ATOM 1 N PHE A 1 -1.118 16.211 4.231 1.00 0.00 N ATOM 2 CA PHE A 1 -0.442 14.883 4.318 1.00 0.00 C ATOM 3 C PHE A 1 -1.334 13.797 3.711 1.00 0.00 C ATOM 4 O PHE A 1 -1.311 12.656 4.129 1.00 0.00 O ATOM 5 CB PHE A 1 -0.240 14.637 5.813 1.00 0.00 C ATOM 6 CG PHE A 1 0.713 15.667 6.371 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.845 16.043 5.639 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.463 16.248 7.620 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.728 16.998 6.155 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.346 17.203 8.138 1.00 0.00 C ATOM 11 CZ PHE A 1 2.479 17.579 7.405 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.773 16.721 3.394 1.00 0.00 H ATOM 13 H2 PHE A 1 -0.908 16.764 5.087 1.00 0.00 H ATOM 14 H3 PHE A 1 -2.146 16.072 4.151 1.00 0.00 H ATOM 15 HA PHE A 1 0.512 14.912 3.816 1.00 0.00 H ATOM 16 HB2 PHE A 1 -1.190 14.712 6.323 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.172 13.650 5.963 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.037 15.595 4.674 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.411 15.958 8.186 1.00 0.00 H ATOM 20 HE1 PHE A 1 3.601 17.288 5.590 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.153 17.651 9.101 1.00 0.00 H ATOM 22 HZ PHE A 1 3.159 18.316 7.804 1.00 0.00 H ATOM 23 N PHE A 2 -2.120 14.142 2.729 1.00 0.00 N ATOM 24 CA PHE A 2 -3.013 13.129 2.099 1.00 0.00 C ATOM 25 C PHE A 2 -2.187 11.968 1.540 1.00 0.00 C ATOM 26 O PHE A 2 -2.659 10.854 1.429 1.00 0.00 O ATOM 27 CB PHE A 2 -3.726 13.874 0.971 1.00 0.00 C ATOM 28 CG PHE A 2 -5.177 13.486 0.964 1.00 0.00 C ATOM 29 CD1 PHE A 2 -5.987 13.873 2.027 1.00 0.00 C ATOM 30 CD2 PHE A 2 -5.712 12.747 -0.096 1.00 0.00 C ATOM 31 CE1 PHE A 2 -7.342 13.524 2.043 1.00 0.00 C ATOM 32 CE2 PHE A 2 -7.068 12.394 -0.086 1.00 0.00 C ATOM 33 CZ PHE A 2 -7.883 12.784 0.984 1.00 0.00 C ATOM 34 H PHE A 2 -2.125 15.068 2.407 1.00 0.00 H ATOM 35 HA PHE A 2 -3.737 12.769 2.814 1.00 0.00 H ATOM 36 HB2 PHE A 2 -3.649 14.936 1.144 1.00 0.00 H ATOM 37 HB3 PHE A 2 -3.277 13.622 0.024 1.00 0.00 H ATOM 38 HD1 PHE A 2 -5.559 14.443 2.838 1.00 0.00 H ATOM 39 HD2 PHE A 2 -5.081 12.449 -0.920 1.00 0.00 H ATOM 40 HE1 PHE A 2 -7.969 13.826 2.870 1.00 0.00 H ATOM 41 HE2 PHE A 2 -7.485 11.824 -0.903 1.00 0.00 H ATOM 42 HZ PHE A 2 -8.929 12.513 0.994 1.00 0.00 H ATOM 43 N HIS A 3 -0.957 12.221 1.185 1.00 0.00 N ATOM 44 CA HIS A 3 -0.101 11.131 0.632 1.00 0.00 C ATOM 45 C HIS A 3 0.787 10.542 1.731 1.00 0.00 C ATOM 46 O HIS A 3 1.138 9.381 1.700 1.00 0.00 O ATOM 47 CB HIS A 3 0.750 11.802 -0.446 1.00 0.00 C ATOM 48 CG HIS A 3 1.216 10.767 -1.431 1.00 0.00 C ATOM 49 ND1 HIS A 3 0.354 10.162 -2.332 1.00 0.00 N ATOM 50 CD2 HIS A 