ATOM 1 N LEU A 26 -7.033 -5.116 0.203 1.00 0.00 N ATOM 2 CA LEU A 26 -6.885 -4.344 -1.063 1.00 0.00 C ATOM 3 C LEU A 26 -5.415 -4.362 -1.490 1.00 0.00 C ATOM 4 O LEU A 26 -5.097 -4.542 -2.648 1.00 0.00 O ATOM 5 CB LEU A 26 -7.326 -2.898 -0.829 1.00 0.00 C ATOM 6 CG LEU A 26 -8.750 -2.878 -0.271 1.00 0.00 C ATOM 7 CD1 LEU A 26 -9.201 -1.430 -0.074 1.00 0.00 C ATOM 8 CD2 LEU A 26 -9.693 -3.576 -1.253 1.00 0.00 C ATOM 9 HA LEU A 26 -7.492 -4.789 -1.837 1.00 0.00 H ATOM 10 HB2 LEU A 26 -6.656 -2.430 -0.122 1.00 0.00 H ATOM 11 HB3 LEU A 26 -7.299 -2.356 -1.763 1.00 0.00 H ATOM 12 HG LEU A 26 -8.770 -3.393 0.679 1.00 0.00 H ATOM 13 HD11 LEU A 26 -8.337 -0.782 -0.071 1.00 0.00 H ATOM 14 HD12 LEU A 26 -9.722 -1.340 0.868 1.00 0.00 H ATOM 15 HD13 LEU A 26 -9.862 -1.146 -0.880 1.00 0.00 H ATOM 16 HD21 LEU A 26 -10.484 -2.898 -1.536 1.00 0.00 H ATOM 17 HD22 LEU A 26 -10.119 -4.450 -0.784 1.00 0.00 H ATOM 18 HD23 LEU A 26 -9.142 -3.874 -2.134 1.00 0.00 H ATOM 19 N VAL A 27 -4.513 -4.183 -0.565 1.00 0.00 N ATOM 20 CA VAL A 27 -3.064 -4.192 -0.915 1.00 0.00 C ATOM 21 C VAL A 27 -2.661 -5.586 -1.400 1.00 0.00 C ATOM 22 O VAL A 27 -1.902 -5.735 -2.337 1.00 0.00 O ATOM 23 CB VAL A 27 -2.264 -3.850 0.343 1.00 0.00 C ATOM 24 CG1 VAL A 27 -0.764 -3.921 0.046 1.00 0.00 C ATOM 25 CG2 VAL A 27 -2.625 -2.438 0.810 1.00 0.00 C ATOM 26 H VAL A 27 -4.767 -4.043 0.371 1.00 0.00 H ATOM 27 HA VAL A 27 -2.864 -3.461 -1.683 1.00 0.00 H ATOM 28 HB VAL A 27 -2.508 -4.558 1.120 1.00 0.00 H ATOM 29 HG11 VAL A 27 -0.354 -2.922 0.020 1.00 0.00 H ATOM 30 HG12 VAL A 27 -0.605 -4.401 -0.908 1.00 0.00 H ATOM 31 HG13 VAL A 27 -0.273 -4.491 0.821 1.00 0.00 H ATOM 32 HG21 VAL A 27 -1.832 -1.755 0.541 1.00 0.00 H ATOM 33 HG22 VAL A 27 -2.752 -2.437 1.882 1.00 0.00 H ATOM 34 HG23 VAL A 27 -3.545 -2.126 0.338 1.00 0.00 H ATOM 35 N VAL A 28 -3.168 -6.608 -0.766 1.00 0.00 N ATOM 36 CA VAL A 28 -2.813 -7.994 -1.183 1.00 0.00 C ATOM 37 C VAL A 28 -3.347 -8.240 -2.595 1.00 0.00 C ATOM 38 O VAL A 28 -2.657 -8.755 -3.453 1.00 0.00 O ATOM 39 CB VAL A 28 -3.444 -9.003 -0.221 1.00 0.00 C ATOM 40 CG1 VAL A 28 -3.255 -10.416 -0.773 1.00 0.00 C ATOM 41 CG2 VAL A 28 -2.767 -8.896 1.148 1.00 0.00 C ATOM 42 H VAL A 28 -3.781 -6.454 -0.017 1.00 0.00 H ATOM 43 HA VAL A 28 -1.740 -8.109 -1.176 1.00 0.00 H ATOM 44 HB VAL A 28 -4.500 -8.794 -0.121 1.00 0.00 H