ATOM 1 N ARG A 1 -0.868 -0.495 -4.267 1.00 0.00 N ATOM 2 CA ARG A 1 -1.858 0.430 -3.743 1.00 0.00 C ATOM 3 C ARG A 1 -3.231 -0.244 -3.675 1.00 0.00 C ATOM 4 O ARG A 1 -3.417 -1.334 -4.214 1.00 0.00 O ATOM 5 CB ARG A 1 -1.956 1.685 -4.613 1.00 0.00 C ATOM 6 CG ARG A 1 -1.014 2.779 -4.106 1.00 0.00 C ATOM 7 CD ARG A 1 -0.868 3.899 -5.137 1.00 0.00 C ATOM 8 NE ARG A 1 -1.317 5.184 -4.556 1.00 0.00 N ATOM 9 CZ ARG A 1 -1.084 6.381 -5.112 1.00 0.00 C ATOM 10 NH1 ARG A 1 -0.406 6.465 -6.263 1.00 0.00 N ATOM 11 NH2 ARG A 1 -1.530 7.495 -4.514 1.00 0.00 N ATOM 12 H ARG A 1 -1.109 -0.923 -5.137 1.00 0.00 H ATOM 13 HA ARG A 1 -1.499 0.687 -2.747 1.00 0.00 H ATOM 14 HB3 ARG A 1 -2.982 2.054 -4.612 1.00 0.00 H ATOM 15 HG3 ARG A 1 -0.036 2.350 -3.889 1.00 0.00 H ATOM 16 HD3 ARG A 1 -1.457 3.666 -6.025 1.00 0.00 H ATOM 17 HE ARG A 1 -1.827 5.157 -3.697 1.00 0.00 H ATOM 18 HH11 ARG A 1 -0.072 5.634 -6.711 1.00 0.00 H ATOM 19 HH12 ARG A 1 -0.232 7.359 -6.678 1.00 0.00 H ATOM 20 HH21 ARG A 1 -2.037 7.432 -3.653 1.00 0.00 H ATOM 21 HH22 ARG A 1 -1.355 8.388 -4.928 1.00 0.00 H ATOM 22 N GLY A 2 -4.155 0.432 -3.010 1.00 0.00 N ATOM 23 CA GLY A 2 -5.504 -0.087 -2.867 1.00 0.00 C ATOM 24 C GLY A 2 -6.508 1.046 -2.650 1.00 0.00 C ATOM 25 O GLY A 2 -6.267 2.180 -3.060 1.00 0.00 O ATOM 26 H GLY A 2 -3.994 1.319 -2.576 1.00 0.00 H ATOM 27 HA2 GLY A 2 -5.776 -0.653 -3.757 1.00 0.00 H ATOM 28 HA3 GLY A 2 -5.543 -0.778 -2.024 1.00 0.00 H ATOM 29 N LEU A 3 -7.612 0.702 -2.004 1.00 0.00 N ATOM 30 CA LEU A 3 -8.653 1.676 -1.727 1.00 0.00 C ATOM 31 C LEU A 3 -8.550 2.126 -0.268 1.00 0.00 C ATOM 32 O LEU A 3 -7.917 1.459 0.548 1.00 0.00 O ATOM 33 CB LEU A 3 -10.026 1.114 -2.101 1.00 0.00 C ATOM 34 CG LEU A 3 -10.767 1.844 -3.223 1.00 0.00 C ATOM 35 CD1 LEU A 3 -10.254 1.407 -4.596 1.00 0.00 C ATOM 36 CD2 LEU A 3 -12.281 1.661 -3.090 1.00 0.00 C ATOM 37 H LEU A 3 -7.800 -0.223 -1.673 1.00 0.00 H ATOM 38 HA LEU A 3 -8.473 2.538 -2.368 1.00 0.00 H ATOM 39 HB3 LEU A 3 -10.655 1.122 -1.212 1.00 0.00 H ATOM 40 HG LEU A 3 -10.563 2.912 -3.129 1.00 0.00 H ATOM 41 HD11 LEU A 3 -9.454 2.073 -4.915 1.00 0.00 H ATOM 42 HD12 LEU A 3 -9.875 0.387 -4.533 1.00 0.00 H ATOM 43 HD13 LEU A 3 -11.070 1.448 -5.318 1.00 0.00 H ATOM 44 HD21 LEU A 3 -12.792 2.483 -3.594 1.00 0.00 H ATOM 45 HD22 LEU A 3 -12.573 0.717 -3.550 1.00 0.00 H ATOM 46 HD23 LEU A 3 -12.555 1.654 -2.037 1.00 0.00 H ATOM 47 N ARG A 4 -9.183 3.256 0.015 1.00 0.00 N ATOM 48 CA ARG A 4 -9.170 3.804 1.361 1.00 0.00 C ATOM 49 C ARG A 4 -10.343 3.246 2.172 1.00 0.00 C ATOM 50 O ARG A 4 -11.345 3.932 2.369 1.00 0.00 O ATOM 51 CB ARG A 4 -9.255 5.330 1.336 1.00 0.00 C ATOM 52 CG ARG A 4 -10.384 5.801 0.416 1.00 0.00 C ATOM 53 CD ARG A 4 -10.859 7.204 0.805 1.00 0.00 C ATOM 54 NE ARG A 4 -10.309 8.202 -0.137 1.00 0.00 N ATOM 55 CZ ARG A 4 -10.879 8.530 -1.306 1.00 0.00 C ATOM 56 NH1 ARG A 4 -12.021 7.938 -1.681 1.00 0.00 N ATOM 57 NH2 ARG A 4 -10.308 9.447 -2.096 1.00 0.00 N ATOM 58 H ARG A 4 -9.695 3.794 -0.655 1.00 0.00 H ATOM 59 HA ARG