3 2.452 10.216 -1.668 1.00 0.00 C ATOM 51 CE1 HIS A 3 1.075 9.291 -3.062 1.00 0.00 C ATOM 52 NE2 HIS A 3 2.360 9.284 -2.698 1.00 0.00 N ATOM 53 H HIS A 3 -0.596 13.127 1.282 1.00 0.00 H ATOM 54 HA HIS A 3 -0.713 10.362 0.191 1.00 0.00 H ATOM 55 HB2 HIS A 3 0.161 12.548 -0.958 1.00 0.00 H ATOM 56 HB3 HIS A 3 1.608 12.272 0.013 1.00 0.00 H ATOM 57 HD1 HIS A 3 -0.606 10.338 -2.422 1.00 0.00 H ATOM 58 HD2 HIS A 3 3.357 10.467 -1.136 1.00 0.00 H ATOM 59 HE1 HIS A 3 0.664 8.673 -3.847 1.00 0.00 H ATOM 60 N HIS A 4 1.151 11.335 2.701 1.00 0.00 N ATOM 61 CA HIS A 4 2.016 10.817 3.802 1.00 0.00 C ATOM 62 C HIS A 4 1.362 9.617 4.466 1.00 0.00 C ATOM 63 O HIS A 4 1.996 8.844 5.157 1.00 0.00 O ATOM 64 CB HIS A 4 2.147 11.978 4.787 1.00 0.00 C ATOM 65 CG HIS A 4 3.496 12.621 4.629 1.00 0.00 C ATOM 66 ND1 HIS A 4 4.474 12.543 5.610 1.00 0.00 N ATOM 67 CD2 HIS A 4 4.047 13.361 3.611 1.00 0.00 C ATOM 68 CE1 HIS A 4 5.550 13.218 5.164 1.00 0.00 C ATOM 69 NE2 HIS A 4 5.342 13.736 3.951 1.00 0.00 N ATOM 70 H HIS A 4 0.855 12.268 2.708 1.00 0.00 H ATOM 71 HA HIS A 4 2.975 10.541 3.425 1.00 0.00 H ATOM 72 HB2 HIS A 4 1.374 12.706 4.586 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.037 11.607 5.794 1.00 0.00 H ATOM 74 HD1 HIS A 4 4.395 12.080 6.470 1.00 0.00 H ATOM 75 HD2 HIS A 4 3.547 13.611 2.687 1.00 0.00 H ATOM 76 HE1 HIS A 4 6.469 13.327 5.721 1.00 0.00 H ATOM 77 N ILE A 5 0.099 9.458 4.257 1.00 0.00 N ATOM 78 CA ILE A 5 -0.619 8.314 4.864 1.00 0.00 C ATOM 79 C ILE A 5 -0.977 7.322 3.779 1.00 0.00 C ATOM 80 O ILE A 5 -0.764 6.135 3.910 1.00 0.00 O ATOM 81 CB ILE A 5 -1.856 8.943 5.449 1.00 0.00 C ATOM 82 CG1 ILE A 5 -1.423 10.107 6.327 1.00 0.00 C ATOM 83 CG2 ILE A 5 -2.634 7.918 6.276 1.00 0.00 C ATOM 84 CD1 ILE A 5 -0.398 9.608 7.337 1.00 0.00 C ATOM 85 H ILE A 5 -0.386 10.097 3.697 1.00 0.00 H ATOM 86 HA ILE A 5 -0.024 7.854 5.632 1.00 0.00 H ATOM 87 HB ILE A 5 -2.462 9.308 4.642 1.00 0.00 H ATOM 88 HG12 ILE A 5 -0.968 10.860 5.702 1.00 0.00 H ATOM 89 HG13 ILE A 5 -2.275 10.520 6.843 1.00 0.00 H ATOM 90 HG21 ILE A 5 -1.951 7.175 6.662 1.00 0.00 H ATOM 91 HG22 ILE A 5 -3.372 7.437 5.652 1.00 0.00 H ATOM 92 HG23 ILE A 5 -3.126 8.416 7.098 1.00 0.00 H ATOM 93 HD11 ILE A 5 -0.083 10.424 7.966 1.00 0.00 H ATOM 94 HD12 ILE A 5 0.455 9.211 6.805 1.00 0.00 H ATOM 95 HD13 ILE A 5 -0.839 8.830 7.942 1.00 0.00 H ATOM 96 N PHE A 6 -1.483 7.803 2.687 1.00 0.00 N ATOM 97 CA PHE A 6 -1.805 6.875 1.572 1.00 0.00 C ATOM 98 C PHE A 6 -0.573 6.008 1.357 1.00 0.00 C ATOM 99 O PHE A 6 -0.656 4.843 1.029 1.00 0.00 O ATOM 100 CB PHE A 6 -2.081 7.764 0.358 1.00 0.00 C ATOM 101 CG PHE A 6 -3.505 7.566 -0.095 1.00 0.00 C ATOM 102 CD1 PHE A 6 -3.943 6.296 -0.486 1.00 0.00 C