ATOM 45 HG11 VAL A 28 -2.304 -10.479 -1.281 1.00 0.00 H ATOM 46 HG12 VAL A 28 -4.050 -10.639 -1.470 1.00 0.00 H ATOM 47 HG13 VAL A 28 -3.276 -11.127 0.039 1.00 0.00 H ATOM 48 HG21 VAL A 28 -1.787 -9.349 1.100 1.00 0.00 H ATOM 49 HG22 VAL A 28 -3.365 -9.410 1.886 1.00 0.00 H ATOM 50 HG23 VAL A 28 -2.671 -7.857 1.423 1.00 0.00 H ATOM 51 N ALA A 29 -4.577 -7.877 -2.839 1.00 0.00 N ATOM 52 CA ALA A 29 -5.168 -8.088 -4.191 1.00 0.00 C ATOM 53 C ALA A 29 -4.467 -7.188 -5.210 1.00 0.00 C ATOM 54 O ALA A 29 -4.037 -7.636 -6.254 1.00 0.00 O ATOM 55 CB ALA A 29 -6.658 -7.744 -4.157 1.00 0.00 C ATOM 56 H ALA A 29 -5.113 -7.470 -2.126 1.00 0.00 H ATOM 57 HA ALA A 29 -5.045 -9.121 -4.480 1.00 0.00 H ATOM 58 HB1 ALA A 29 -6.997 -7.707 -3.132 1.00 0.00 H ATOM 59 HB2 ALA A 29 -7.215 -8.499 -4.693 1.00 0.00 H ATOM 60 HB3 ALA A 29 -6.815 -6.783 -4.623 1.00 0.00 H ATOM 61 N ALA A 30 -4.340 -5.923 -4.917 1.00 0.00 N ATOM 62 CA ALA A 30 -3.665 -5.001 -5.873 1.00 0.00 C ATOM 63 C ALA A 30 -2.247 -5.509 -6.146 1.00 0.00 C ATOM 64 O ALA A 30 -1.741 -5.411 -7.246 1.00 0.00 O ATOM 65 CB ALA A 30 -3.593 -3.602 -5.259 1.00 0.00 C ATOM 66 H ALA A 30 -4.677 -5.575 -4.065 1.00 0.00 H ATOM 67 HA ALA A 30 -4.222 -4.963 -6.798 1.00 0.00 H ATOM 68 HB1 ALA A 30 -2.916 -3.614 -4.417 1.00 0.00 H ATOM 69 HB2 ALA A 30 -4.576 -3.304 -4.925 1.00 0.00 H ATOM 70 HB3 ALA A 30 -3.235 -2.901 -5.998 1.00 0.00 H ATOM 71 N SER A 31 -1.604 -6.053 -5.150 1.00 0.00 N ATOM 72 CA SER A 31 -0.219 -6.568 -5.345 1.00 0.00 C ATOM 73 C SER A 31 -0.244 -7.751 -6.315 1.00 0.00 C ATOM 74 O SER A 31 0.596 -7.871 -7.185 1.00 0.00 O ATOM 75 CB SER A 31 0.346 -7.027 -4.001 1.00 0.00 C ATOM 76 OG SER A 31 -0.385 -8.158 -3.548 1.00 0.00 O ATOM 77 H SER A 31 -2.031 -6.121 -4.271 1.00 0.00 H ATOM 78 HA SER A 31 0.405 -5.784 -5.749 1.00 0.00 H ATOM 79 HB2 SER A 31 1.382 -7.299 -4.117 1.00 0.00 H ATOM 80 HB3 SER A 31 0.266 -6.221 -3.283 1.00 0.00 H ATOM 81 HG SER A 31 -0.354 -8.168 -2.588 1.00 0.00 H ATOM 82 N ILE A 32 -1.203 -8.626 -6.173 1.00 0.00 N ATOM 83 CA ILE A 32 -1.279 -9.800 -7.087 1.00 0.00 C ATOM 84 C ILE A 32 -1.647 -9.327 -8.495 1.00 0.00 C ATOM 85 O ILE A 32 -1.004 -9.676 -9.466 1.00 0.00 O ATOM 86 CB ILE A 32 -2.349 -10.771 -6.583 1.00 0.00 C ATOM 87 CG1 ILE A 32 -1.980 -11.251 -5.177 1.00 0.00 C ATOM 88 CG2 ILE A 32 -2.433 -11.973 -7.525 1.00 0.00 C