A 4 -8.216 3.485 1.782 1.00 0.00 H ATOM 60 HB3 ARG A 4 -8.307 5.745 0.995 1.00 0.00 H ATOM 61 HG3 ARG A 4 -11.219 5.102 0.472 1.00 0.00 H ATOM 62 HD3 ARG A 4 -10.540 7.435 1.822 1.00 0.00 H ATOM 63 HE ARG A 4 -9.456 8.663 0.113 1.00 0.00 H ATOM 64 HH11 ARG A 4 -12.446 7.252 -1.090 1.00 0.00 H ATOM 65 HH12 ARG A 4 -12.446 8.182 -2.551 1.00 0.00 H ATOM 66 HH21 ARG A 4 -9.455 9.890 -1.815 1.00 0.00 H ATOM 67 HH22 ARG A 4 -10.733 9.691 -2.966 1.00 0.00 H ATOM 68 N ARG A 5 -10.179 2.010 2.618 1.00 0.00 N ATOM 69 CA ARG A 5 -11.210 1.355 3.403 1.00 0.00 C ATOM 70 C ARG A 5 -10.867 -0.123 3.603 1.00 0.00 C ATOM 71 O ARG A 5 -11.256 -0.726 4.602 1.00 0.00 O ATOM 72 CB ARG A 5 -12.574 1.467 2.721 1.00 0.00 C ATOM 73 CG ARG A 5 -13.399 2.605 3.328 1.00 0.00 C ATOM 74 CD ARG A 5 -14.088 3.427 2.236 1.00 0.00 C ATOM 75 NE ARG A 5 -13.911 4.872 2.500 1.00 0.00 N ATOM 76 CZ ARG A 5 -14.492 5.525 3.515 1.00 0.00 C ATOM 77 NH1 ARG A 5 -15.290 4.867 4.366 1.00 0.00 N ATOM 78 NH2 ARG A 5 -14.274 6.838 3.678 1.00 0.00 N ATOM 79 H ARG A 5 -9.360 1.461 2.453 1.00 0.00 H ATOM 80 HA ARG A 5 -11.218 1.886 4.354 1.00 0.00 H ATOM 81 HB3 ARG A 5 -13.116 0.527 2.825 1.00 0.00 H ATOM 82 HG3 ARG A 5 -12.752 3.253 3.918 1.00 0.00 H ATOM 83 HD3 ARG A 5 -15.149 3.182 2.200 1.00 0.00 H ATOM 84 HE ARG A 5 -13.321 5.392 1.883 1.00 0.00 H ATOM 85 HH11 ARG A 5 -15.453 3.888 4.246 1.00 0.00 H ATOM 86 HH12 ARG A 5 -15.725 5.356 5.123 1.00 0.00 H ATOM 87 HH21 ARG A 5 -13.678 7.328 3.043 1.00 0.00 H ATOM 88 HH22 ARG A 5 -14.708 7.327 4.436 1.00 0.00 H ATOM 89 N LEU A 6 -10.145 -0.666 2.634 1.00 0.00 N ATOM 90 CA LEU A 6 -9.745 -2.061 2.688 1.00 0.00 C ATOM 91 C LEU A 6 -8.731 -2.253 3.819 1.00 0.00 C ATOM 92 O LEU A 6 -8.366 -3.381 4.144 1.00 0.00 O ATOM 93 CB LEU A 6 -9.238 -2.529 1.322 1.00 0.00 C ATOM 94 CG LEU A 6 -10.289 -2.625 0.214 1.00 0.00 C ATOM 95 CD1 LEU A 6 -9.641 -2.507 -1.167 1.00 0.00 C ATOM 96 CD2 LEU A 6 -11.114 -3.906 0.353 1.00 0.00 C ATOM 97 H LEU A 6 -9.832 -0.168 1.822 1.00 0.00 H ATOM 98 HA LEU A 6 -10.636 -2.646 2.919 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.776 -3.509 1.445 1.00 0.00 H ATOM 100 HG LEU A 6 -10.975 -1.787 0.320 1.00 0.00 H ATOM 101 HD11 LEU A 6 -8.820 -1.792 -1.123 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.257 -3.481 -1.472 1.00 0.00 H ATOM 103 HD13 LEU A 6 -10.383 -2.166 -1.888 1.00 0.00 H ATOM 104 HD21 LEU A 6 -11.399 -4.044 1.395 1.00 0.00 H ATOM 105 HD22 LEU A 6 -12.012 -3.828 -0.261 1.00 0.00 H ATOM 106 HD23 LEU A 6 -10.520 -4.758 0.022 1.00 0.00 H ATOM 107 N GLY A 7 -8.307 -1.133 4.387 1.00 0.00 N ATOM 108 CA GLY A 7 -7.344 -1.164 5.474 1.00 0.00 C ATOM 109 C GLY A 7 -5.939 -1.471 4.952 1.00 0.00 C ATOM 110 O GLY A 7 -5.048 -1.815 5.727 1.00 0.00 O ATOM 111 H GLY A 7 -8.610 -0.219 4.115 1.00 0.00 H ATOM 112 HA2 GLY A 7 -7.343 -0.203 5.990 1.00 0.00 H ATOM 113 HA3 GLY A 7 -7.638 -1.917 6.204 1.00 0.00 H ATOM 114 N ARG A 8 -5.785 -1.336 3.644 1.00 0.00 N ATOM 115 CA ARG A 8 -4.505 -1.596 3.010 1.00 0.00 C ATOM 116 C