ATOM 103 CD2 PHE A 6 -4.389 8.652 -0.125 1.00 0.00 C ATOM 104 CE1 PHE A 6 -5.263 6.111 -0.908 1.00 0.00 C ATOM 105 CE2 PHE A 6 -5.710 8.466 -0.547 1.00 0.00 C ATOM 106 CZ PHE A 6 -6.147 7.195 -0.939 1.00 0.00 C ATOM 107 H PHE A 6 -1.617 8.768 2.595 1.00 0.00 H ATOM 108 HA PHE A 6 -2.663 6.267 1.812 1.00 0.00 H ATOM 109 HB2 PHE A 6 -1.927 8.799 0.625 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.412 7.495 -0.444 1.00 0.00 H ATOM 111 HD1 PHE A 6 -3.261 5.460 -0.462 1.00 0.00 H ATOM 112 HD2 PHE A 6 -4.050 9.632 0.177 1.00 0.00 H ATOM 113 HE1 PHE A 6 -5.599 5.131 -1.210 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.391 9.303 -0.571 1.00 0.00 H ATOM 115 HZ PHE A 6 -7.167 7.052 -1.265 1.00 0.00 H ATOM 116 N ARG A 7 0.575 6.578 1.599 1.00 0.00 N ATOM 117 CA ARG A 7 1.832 5.814 1.481 1.00 0.00 C ATOM 118 C ARG A 7 2.036 5.040 2.781 1.00 0.00 C ATOM 119 O ARG A 7 2.568 3.947 2.791 1.00 0.00 O ATOM 120 CB ARG A 7 2.918 6.869 1.306 1.00 0.00 C ATOM 121 CG ARG A 7 3.325 6.949 -0.166 1.00 0.00 C ATOM 122 CD ARG A 7 4.513 7.904 -0.315 1.00 0.00 C ATOM 123 NE ARG A 7 5.713 7.024 -0.344 1.00 0.00 N ATOM 124 CZ ARG A 7 6.611 7.111 0.600 1.00 0.00 C ATOM 125 NH1 ARG A 7 6.258 7.462 1.807 1.00 0.00 N ATOM 126 NH2 ARG A 7 7.861 6.849 0.338 1.00 0.00 N ATOM 127 H ARG A 7 0.606 7.510 1.899 1.00 0.00 H ATOM 128 HA ARG A 7 1.806 5.151 0.632 1.00 0.00 H ATOM 129 HB2 ARG A 7 2.542 7.828 1.630 1.00 0.00 H ATOM 130 HB3 ARG A 7 3.770 6.600 1.900 1.00 0.00 H ATOM 131 HG2 ARG A 7 3.604 5.966 -0.516 1.00 0.00 H ATOM 132 HG3 ARG A 7 2.494 7.318 -0.748 1.00 0.00 H ATOM 133 HD2 ARG A 7 4.430 8.463 -1.236 1.00 0.00 H ATOM 134 HD3 ARG A 7 4.565 8.574 0.530 1.00 0.00 H ATOM 135 HE ARG A 7 5.829 6.378 -1.072 1.00 0.00 H ATOM 136 HH11 ARG A 7 5.300 7.664 2.008 1.00 0.00 H ATOM 137 HH12 ARG A 7 6.946 7.529 2.529 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.132 6.580 -0.587 1.00 0.00 H ATOM 139 HH22 ARG A 7 8.549 6.917 1.061 1.00 0.00 H ATOM 140 N GLY A 8 1.595 5.595 3.887 1.00 0.00 N ATOM 141 CA GLY A 8 1.746 4.876 5.182 1.00 0.00 C ATOM 142 C GLY A 8 0.804 3.670 5.193 1.00 0.00 C ATOM 143 O GLY A 8 1.125 2.622 5.717 1.00 0.00 O ATOM 144 H GLY A 8 1.150 6.483 3.862 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.770 4.540 5.291 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.490 5.537 5.996 1.00 0.00 H ATOM 147 N ILE A 9 -0.359 3.811 4.610 1.00 0.00 N ATOM 148 CA ILE A 9 -1.326 2.677 4.579 1.00 0.00 C ATOM 149 C ILE A 9 -1.029 1.762 3.387 1.00 0.00 C ATOM 150 O ILE A 9 -1.053 0.553 3.494 1.00 0.00 O ATOM 151 CB ILE A 9 -2.697 3.329 4.419 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.012 4.162 5.663 1.00 0.00 C ATOM 153 CG2 ILE A 9 -3.762 