ATOM 89 CD1 ILE A 32 -3.200 -11.902 -4.523 1.00 0.00 C ATOM 90 H ILE A 32 -1.872 -8.507 -5.467 1.00 0.00 H ATOM 91 HA ILE A 32 -0.322 -10.301 -7.113 1.00 0.00 H ATOM 92 HB ILE A 32 -3.305 -10.268 -6.555 1.00 0.00 H ATOM 93 HG12 ILE A 32 -1.178 -11.973 -5.243 1.00 0.00 H ATOM 94 HG13 ILE A 32 -1.660 -10.410 -4.581 1.00 0.00 H ATOM 95 HG21 ILE A 32 -3.185 -11.787 -8.279 1.00 0.00 H ATOM 96 HG22 ILE A 32 -2.699 -12.854 -6.961 1.00 0.00 H ATOM 97 HG23 ILE A 32 -1.475 -12.124 -8.002 1.00 0.00 H ATOM 98 HD11 ILE A 32 -3.671 -11.195 -3.856 1.00 0.00 H ATOM 99 HD12 ILE A 32 -2.888 -12.772 -3.964 1.00 0.00 H ATOM 100 HD13 ILE A 32 -3.904 -12.198 -5.288 1.00 0.00 H ATOM 101 N ILE A 33 -2.677 -8.536 -8.614 1.00 0.00 N ATOM 102 CA ILE A 33 -3.090 -8.042 -9.958 1.00 0.00 C ATOM 103 C ILE A 33 -2.006 -7.129 -10.534 1.00 0.00 C ATOM 104 O ILE A 33 -1.685 -7.196 -11.704 1.00 0.00 O ATOM 105 CB ILE A 33 -4.398 -7.261 -9.834 1.00 0.00 C ATOM 106 CG1 ILE A 33 -5.460 -8.146 -9.175 1.00 0.00 C ATOM 107 CG2 ILE A 33 -4.878 -6.842 -11.225 1.00 0.00 C ATOM 108 CD1 ILE A 33 -6.666 -7.290 -8.783 1.00 0.00 C ATOM 109 H ILE A 33 -3.185 -8.268 -7.819 1.00 0.00 H ATOM 110 HA ILE A 33 -3.237 -8.883 -10.620 1.00 0.00 H ATOM 111 HB ILE A 33 -4.235 -6.381 -9.229 1.00 0.00 H ATOM 112 HG12 ILE A 33 -5.771 -8.912 -9.870 1.00 0.00 H ATOM 113 HG13 ILE A 33 -5.047 -8.608 -8.291 1.00 0.00 H ATOM 114 HG21 ILE A 33 -5.795 -6.280 -11.135 1.00 0.00 H ATOM 115 HG22 ILE A 33 -5.052 -7.722 -11.826 1.00 0.00 H ATOM 116 HG23 ILE A 33 -4.124 -6.228 -11.695 1.00 0.00 H ATOM 117 HD11 ILE A 33 -6.364 -6.256 -8.707 1.00 0.00 H ATOM 118 HD12 ILE A 33 -7.050 -7.624 -7.831 1.00 0.00 H ATOM 119 HD13 ILE A 33 -7.435 -7.386 -9.536 1.00 0.00 H ATOM 120 N GLY A 34 -1.434 -6.274 -9.731 1.00 0.00 N ATOM 121 CA GLY A 34 -0.376 -5.363 -10.250 1.00 0.00 C ATOM 122 C GLY A 34 0.822 -6.185 -10.731 1.00 0.00 C ATOM 123 O GLY A 34 1.395 -5.915 -11.768 1.00 0.00 O ATOM 124 H GLY A 34 -1.692 -6.225 -8.787 1.00 0.00 H ATOM 125 HA2 GLY A 34 -0.770 -4.785 -11.073 1.00 0.00 H ATOM 126 HA3 GLY A 34 -0.057 -4.698 -9.462 1.00 0.00 H ATOM 127 N ILE A 35 1.208 -7.186 -9.989 1.00 0.00 N ATOM 128 CA ILE A 35 2.369 -8.022 -10.409 1.00 0.00 C ATOM 129 C ILE A 35 2.046 -8.720 -11.732 1.00 0.00 C ATOM 130 O ILE A 35 2.684 -8.488 -12.740 1.00 0.00 O ATOM 131 CB ILE A 35 2.650 -9.070 -9.332 1.00 0.00 C ATOM 132 CG1 ILE A 35 3.064 -8.366 -8.037 1.00 0.00 C ATOM 133 CG2 ILE A 35 3.779 -9.994 -9.792 1.00 0.00 C ATOM 134 CD1 ILE A 35 2.917 -9.332 -6.860 1.00 0.00 C ATOM 135 H ILE A 35 0.738 -7.393 -9.154 1.00 0.00 H ATOM 136 HA ILE A 35 3.238 -7.393 -10.535 1.00 0.00 H ATOM 137 HB ILE A 35 1.757 -9.654 -9.157 1.00 0.00 H ATOM 138 HG12 ILE A 35 4.093 -8.046 -8.115 1.00 0.00 H ATOM 139 HG13 ILE A 35 2.430 -7.508 -7.876 1.00 0.00 H ATOM 140 HG21 ILE A 35 3.781 -10.052 -10.870 1.00 0.00 H ATOM 141 HG22 ILE A 35 3.627 -10.980 -9.379 1.00 0.00 H ATOM 142 HG23 ILE A 35 4.726 -9.602 -9.451 1.00 0.00 H ATOM 143 HD11 ILE A 35 3.713 -10.061 -6.890 1.00 0.00 H ATOM 144 HD12 ILE A 35 1.964 -9.837 -6.924 1.00 0.00 H ATOM 145 HD13 ILE A 35 2.969 -8.781 -5.933 1.00 0.00 H ATOM 146 N LEU A 36 1.064 -9.579 -11.734 1.00 0.00 N ATOM 147 CA LEU A 36 0.705 -10.298 -12.989 1.00 0.00 C ATOM 148 C LEU A 36 0.296 -9.286 -14.062 1.00 0.00 C ATOM 149 O LEU A 36 0.638 -9.423 -15.220 1.00 0.00 O ATOM 150 CB LEU A 36 -0.460 -11.252 -12.720 1.00 0.00 C ATOM 151 CG LEU A 36 -0.140 -12.121 -11.502 1.00 0.00 C ATOM 152 CD1 LEU A 36 -1.338 -13.015 -11.183 1.00 0.00 C ATOM 153 CD2 LEU A 36 1.080 -12.994 -11.806 1.00 0.00 C ATOM 154 H LEU A 36 0.573 -9.758 -10.905 1.00 0.00 H ATOM 155 HA LEU A 36 1.559 -10.861 -13.335 1.00 0.00 H ATOM 156 HB2 LEU A 36 -1.357 -10.682 -12.531 1.00 0.00 H ATOM 157 HB3 LEU A 36 -0.611 -11.887 -13.581 1.00 0.00 H ATOM 158 HG LEU A 36 0.071 -11.486 -10.653 1.00 0.00 H ATOM 159 HD11 LEU A 36 -1.330 -13.269 -10.134 1.00 0.00 H ATOM 160 HD12 LEU A 36 -1.280 -13.918 -11.772 1.00 0.00 H ATOM 161 HD13 LEU A 36 -2.252 -12.490 -11.419 1.00 0.00 H ATOM 162 HD21 LEU A 36 1.659 -12.541 -12.597 1.00 0.00 H ATOM 163 HD22 LEU A 36 0.752 -13.975 -12.116 1.00 0.00 H ATOM 164 HD23 LEU A 36 1.690 -13.082 -10.919 1.00 0.00 H ATOM 165 N HIS A 37 -0.435 -8.272 -13.688 1.00 0.00 N ATOM 166 CA HIS A 37 -0.869 -7.253 -14.686 1.00 0.00 C ATOM 167 C HIS A 37 0.360 -6.575 -15.296 1.00 0.00 C ATOM 168 O HIS A 37 0.416 -6.326 -16.485 1.00 0.00 O ATOM 169 CB HIS A 37 -1.742 -6.212 -13.985 1.00 0.00 C ATOM 170 CG HIS A 37 -1.943 -5.008 -14.865 1.00 0.00 C ATOM 171 ND1 HIS A 37 -1.899 -3.726 -14.348 1.00 0.00 N ATOM 172 CD2 HIS A 37 -2.248 -4.865 -16.202 1.00 0.00 C ATOM 173 CE1 HIS A 37 -2.168 -2.875 -15.346 1.00 