ARG A 8 -4.104 -0.418 2.118 1.00 0.00 C ATOM 117 O ARG A 8 -3.699 -0.611 0.973 1.00 0.00 O ATOM 118 CB ARG A 8 -4.555 -2.871 2.168 1.00 0.00 C ATOM 119 CG ARG A 8 -4.128 -4.089 2.988 1.00 0.00 C ATOM 120 CD ARG A 8 -5.289 -4.613 3.835 1.00 0.00 C ATOM 121 NE ARG A 8 -4.788 -5.571 4.845 1.00 0.00 N ATOM 122 CZ ARG A 8 -4.040 -5.224 5.902 1.00 0.00 C ATOM 123 NH1 ARG A 8 -3.703 -3.942 6.094 1.00 0.00 N ATOM 124 NH2 ARG A 8 -3.629 -6.162 6.767 1.00 0.00 N ATOM 125 H ARG A 8 -6.516 -1.056 3.021 1.00 0.00 H ATOM 126 HA ARG A 8 -3.803 -1.717 3.836 1.00 0.00 H ATOM 127 HB3 ARG A 8 -3.901 -2.764 1.301 1.00 0.00 H ATOM 128 HG3 ARG A 8 -3.294 -3.820 3.636 1.00 0.00 H ATOM 129 HD3 ARG A 8 -6.025 -5.100 3.195 1.00 0.00 H ATOM 130 HE ARG A 8 -5.021 -6.537 4.732 1.00 0.00 H ATOM 131 HH11 ARG A 8 -4.010 -3.242 5.447 1.00 0.00 H ATOM 132 HH12 ARG A 8 -3.145 -3.683 6.881 1.00 0.00 H ATOM 133 HH21 ARG A 8 -3.881 -7.119 6.626 1.00 0.00 H ATOM 134 HH22 ARG A 8 -3.071 -5.903 7.556 1.00 0.00 H ATOM 135 N LYS A 9 -4.235 0.777 2.678 1.00 0.00 N ATOM 136 CA LYS A 9 -3.893 1.986 1.947 1.00 0.00 C ATOM 137 C LYS A 9 -2.995 2.867 2.818 1.00 0.00 C ATOM 138 O LYS A 9 -1.977 3.373 2.353 1.00 0.00 O ATOM 139 CB LYS A 9 -5.158 2.690 1.457 1.00 0.00 C ATOM 140 CG LYS A 9 -4.810 3.937 0.637 1.00 0.00 C ATOM 141 CD LYS A 9 -4.666 3.592 -0.847 1.00 0.00 C ATOM 142 CE LYS A 9 -4.458 4.854 -1.686 1.00 0.00 C ATOM 143 NZ LYS A 9 -4.480 4.529 -3.128 1.00 0.00 N ATOM 144 H LYS A 9 -4.566 0.925 3.608 1.00 0.00 H ATOM 145 HA LYS A 9 -3.328 1.685 1.064 1.00 0.00 H ATOM 146 HB3 LYS A 9 -5.775 2.974 2.308 1.00 0.00 H ATOM 147 HG3 LYS A 9 -3.879 4.369 1.004 1.00 0.00 H ATOM 148 HD3 LYS A 9 -5.557 3.066 -1.191 1.00 0.00 H ATOM 149 HE3 LYS A 9 -3.506 5.318 -1.425 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -5.015 3.696 -3.274 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -4.898 5.285 -3.635 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -3.545 4.386 -3.453 1.00 0.00 H ATOM 153 N ILE A 10 -3.407 3.021 4.069 1.00 0.00 N ATOM 154 CA ILE A 10 -2.654 3.832 5.009 1.00 0.00 C ATOM 155 C ILE A 10 -1.213 3.322 5.076 1.00 0.00 C ATOM 156 O ILE A 10 -0.274 4.060 4.783 1.00 0.00 O ATOM 157 CB ILE A 10 -3.357 3.869 6.368 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.821 4.290 6.217 1.00 0.00 C ATOM 159 CG2 ILE A 10 -2.601 4.764 7.353 1.00 0.00 C ATOM 160 CD1 ILE A 10 -5.621 3.947 7.474 1.00 0.00 C ATOM 161 H ILE A 10 -4.238 2.604 4.439 1.00 0.00 H ATOM 162 HA ILE A 10 -2.642 4.852 4.625 1.00 0.00 H ATOM 163 HB ILE A 10 -3.353 2.861 6.781 1.00 0.00 H ATOM 164 HG13 ILE A 10 -5.260 3.787 5.354 1.00 0.00 H ATOM 165 HG21 ILE A 10 -3.102 5.730 7.421 1.00 0.00 H ATOM 166 HG22 ILE A 10 -2.586 4.293 8.336 1.00 0.00 H ATOM 167 HG23 ILE A 10 -1.579 4.908 7.002 1.00 0.00 H ATOM 168 HD11 ILE A 10 -5.482 2.896 7.720 1.00 0.00 H ATOM 169 HD12 ILE A 10 -5.274 4.564 8.305 1.00 0.00 H ATOM 170 HD13 ILE A 10 -6.678 4.143 7.295 1.00 0.00 H ATOM 171 N ALA A 11 -1.083 2.062 5.466 1.00 0.00 N ATOM 