2.244 4.249 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.053 5.224 5.310 1.00 0.00 C ATOM 155 H ILE A 9 -0.595 4.666 4.190 1.00 0.00 H ATOM 156 HA ILE A 9 -1.286 2.122 5.502 1.00 0.00 H ATOM 157 HB ILE A 9 -2.692 3.967 3.548 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.401 3.518 6.438 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.111 4.644 6.011 1.00 0.00 H ATOM 160 HG21 ILE A 9 -3.333 1.279 4.478 1.00 0.00 H ATOM 161 HG22 ILE A 9 -4.119 2.247 3.229 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.586 2.440 4.920 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.688 5.826 4.491 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.230 5.853 6.169 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.975 4.742 5.019 1.00 0.00 H ATOM 166 N VAL A 10 -0.754 2.329 2.249 1.00 0.00 N ATOM 167 CA VAL A 10 -0.459 1.482 1.057 1.00 0.00 C ATOM 168 C VAL A 10 0.677 0.506 1.381 1.00 0.00 C ATOM 169 O VAL A 10 0.622 -0.659 1.038 1.00 0.00 O ATOM 170 CB VAL A 10 -0.044 2.463 -0.046 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.770 1.729 -1.116 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.298 3.059 -0.690 1.00 0.00 C ATOM 173 H VAL A 10 -0.746 3.308 2.177 1.00 0.00 H ATOM 174 HA VAL A 10 -1.340 0.941 0.756 1.00 0.00 H ATOM 175 HB VAL A 10 0.556 3.253 0.382 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.201 0.889 -1.486 1.00 0.00 H ATOM 177 HG12 VAL A 10 1.695 1.376 -0.686 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.986 2.404 -1.931 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.135 4.107 -0.892 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.136 2.948 -0.017 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.507 2.543 -1.615 1.00 0.00 H ATOM 182 N HIS A 11 1.702 0.969 2.042 1.00 0.00 N ATOM 183 CA HIS A 11 2.833 0.062 2.389 1.00 0.00 C ATOM 184 C HIS A 11 2.366 -1.001 3.382 1.00 0.00 C ATOM 185 O HIS A 11 2.462 -2.186 3.133 1.00 0.00 O ATOM 186 CB HIS A 11 3.884 0.962 3.033 1.00 0.00 C ATOM 187 CG HIS A 11 4.919 1.339 2.009 1.00 0.00 C ATOM 188 ND1 HIS A 11 6.210 0.836 2.044 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.869 2.166 0.914 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.879 1.361 1.002 1.00 0.00 C ATOM 191 NE2 HIS A 11 6.109 2.179 0.281 1.00 0.00 N ATOM 192 H HIS A 11 1.727 1.911 2.312 1.00 0.00 H ATOM 193 HA HIS A 11 3.233 -0.399 1.504 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.409 1.854 3.411 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.357 0.433 3.845 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.569 0.211 2.709 1.00 0.00 H ATOM 197 HD2 HIS A 11 4.001 2.723 0.595 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.913 