0.00 C ATOM 174 NE2 HIS A 37 -2.404 -3.508 -16.498 1.00 0.00 N ATOM 175 H HIS A 37 -0.701 -8.180 -12.750 1.00 0.00 H ATOM 176 HA HIS A 37 -1.438 -7.735 -15.467 1.00 0.00 H ATOM 177 HB2 HIS A 37 -2.703 -6.646 -13.752 1.00 0.00 H ATOM 178 HB3 HIS A 37 -1.261 -5.902 -13.069 1.00 0.00 H ATOM 179 HD2 HIS A 37 -2.327 -5.675 -16.912 1.00 0.00 H ATOM 180 HE1 HIS A 37 -2.192 -1.801 -15.234 1.00 0.00 H ATOM 181 HE2 HIS A 37 -2.835 -3.101 -17.270 1.00 0.00 H ATOM 182 N LEU A 38 1.344 -6.265 -14.497 1.00 0.00 N ATOM 183 CA LEU A 38 2.563 -5.601 -15.036 1.00 0.00 C ATOM 184 C LEU A 38 3.336 -6.575 -15.927 1.00 0.00 C ATOM 185 O LEU A 38 3.856 -6.207 -16.960 1.00 0.00 O ATOM 186 CB LEU A 38 3.459 -5.177 -13.871 1.00 0.00 C ATOM 187 CG LEU A 38 2.735 -4.143 -13.007 1.00 0.00 C ATOM 188 CD1 LEU A 38 3.645 -3.722 -11.852 1.00 0.00 C ATOM 189 CD2 LEU A 38 2.391 -2.918 -13.856 1.00 0.00 C ATOM 190 H LEU A 38 1.291 -6.462 -13.538 1.00 0.00 H ATOM 191 HA LEU A 38 2.280 -4.729 -15.608 1.00 0.00 H ATOM 192 HB2 LEU A 38 3.697 -6.044 -13.271 1.00 0.00 H ATOM 193 HB3 LEU A 38 4.372 -4.747 -14.255 1.00 0.00 H ATOM 194 HG LEU A 38 1.828 -4.578 -12.611 1.00 0.00 H ATOM 195 HD11 LEU A 38 4.537 -3.260 -12.247 1.00 0.00 H ATOM 196 HD12 LEU A 38 3.916 -4.592 -11.272 1.00 0.00 H ATOM 197 HD13 LEU A 38 3.123 -3.017 -11.221 1.00 0.00 H ATOM 198 HD21 LEU A 38 1.894 -2.182 -13.240 1.00 0.00 H ATOM 199 HD22 LEU A 38 1.737 -3.211 -14.664 1.00 0.00 H ATOM 200 HD23 LEU A 38 3.297 -2.494 -14.262 1.00 0.00 H ATOM 201 N ILE A 39 3.408 -7.817 -15.532 1.00 0.00 N ATOM 202 CA ILE A 39 4.150 -8.815 -16.353 1.00 0.00 C ATOM 203 C ILE A 39 3.504 -8.908 -17.736 1.00 0.00 C ATOM 204 O ILE A 39 4.176 -8.891 -18.748 1.00 0.00 O ATOM 205 CB ILE A 39 4.096 -10.186 -15.678 1.00 0.00 C ATOM 206 CG1 ILE A 39 4.820 -10.125 -14.331 1.00 0.00 C ATOM 207 CG2 ILE A 39 4.782 -11.219 -16.576 1.00 0.00 C ATOM 208 CD1 ILE A 39 4.621 -11.445 -13.585 1.00 0.00 C ATOM 209 H ILE A 39 2.969 -8.087 -14.699 1.00 0.00 H ATOM 210 HA ILE A 39 5.179 -8.502 -16.456 1.00 0.00 H ATOM 211 HB ILE A 39 3.065 -10.471 -15.524 1.00 0.00 H ATOM 212 HG12 ILE A 39 5.874 -9.958 -14.496 1.00 0.00 H ATOM 213 HG13 ILE A 39 4.415 -9.316 -13.741 1.00 0.00 H ATOM 214 HG21 ILE A 39 5.690 -10.796 -16.980 1.00 0.00 H ATOM 215 HG22 ILE A 39 4.118 -11.488 -17.385 1.00 0.00 H ATOM 216 HG23 ILE A 39 