172 CA ALA A 11 0.227 1.443 5.574 1.00 0.00 C ATOM 173 C ALA A 11 0.629 0.863 4.215 1.00 0.00 C ATOM 174 O ALA A 11 0.632 1.572 3.210 1.00 0.00 O ATOM 175 CB ALA A 11 0.202 0.383 6.677 1.00 0.00 C ATOM 176 H ALA A 11 -1.851 1.467 5.701 1.00 0.00 H ATOM 177 HA ALA A 11 0.940 2.222 5.851 1.00 0.00 H ATOM 178 HB1 ALA A 11 -0.068 0.850 7.624 1.00 0.00 H ATOM 179 HB2 ALA A 11 -0.533 -0.384 6.428 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.187 -0.075 6.764 1.00 0.00 H ATOM 181 N HIS A 12 0.955 -0.420 4.231 1.00 0.00 N ATOM 182 CA HIS A 12 1.357 -1.104 3.012 1.00 0.00 C ATOM 183 C HIS A 12 2.381 -0.254 2.261 1.00 0.00 C ATOM 184 O HIS A 12 2.053 0.816 1.750 1.00 0.00 O ATOM 185 CB HIS A 12 0.137 -1.453 2.159 1.00 0.00 C ATOM 186 CG HIS A 12 -0.252 -2.912 2.209 1.00 0.00 C ATOM 187 ND1 HIS A 12 0.426 -3.842 2.977 1.00 0.00 N ATOM 188 CD2 HIS A 12 -1.255 -3.590 1.582 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.150 -5.024 2.810 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.192 -4.865 1.945 1.00 0.00 N ATOM 191 H HIS A 12 0.951 -0.991 5.053 1.00 0.00 H ATOM 192 HA HIS A 12 1.826 -2.039 3.318 1.00 0.00 H ATOM 193 HB3 HIS A 12 0.339 -1.178 1.124 1.00 0.00 H ATOM 194 HD1 HIS A 12 1.219 -3.654 3.560 1.00 0.00 H ATOM 195 HD2 HIS A 12 -1.985 -3.156 0.898 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.155 -5.957 3.282 1.00 0.00 H ATOM 197 N GLY A 13 3.605 -0.762 2.217 1.00 0.00 N ATOM 198 CA GLY A 13 4.682 -0.061 1.536 1.00 0.00 C ATOM 199 C GLY A 13 5.542 0.722 2.530 1.00 0.00 C ATOM 200 O GLY A 13 6.549 1.318 2.150 1.00 0.00 O ATOM 201 H GLY A 13 3.865 -1.632 2.635 1.00 0.00 H ATOM 202 HA2 GLY A 13 5.303 -0.778 0.998 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.265 0.620 0.795 1.00 0.00 H ATOM 204 N VAL A 14 5.115 0.693 3.783 1.00 0.00 N ATOM 205 CA VAL A 14 5.833 1.392 4.836 1.00 0.00 C ATOM 206 C VAL A 14 5.991 0.466 6.043 1.00 0.00 C ATOM 207 O VAL A 14 7.075 0.367 6.616 1.00 0.00 O ATOM 208 CB VAL A 14 5.119 2.701 5.175 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.980 2.461 6.168 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.105 3.740 5.715 1.00 0.00 C ATOM 211 H VAL A 14 4.296 0.205 4.085 1.00 0.00 H ATOM 212 HA VAL A 14 6.822 1.639 4.450 1.00 0.00 H ATOM 213 HB VAL A 14 4.685 3.096 4.257 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.453 3.398 6.352 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.284 1.732 5.753 1.00 0.00 H ATOM 216 HG13 VAL A 14 4.385 2.083 7.106 1.00 0.00 H ATOM 217 HG21 VAL A 14 5.592 4.693 5.846 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.498 3.404 6.674 1.00 0.00 H ATOM 219 HG23 VAL A 14 6.925 3.863 5.009 1.00 0.00 H ATOM 220 N LYS A 15 4.895 -0.190 6.394 1.00 0.00 N ATOM 221 CA LYS A 15 4.897 -1.105 7.521 1.00 0.00 C ATOM 222 C LYS A 15 5.713 -2.349 7.162 1.00 0.00 C ATOM 223 O LYS A 15 6.303 -2.982 8.035 1.00 0.00 O ATOM 224 CB LYS A 15 3.467 -1.415 7.965 1.00 0.00 C ATOM 225 CG LYS A 15 3.081 -0.588 9.193 1.00 0.00 C ATOM 226 CD LYS A 15 3.106 0.909 