11.360 12.583 0.581 1.00 0.00 H ATOM 396 HD11 ILE A 25 10.624 8.442 0.286 1.00 0.00 H ATOM 397 HD12 ILE A 25 10.657 10.120 -0.306 1.00 0.00 H ATOM 398 HD13 ILE A 25 11.963 9.522 0.744 1.00 0.00 H ATOM 399 N ARG A 26 7.167 12.567 3.151 1.00 0.00 N ATOM 400 CA ARG A 26 6.053 13.493 3.062 1.00 0.00 C ATOM 401 C ARG A 26 6.307 14.525 1.962 1.00 0.00 C ATOM 402 O ARG A 26 5.702 15.595 1.958 1.00 0.00 O ATOM 403 CB ARG A 26 5.832 14.218 4.390 1.00 0.00 C ATOM 404 CG ARG A 26 6.417 13.419 5.556 1.00 0.00 C ATOM 405 CD ARG A 26 5.334 13.067 6.579 1.00 0.00 C ATOM 406 NE ARG A 26 5.465 13.932 7.772 1.00 0.00 N ATOM 407 CZ ARG A 26 4.738 13.785 8.889 1.00 0.00 C ATOM 408 NH1 ARG A 26 3.826 12.809 8.970 1.00 0.00 N ATOM 409 NH2 ARG A 26 4.923 14.617 9.922 1.00 0.00 N ATOM 410 H ARG A 26 6.911 11.606 3.261 1.00 0.00 H ATOM 411 HA ARG A 26 5.191 12.872 2.824 1.00 0.00 H ATOM 412 HB3 ARG A 26 4.765 14.374 4.552 1.00 0.00 H ATOM 413 HG3 ARG A 26 7.205 13.997 6.042 1.00 0.00 H ATOM 414 HD3 ARG A 26 5.423 12.019 6.868 1.00 0.00 H ATOM 415 HE ARG A 26 6.137 14.672 7.744 1.00 0.00 H ATOM 416 HH11 ARG A 26 3.687 12.187 8.199 1.00 0.00 H ATOM 417 HH12 ARG A 26 3.283 12.700 9.804 1.00 0.00 H ATOM 418 HH21 ARG A 26 5.605 15.347 9.861 1.00 0.00 H ATOM 419 HH22 ARG A 26 4.381 14.510 10.754 1.00 0.00 H ATOM 420 N ILE A 27 7.207 14.168 1.057 1.00 0.00 N ATOM 421 CA ILE A 27 7.548 15.050 -0.047 1.00 0.00 C ATOM 422 C ILE A 27 7.213 14.359 -1.370 1.00 0.00 C ATOM 423 O ILE A 27 6.481 14.910 -2.192 1.00 0.00 O ATOM 424 CB ILE A 27 9.009 15.499 0.060 1.00 0.00 C ATOM 425 CG1 ILE A 27 9.279 16.174 1.405 1.00 0.00 C ATOM 426 CG2 ILE A 27 9.394 16.393 -1.120 1.00 0.00 C ATOM 427 CD1 ILE A 27 10.489 15.547 2.102 1.00 0.00 C ATOM 428 H ILE A 27 7.694 13.296 1.068 1.00 0.00 H ATOM 429 HA ILE A 27 6.930 15.943 0.045 1.00 0.00 H ATOM 430 HB ILE A 27 9.641 14.612 0.012 1.00 0.00 H ATOM 431 HG13 ILE A 27 8.400 16.085 2.044 1.00 0.00 H ATOM 432 HG21 ILE A 27 9.239 15.852 -2.053 1.00 0.00 H ATOM 433 HG22 ILE A 27 8.774 17.290 -1.112 1.00 0.00 H ATOM 434 HG23 ILE A 27 10.443 16.677 -1.033 1.00 0.00 H ATOM 435 HD11 ILE A 27 10.361 15.616 3.182 1.00 0.00 H ATOM 436 HD12 ILE A 27 10.571 14.499 1.811 1.00 0.00 H ATOM 437 HD13 ILE A 27 11.393 16.078 1.807 1.00 0.00 H ATOM 438 N ALA A 28 7.760 13.165 -1.534 1.00 0.00 N ATOM 439 CA ALA A 28 7.526 12.394 -2.742 1.00 0.00 C ATOM 440 C ALA A 28 8.041 13.179 -3.951 1.00 0.00 C ATOM 441 O ALA A 28 7.464 13.108 -5.034 1.00 0.00 O ATOM 442 CB ALA A 28 6.039 12.060 -2.857 1.00 0.00 C ATOM 443 H ALA A 28 8.353 12.725 -0.860 1.00 0.00 H ATOM 444 HA ALA A 28 8.091 11.465 -2.658 1.00 0.00 H ATOM 445 HB1 ALA A 28 5.533 12.328 -1.928 1.00 0.00 H ATOM 446 HB2 ALA A 28 5.601 12.623 -3.682 1.00 0.00 H ATOM 447 HB3 ALA A 28 5.918 10.992 -3.039 1.00 0.00 H ATOM 448 N GLY A 29 9.122 13.912 -3.723 1.00 0.00 N ATOM 449 CA GLY A 29 9.721 14.709 -4.779 1.00 0.00 C ATOM 450 C GLY A 29 10.130 13.833 -5.965 1.00 0.00 C ATOM 451 O GLY A 29 11.264 13.910 -6.436 1.00 0.00 O ATOM 452 H GLY A 29 9.585 13.966 -2.839 1.00 0.00 H ATOM 453 HA2 GLY A 29 9.014 15.470 -5.111 1.00 0.00 H ATOM 454 HA3 GLY A 29 10.594 15.235 -4.393 1.00 0.00 H TER 455 GLY A 29