5.020 -12.098 -15.997 1.00 0.00 H ATOM 217 HD11 ILE A 39 5.348 -12.166 -13.929 1.00 0.00 H ATOM 218 HD12 ILE A 39 3.626 -11.819 -13.775 1.00 0.00 H ATOM 219 HD13 ILE A 39 4.748 -11.283 -12.525 1.00 0.00 H ATOM 220 N LEU A 40 2.204 -9.010 -17.786 1.00 0.00 N ATOM 221 CA LEU A 40 1.507 -9.111 -19.099 1.00 0.00 C ATOM 222 C LEU A 40 1.883 -7.933 -20.000 1.00 0.00 C ATOM 223 O LEU A 40 2.034 -8.087 -21.196 1.00 0.00 O ATOM 224 CB LEU A 40 -0.006 -9.095 -18.868 1.00 0.00 C ATOM 225 CG LEU A 40 -0.397 -10.236 -17.927 1.00 0.00 C ATOM 226 CD1 LEU A 40 -1.918 -10.267 -17.772 1.00 0.00 C ATOM 227 CD2 LEU A 40 0.082 -11.567 -18.510 1.00 0.00 C ATOM 228 H LEU A 40 1.675 -9.023 -16.961 1.00 0.00 H ATOM 229 HA LEU A 40 1.783 -10.035 -19.585 1.00 0.00 H ATOM 230 HB2 LEU A 40 -0.290 -8.152 -18.426 1.00 0.00 H ATOM 231 HB3 LEU A 40 -0.515 -9.219 -19.812 1.00 0.00 H ATOM 232 HG LEU A 40 0.060 -10.078 -16.961 1.00 0.00 H ATOM 233 HD11 LEU A 40 -2.173 -10.327 -16.724 1.00 0.00 H ATOM 234 HD12 LEU A 40 -2.316 -11.128 -18.289 1.00 0.00 H ATOM 235 HD13 LEU A 40 -2.341 -9.367 -18.195 1.00 0.00 H ATOM 236 HD21 LEU A 40 1.108 -11.473 -18.831 1.00 0.00 H ATOM 237 HD22 LEU A 40 -0.536 -11.833 -19.356 1.00 0.00 H ATOM 238 HD23 LEU A 40 0.009 -12.337 -17.756 1.00 0.00 H ATOM 239 N TRP A 41 2.050 -6.759 -19.455 1.00 0.00 N ATOM 240 CA TRP A 41 2.416 -5.592 -20.306 1.00 0.00 C ATOM 241 C TRP A 41 3.803 -5.810 -20.913 1.00 0.00 C ATOM 242 O TRP A 41 4.022 -5.568 -22.083 1.00 0.00 O ATOM 243 CB TRP A 41 2.424 -4.334 -19.435 1.00 0.00 C ATOM 244 CG TRP A 41 1.097 -3.654 -19.546 1.00 0.00 C ATOM 245 CD1 TRP A 41 0.277 -3.351 -18.503 1.00 0.00 C ATOM 246 CD2 TRP A 41 0.418 -3.189 -20.752 1.00 0.00 C ATOM 247 NE1 TRP A 41 -0.857 -2.731 -19.005 1.00 0.00 N ATOM 248 CE2 TRP A 41 -0.812 -2.614 -20.374 1.00 0.00 C ATOM 249 CE3 TRP A 41 0.742 -3.209 -22.125 1.00 0.00 C ATOM 250 CZ2 TRP A 41 -1.691 -2.078 -21.311 1.00 0.00 C ATOM 251 CZ3 TRP A 41 -0.146 -2.667 -23.073 1.00 0.00 C ATOM 252 CH2 TRP A 41 -1.360 -2.103 -22.663 1.00 0.00 C ATOM 253 H TRP A 41 1.956 -6.619 -18.490 1.00 0.00 H ATOM 254 HA TRP A 41 1.690 -5.475 -21.097 1.00 0.00 H ATOM 255 HB2 TRP A 41 2.605 -4.613 -18.407 1.00 0.00 H ATOM 256 HB3 TRP A 41 3.203 -3.664 -19.770 1.00 0.00 H ATOM 257 HD1 TRP A 41 0.478 -3.557 -17.463 1.00 0.00 H ATOM 258 HE1 TRP A 41 -1.632 -2.404 -18.503 1.00 0.00 H ATOM 259 HE3 TRP A 41 1.676 -3.642 -22.452 1.00 0.00 H ATOM 260 HZ2 TRP A 41 -2.626 -1.643 -20.988 1.00 0.00 H ATOM 261 HZ3 TRP A 41 0.109 -2.687 -24.123 1.00 0.00 H ATOM 262 HH2 TRP A 41 -2.040 -1.689 -23.393 1.00 0.00 H ATOM 263 N ILE A 42 4.746 -6.261 -20.131 1.00 0.00 N ATOM 264 CA ILE A 42 6.116 -6.489 -20.669 1.00 0.00 C ATOM 265 C ILE A 42 6.056 -7.487 -21.828 1.00 0.00 C ATOM 266 O ILE A 42 6.746 -7.342 -22.818 1.00 0.00 O ATOM 267 CB ILE A 42 7.003 -7.046 -19.555 1.00 0.00 C ATOM 268 CG1 ILE A 42 6.877 -6.152 -18.319 1.00 0.00 C ATOM 269 CG2 ILE A 42 8.461 -7.072 -20.017 1.00 0.00 C ATOM 270 CD1 ILE A 42 7.602 -6.800 -17.138 1.00 0.00 C ATOM 271 H ILE A 42 4.564 -6.448 -19.186 1.00 0.00 H ATOM 272 HA ILE A 42 6.525 -5.553 -21.020 1.00 0.00 H ATOM 273 HB ILE A 42 6.686 -8.049 -19.309 1.00 0.00 H ATOM 274 HG12 ILE A 42 7.316 -5.188 -18.527 1.00 0.00 H ATOM 275 HG13 ILE A 42 5.833 -6.026 -18.072 1.00 0.00 H ATOM 276 HG21 ILE A 42 8.868 -6.072 -19.982 1.00 0.00 H ATOM 277 HG22 ILE A 42 8.513 -7.447 -21.028 1.00 0.00 H ATOM 278 HG23 ILE A 42 9.033 -7.716 -19.365 1.00 0.00 H ATOM 279 HD11 ILE A 42 8.666 -6.644 -17.239 1.00 0.00 H ATOM 280 HD12 ILE A 42 7.393 -7.859 -17.124 1.00 0.00 H ATOM 281 HD13 ILE A 42 7.258 -6.353 -16.217 1.00 0.00 H ATOM 282 N LEU A 43 5.245 -8.502 -21.711 1.00 0.00 N ATOM 283 CA LEU A 43 5.148 -9.508 -22.806 1.00 0.00 C ATOM 284 C LEU A 43 4.493 -8.873 -24.034 1.00 0.00 C ATOM 285 O LEU A 43 4.965 -9.017 -25.145 1.00 0.00 O ATOM 286 CB LEU A 43 4.307 -10.696 -22.335 1.00 0.00 C ATOM 287 CG LEU A 43 4.888 -11.249 -21.033 1.00 0.00 C ATOM 288 CD1 LEU A 43 4.171 -12.548 -20.664 1.00 0.00 C ATOM 289 CD2 LEU A 43 6.382 -11.527 -21.220 1.00 0.00 C ATOM 290 H LEU A 43 4.703 -8.607 -20.901 1.00 0.00 H ATOM 291 HA LEU A 43 6.140 -9.850 -23.066 1.00 0.00 H ATOM 292 HB2 LEU A 43 3.290 -10.373 -22.169 1.00 0.00 H ATOM 293 HB3 LEU A 43 4.321 -11.468 -23.090 1.00 0.00 H ATOM 294 HG LEU A 43 4.751 -10.525 -20.242 1.00 0.00 H ATOM 295 HD11 LEU A 43 4.900 -13.295 -20.386 1.00 0.00 H ATOM 296 HD12 LEU A 43 3.603 -12.899 -21.512 1.00 0.00 H ATOM 297 HD13 LEU A 43 3.505 -12.368 -19.833 1.00 0.00 H ATOM 298 HD21 LEU A 43 6.927 -10.595 -21.202 1.00 0.00 H ATOM 299 HD22 LEU A 43 6.541 -12.018 -22.169 1.00 0.00 H ATOM 300 HD23 LEU A 43 6.732 -12.164 -20.422 1.00 0.00 H