8.876 1.00 0.00 C ATOM 227 CE LYS A 15 2.244 1.694 9.864 1.00 0.00 C ATOM 228 NZ LYS A 15 2.763 3.070 10.028 1.00 0.00 N ATOM 229 H LYS A 15 4.017 -0.102 5.921 1.00 0.00 H ATOM 230 HA LYS A 15 5.389 -0.597 8.353 1.00 0.00 H ATOM 231 HB3 LYS A 15 3.376 -2.477 8.192 1.00 0.00 H ATOM 232 HG3 LYS A 15 3.768 -0.802 10.011 1.00 0.00 H ATOM 233 HD3 LYS A 15 2.746 1.076 7.860 1.00 0.00 H ATOM 234 HE3 LYS A 15 2.232 1.186 10.830 1.00 0.00 H ATOM 235 HZ1 LYS A 15 3.639 3.041 10.509 1.00 0.00 H ATOM 236 HZ2 LYS A 15 2.891 3.486 9.128 1.00 0.00 H ATOM 237 HZ3 LYS A 15 2.111 3.614 10.556 1.00 0.00 H ATOM 238 N LYS A 16 5.721 -2.660 5.874 1.00 0.00 N ATOM 239 CA LYS A 16 6.454 -3.815 5.388 1.00 0.00 C ATOM 240 C LYS A 16 7.640 -3.344 4.543 1.00 0.00 C ATOM 241 O LYS A 16 8.708 -3.953 4.572 1.00 0.00 O ATOM 242 CB LYS A 16 5.517 -4.776 4.652 1.00 0.00 C ATOM 243 CG LYS A 16 4.148 -4.131 4.418 1.00 0.00 C ATOM 244 CD LYS A 16 3.418 -3.900 5.741 1.00 0.00 C ATOM 245 CE LYS A 16 2.128 -4.720 5.807 1.00 0.00 C ATOM 246 NZ LYS A 16 1.010 -3.889 6.308 1.00 0.00 N ATOM 247 H LYS A 16 5.238 -2.139 5.170 1.00 0.00 H ATOM 248 HA LYS A 16 6.841 -4.348 6.258 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.398 -5.690 5.232 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.546 -4.773 3.773 1.00 0.00 H ATOM 251 HD3 LYS A 16 3.184 -2.840 5.852 1.00 0.00 H ATOM 252 HE3 LYS A 16 2.270 -5.581 6.460 1.00 0.00 H ATOM 253 HZ1 LYS A 16 1.171 -2.933 6.067 1.00 0.00 H ATOM 254 HZ2 LYS A 16 0.154 -4.199 5.894 1.00 0.00 H ATOM 255 HZ3 LYS A 16 0.949 -3.978 7.302 1.00 0.00 H ATOM 256 N TYR A 17 7.410 -2.266 3.810 1.00 0.00 N ATOM 257 CA TYR A 17 8.445 -1.705 2.959 1.00 0.00 C ATOM 258 C TYR A 17 9.337 -0.740 3.741 1.00 0.00 C ATOM 259 O TYR A 17 10.479 -1.067 4.063 1.00 0.00 O ATOM 260 CB TYR A 17 7.714 -0.928 1.862 1.00 0.00 C ATOM 261 CG TYR A 17 7.356 -1.770 0.635 1.00 0.00 C ATOM 262 CD1 TYR A 17 6.718 -2.983 0.794 1.00 0.00 C ATOM 263 CD2 TYR A 17 7.671 -1.316 -0.628 1.00 0.00 C ATOM 264 CE1 TYR A 17 6.380 -3.776 -0.360 1.00 0.00 C ATOM 265 CE2 TYR A 17 7.335 -2.108 -1.784 1.00 0.00 C ATOM 266 CZ TYR A 17 6.706 -3.300 -1.593 1.00 0.00 C ATOM 267 OH TYR A 17 6.388 -4.048 -2.682 1.00 0.00 O ATOM 268 H TYR A 17 6.537 -1.776 3.793 1.00 0.00 H ATOM 269 HA TYR A 17 9.053 -2.528 2.583 1.00 0.00 H ATOM 270 HB3 TYR A 17 8.338 -0.092 1.547 1.00 0.00 H ATOM 271 HD1 TYR A 17 6.468 -3.342 1.792 1.00 0.00 H ATOM 272 HD2 TYR A 17 8.177 -0.358 -0.754 1.00 0.00 H ATOM 273 HE1 TYR A 17 5.876 -4.736 -0.250 1.00 0.00 H ATOM 274 HE2 TYR A 17 7.578 -1.762 -2.787 1.00 0.00 H ATOM 275 HH TYR A 17 7.196 -4.172 -3.258 1.00 0.00 H ATOM 276 N GLY A 18 8.784 0.429 4.027 1.00 0.00 N ATOM 277 CA GLY A 18 9.515 1.444 4.767 1.00 0.00 C ATOM 278 C GLY A 18 9.584 2.753 3.978 1.00 0.00 C ATOM 279 O GLY A 18 9.514 3.836 4.560 1.00 0.00 O ATOM 280 H GLY A 18 7.854 0.687 3.762 1.00 0.00 H ATOM 281 HA2 GLY A 18 9.033 1.617 5.728 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.524 1.089 4.977 1.00 0.00 H ATOM 283 N PRO A 19 9.722 2.610 2.634 1.00 0.00 N ATOM 284 CA PRO A 19 9.799 3.770 1.762 1.00 0.00 C ATOM 285 C PRO A 19 8.425 4.417 1.584 1.00 0.00 C ATOM 286 O PRO A 19 8.158 5.479 2.146 1.00 0.00 O ATOM 287 CB PRO A 19 10.379 3.241 0.459 1.00 0.00 C ATOM 288 CG PRO A 19 10.169 1.736 0.488 1.00 0.00 C ATOM 289 CD PRO A 19 9.807 1.344 1.910 1.00 0.00 C ATOM 290 HA PRO A 19 10.383 4.471 2.169 1.00 0.00 H ATOM 291 HB3 PRO A 19 11.437 3.487 0.375 1.00 0.00 H ATOM 292 HG3 PRO A 19 11.075 1.218 0.168 1.00 0.00 H ATOM 293 HD3 PRO A 19 10.562 0.690 2.346 1.00 0.00 H ATOM 294 N THR A 20 7.588 3.751 0.805 1.00 0.00 N ATOM 295 CA THR A 20 6.247 4.247 0.548 1.00 0.00 C ATOM 296 C THR A 20 5.801 5.184 1.672 1.00 0.00 C ATOM 297 O THR A 20 5.210 4.741 2.656 1.00 0.00 O ATOM 298 CB THR A 20 5.323 3.043 0.357 1.00 0.00 C ATOM 299 OG1 THR A 20 4.750 3.244 -0.930 1.00 0.00 O ATOM 300 CG2 THR A 20 4.124 3.069 1.307 1.00 0.00 C ATOM 301 H THR A 20 7.812 2.887 0.352 1.00 0.00 H ATOM 302 HA THR A 20 6.269 4.837 -0.369 1.00 0.00 H ATOM 303 HB THR A 20 5.877 2.109 0.455 1.00 0.00 H ATOM 304 HG1 THR A 20 5.102 2.561 -1.573 1.00 0.00 H ATOM 305 HG21 THR A 20 3.700 4.072 1.328 1.00 0.00 H ATOM 306 HG22 THR A 20 3.370 2.363 0.960 1.00 0.00 H ATOM 307 HG23 THR A 20 4.448 2.790 2.310 1.00 0.00 H ATOM 308 N VAL A 21 6.102 6.461 1.491 1.00 0.00 N ATOM 309 CA VAL A 21 5.740 7.464 2.478 1.00 0.00 C ATOM 310 C VAL A 21 4.312 7.203 2.962 1.00 0.00 C ATOM 311 O VAL A 21 3.787 6.102 2.796 1.00 0.00 O ATOM 312 CB VAL A 21 5.925 8.865 1.893 1.00 0.00 C ATOM 313 CG1 VAL A 21 7.168 8.928 1.004 1.00 0.00 C ATOM 314 CG2 VAL A 21 4.679 9.308 1.124 1.00 0.00 C ATOM 315 H VAL A 21 6.584 6.813 0.688 1.00 0.00 H ATOM 316 HA VAL A 21 6.423 7.356 3.320 1.00 0.00 H ATOM 317 HB VAL A 21 6.072 9.558 2.723 1.00 0.00 H ATOM 318 HG11 VAL A 21 7.860 8.134 1.288 1.00 0.00 H ATOM 319 HG12 VAL A 21 6.877 8.799 -0.039 1.00 0.00 H ATOM 320 HG13 VAL A 21 7.656 9.895 1.128 1.00 0.00 H ATOM 321 HG21 VAL A 21 4.039 8.445 0.942 1.00 0.00 H ATOM 322 HG22 VAL A 21 4.132 10.047 1.713 1.00 0.00 H ATOM 323 HG23 VAL A 21 4.976 9.749 0.174 1.00 0.00 H ATOM 324 N LEU A 22 3.725 8.234 3.553 1.00 0.00 N ATOM 325 CA LEU A 22 2.369 8.129 4.065 1.00 0.00 C ATOM 326 C LEU A 22 2.414 7.785 5.555 1.00 0.00 C ATOM 327 O LEU A 22 3.071 6.824 5.953 1.00 0.00 O ATOM 328 CB LEU A 22 1.556 7.138 3.230 1.00 0.00 C ATOM 329 CG LEU A 22 0.043 7.368 3.198 1.00 0.00 C ATOM 330 CD1 LEU A 22 -0.576 7.123 4.575 1.00 0.00 C ATOM 331 CD2 LEU A 22 -0.287 8.760 2.659 1.00 0.00 C ATOM 332 H LEU A 22 4.159 9.124 3.685 1.00 0.00 H ATOM 333 HA LEU A 22 1.900 9.106 3.950 1.00 0.00 H ATOM 334 HB3 LEU A 22 1.743 6.133 3.610 1.00 0.00 H ATOM 335 HG LEU A 22 -0.398 6.644 2.513 1.00 0.00 H ATOM 336 HD11 LEU A 22 -0.576 8.053 5.144 1.00 0.00 H ATOM 337 HD12 LEU A 22 -1.602 6.771 4.453 1.00 0.00 H ATOM 338 HD13 LEU A 22 0.005 6.370 5.107 1.00 0.00 H ATOM 339 HD21 LEU A 22 -0.513 9.428 3.492 1.00 0.00 H ATOM 340 HD22 LEU A 22 0.567 9.148 2.104 1.00 0.00 H ATOM 341 HD23 LEU A 22 -1.153 8.699 1.999 1.00 0.00 H ATOM 342 N ARG A 23 1.707 8.587 6.336 1.00 0.00 N ATOM 343 CA ARG A 23 1.660 8.381 7.774 1.00 0.00 C ATOM 344 C ARG A 23 3.072 8.194 8.331 1.00 0.00 C ATOM 345 O ARG A 23 3.242 7.795 9.482 1.00 0.00 O ATOM 346 CB ARG A 23 0.814 7.154 8.126 1.00 0.00 C ATOM 347 CG ARG A 23 -0.668 7.521 8.225 1.00 0.00 C ATOM 348 CD ARG A 23 -1.032 7.945 9.649 1.00 0.00 C ATOM 349 NE ARG A 23 -2.397 7.479 9.983 1.00 0.00 N ATOM 350 CZ ARG A 23 -3.028 7.761 11.131 1.00 0.00 C ATOM 351 NH1 ARG A 23 -2.422 8.508 12.063 1.00 0.00 N ATOM 352 NH2 ARG A 23 -4.265 7.295 11.348 1.00 0.00 N ATOM 353 H ARG A 23 1.176 9.367 6.004 1.00 0.00 H ATOM 354 HA ARG A 23 1.197 9.283 8.171 1.00 0.00 H ATOM 355 HB3 ARG A 23 1.154 6.734 9.071 1.00 0.00 H ATOM 356 HG3 ARG A 23 -1.278 6.668 7.929 1.00 0.00 H ATOM 357 HD3 ARG A 23 -0.977 9.029 9.740 1.00 0.00 H ATOM 358 HE ARG A 23 -2.878 6.918 9.310 1.00 0.00 H ATOM 359 HH11 ARG A 23 -1.498 8.856 11.901 1.00 0.00 H ATOM 360 HH12 ARG A 23 -2.892 8.719 12.919 1.00 0.00 H ATOM 361 HH21 ARG A 23 -4.719 6.737 10.652 1.00 0.00 H ATOM 362 HH22 ARG A 23 -4.736 7.506 12.205 1.00 0.00 H ATOM 363 N ILE A 24 4.050 8.493 7.489 1.00 0.00 N ATOM 364 CA ILE A 24 5.443 8.363 7.883 1.00 0.00 C ATOM 365 C ILE A 24 6.206 9.620 7.461 1.00 0.00 C ATOM 366 O ILE A 24 6.912 10.221 8.269 1.00 0.00 O ATOM 367 CB ILE A 24 6.038 7.066 7.327 1.00 0.00 C ATOM 368 CG1 ILE A 24 6.005 7.058 5.798 1.00 0.00 C ATOM 369 CG2 ILE A 24 5.338 5.844 7.923 1.00 0.00 C ATOM 370 CD1 ILE A 24 7.181 6.264 5.228 1.00 0.00 C ATOM 371 H ILE A 24 3.904 8.816 6.553 1.00 0.00 H ATOM 372 HA ILE A 24 5.468 8.290 8.969 1.00 0.00 H ATOM 373 HB ILE A 24 7.085 7.016 7.626 1.00 0.00 H ATOM 374 HG13 ILE A 24 6.035 8.081 5.425 1.00 0.00 H ATOM 375 HG21 ILE A 24 4.465 5.595 7.320 1.00 0.00 H ATOM 376 HG22 ILE A 24 6.027 4.998 7.930 1.00 0.00 H ATOM 377 HG23 ILE A 24 5.026 6.064 8.943 1.00 0.00 H ATOM 378 HD11 ILE A 24 7.553 5.570 5.984 1.00 0.00 H ATOM 379 HD12 ILE A 24 6.853 5.705 4.352 1.00 0.00 H ATOM 380 HD13 ILE A 24 7.979 6.950 4.943 1.00 0.00 H ATOM 381 N ILE A 25 6.038 9.979 6.197 1.00 0.00 N ATOM 382 CA ILE A 25 6.704 11.153 5.658 1.00 0.00 C ATOM 383 C ILE A 25 5.653 12.139 5.146 1.00 0.00 C ATOM 384 O ILE A 25 5.894 13.345 5.106 1.00 0.00 O ATOM 385 CB ILE A 25 7.735 10.749 4.602 1.00 0.00 C ATOM 386 CG1 ILE A 25 7.933 9.232 4.582 1.00 0.00 C ATOM 387 CG2 ILE A 25 9.053 11.497 4.808 1.00 0.00 C ATOM 388 CD1 ILE A 25 9.284 8.864 3.967 1.00 0.00 C ATOM 389 H ILE A 25 5.463 9.483 5.546 1.00 0.00 H ATOM 390 HA ILE A 25 7.249 11.623 6.477 1.00 0.00 H ATOM 391 HB ILE A 25 7.351 11.038 3.624 1.00 0.00 H ATOM 392 HG13 ILE A 25 7.129 8.765 4.012 1.00 0.00 H ATOM 393 HG21 ILE A 25 8.924 12.253 5.583 1.00 0.00 H ATOM 394 HG22 ILE A 25 9.827 10.792 5.115 1.00 0.00 H ATOM 395 HG23 ILE A 25 9.348 11.977 3.877 1.00 0.00 H ATOM 396 HD11 ILE A 25 10.042 8.835 4.748 1.00 0.00 H ATOM 397 HD12 ILE A 25 9.212 7.885 3.492 1.00 0.00 H ATOM 398 HD13 ILE A 25 9.559 9.609 3.219 1.00 0.00 H ATOM 399 N ARG A 26 4.507 11.591 4.768 1.00 0.00 N ATOM 400 CA ARG A 26 3.417 12.407 4.259 1.00 0.00 C ATOM 401 C ARG A 26 3.958 13.494 3.329 1.00 0.00 C ATOM 402 O ARG A 26 3.325 14.534 3.149 1.00 0.00 O ATOM 403 CB ARG A 26 2.641 13.063 5.403 1.00 0.00 C ATOM 404 CG ARG A 26 2.863 12.313 6.718 1.00 0.00 C ATOM 405 CD ARG A 26 1.531 11.973 7.387 1.00 0.00 C ATOM 406 NE ARG A 26 1.683 11.995 8.859 1.00 0.00 N ATOM 407 CZ ARG A 26 1.804 13.113 9.584 1.00 0.00 C ATOM 408 NH1 ARG A 26 1.792 14.310 8.980 1.00 0.00 N ATOM 409 NH2 ARG A 26 1.937 13.038 10.915 1.00 0.00 N ATOM 410 H ARG A 26 4.319 10.608 4.804 1.00 0.00 H ATOM 411 HA ARG A 26 2.778 11.710 3.718 1.00 0.00 H ATOM 412 HB3 ARG A 26 1.578 13.078 5.163 1.00 0.00 H ATOM 413 HG3 ARG A 26 3.468 12.922 7.391 1.00 0.00 H ATOM 414 HD3 ARG A 26 1.193 10.988 7.062 1.00 0.00 H ATOM 415 HE ARG A 26 1.696 11.118 9.342 1.00 0.00 H ATOM 416 HH11 ARG A 26 1.693 14.367 7.986 1.00 0.00 H ATOM 417 HH12 ARG A 26 1.885 15.146 9.521 1.00 0.00 H ATOM 418 HH21 ARG A 26 1.947 12.146 11.368 1.00 0.00 H ATOM 419 HH22 ARG A 26 2.030 13.874 11.457 1.00 0.00 H ATOM 420 N ILE A 27 5.124 13.217 2.763 1.00 0.00 N ATOM 421 CA ILE A 27 5.757 14.160 1.854 1.00 0.00 C ATOM 422 C ILE A 27 5.867 13.527 0.466 1.00 0.00 C ATOM 423 O ILE A 27 5.379 14.088 -0.513 1.00 0.00 O ATOM 424 CB ILE A 27 7.097 14.634 2.423 1.00 0.00 C ATOM 425 CG1 ILE A 27 6.908 15.324 3.774 1.00 0.00 C ATOM 426 CG2 ILE A 27 7.834 15.526 1.422 1.00 0.00 C ATOM 427 CD1 ILE A 27 7.826 14.714 4.836 1.00 0.00 C ATOM 428 H ILE A 27 5.633 12.371 2.915 1.00 0.00 H ATOM 429 HA ILE A 27 5.109 15.034 1.787 1.00 0.00 H ATOM 430 HB ILE A 27 7.724 13.757 2.594 1.00 0.00 H ATOM 431 HG13 ILE A 27 5.869 15.231 4.091 1.00 0.00 H ATOM 432 HG21 ILE A 27 7.748 15.097 0.422 1.00 0.00 H ATOM 433 HG22 ILE A 27 7.390 16.520 1.429 1.00 0.00 H ATOM 434 HG23 ILE A 27 8.884 15.593 1.700 1.00 0.00 H ATOM 435 HD11 ILE A 27 7.356 14.800 5.816 1.00 0.00 H ATOM 436 HD12 ILE A 27 7.999 13.663 4.607 1.00 0.00 H ATOM 437 HD13 ILE A 27 8.777 15.246 4.841 1.00 0.00 H ATOM 438 N ALA A 28 6.510 12.371 0.426 1.00 0.00 N ATOM 439 CA ALA A 28 6.689 11.657 -0.827 1.00 0.00 C ATOM 440 C ALA A 28 7.646 12.444 -1.725 1.00 0.00 C ATOM 441 O ALA A 28 7.379 12.630 -2.911 1.00 0.00 O ATOM 442 CB ALA A 28 5.328 11.428 -1.484 1.00 0.00 C ATOM 443 H ALA A 28 6.905 11.921 1.228 1.00 0.00 H ATOM 444 HA ALA A 28 7.135 10.689 -0.596 1.00 0.00 H ATOM 445 HB1 ALA A 28 4.536 11.612 -0.756 1.00 0.00 H ATOM 446 HB2 ALA A 28 5.211 12.112 -2.326 1.00 0.00 H ATOM 447 HB3 ALA A 28 5.262 10.400 -1.839 1.00 0.00 H ATOM 448 N GLY A 29 8.741 12.888 -1.125 1.00 0.00 N ATOM 449 CA GLY A 29 9.739 13.649 -1.856 1.00 0.00 C ATOM 450 C GLY A 29 10.619 12.730 -2.704 1.00 0.00 C ATOM 451 O GLY A 29 11.834 12.687 -2.521 1.00 0.00 O ATOM 452 H GLY A 29 8.952 12.731 -0.159 1.00 0.00 H ATOM 453 HA2 GLY A 29 9.246 14.379 -2.495 1.00 0.00 H ATOM 454 HA3 GLY A 29 10.360 14.208 -1.154 1.00 0.00 H TER 455 GLY A 29