1.146 0.776 1.00 0.00 H ATOM 199 N VAL A 12 1.854 -0.582 4.504 1.00 0.00 N ATOM 200 CA VAL A 12 1.372 -1.565 5.512 1.00 0.00 C ATOM 201 C VAL A 12 0.399 -2.534 4.843 1.00 0.00 C ATOM 202 O VAL A 12 0.365 -3.711 5.147 1.00 0.00 O ATOM 203 CB VAL A 12 0.663 -0.725 6.575 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.673 0.190 7.267 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.412 0.118 5.912 1.00 0.00 C ATOM 206 H VAL A 12 1.780 0.377 4.677 1.00 0.00 H ATOM 207 HA VAL A 12 2.201 -2.099 5.950 1.00 0.00 H ATOM 208 HB VAL A 12 0.206 -1.369 7.302 1.00 0.00 H ATOM 209 HG11 VAL A 12 2.411 0.520 6.551 1.00 0.00 H ATOM 210 HG12 VAL A 12 2.163 -0.351 8.064 1.00 0.00 H ATOM 211 HG13 VAL A 12 1.160 1.047 7.677 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.984 0.634 6.669 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.067 -0.519 5.337 1.00 0.00 H ATOM 214 HG23 VAL A 12 0.052 0.841 5.257 1.00 0.00 H ATOM 215 N GLY A 13 -0.383 -2.046 3.919 1.00 0.00 N ATOM 216 CA GLY A 13 -1.343 -2.934 3.213 1.00 0.00 C ATOM 217 C GLY A 13 -0.555 -3.991 2.442 1.00 0.00 C ATOM 218 O GLY A 13 -1.059 -5.054 2.133 1.00 0.00 O ATOM 219 H GLY A 13 -0.329 -1.097 3.683 1.00 0.00 H ATOM 220 HA2 GLY A 13 -1.990 -3.415 3.934 1.00 0.00 H ATOM 221 HA3 GLY A 13 -1.935 -2.354 2.521 1.00 0.00 H ATOM 222 N LYS A 14 0.684 -3.713 2.136 1.00 0.00 N ATOM 223 CA LYS A 14 1.503 -4.712 1.394 1.00 0.00 C ATOM 224 C LYS A 14 1.855 -5.873 2.318 1.00 0.00 C ATOM 225 O LYS A 14 1.826 -7.024 1.929 1.00 0.00 O ATOM 226 CB LYS A 14 2.763 -3.963 0.958 1.00 0.00 C ATOM 227 CG LYS A 14 3.526 -4.802 -0.070 1.00 0.00 C ATOM 228 CD LYS A 14 4.627 -5.598 0.635 1.00 0.00 C ATOM 229 CE LYS A 14 5.995 -5.155 0.110 1.00 0.00 C ATOM 230 NZ LYS A 14 5.986 -5.512 -1.336 1.00 0.00 N ATOM 231 H LYS A 14 1.077 -2.852 2.400 1.00 0.00 H ATOM 232 HA LYS A 14 0.967 -5.071 0.533 1.00 0.00 H ATOM 233 HB2 LYS A 14 2.485 -3.017 0.517 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.393 -3.789 1.817 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.843 -5.483 -0.556 1.00 0.00 H ATOM 236 HG3 LYS A 14 3.971 -4.150 -0.807 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.574 -5.421 1.700 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.492 -6.651 0.438 1.00 0.00 H ATOM 239 HE2 LYS A 14 6.117 -4.088 0.236 1.00 0.00 H ATOM 240 HE3 LYS A 14 6.784 -5.688 0.617 1.00 0.00 H ATOM 241 HZ1 LYS A 14 5.340 -6.312 -1.492 1.00 0.00 H ATOM 242 HZ2 LYS A 14 6.944 -5.782 -1.633 1.00 0.00 H ATOM 243 HZ3 LYS A 14 5.665 -4.693 -1.892 1.00 0.00 H ATOM 244 N THR A 15 2.167 -5.579 3.547 1.00 0.00 N ATOM 245 CA THR A 15 2.499 -6.667 4.504 1.00 0.00 C ATOM 246 C THR A 15 1.273 -7.558 4.697 1.00 0.00 C ATOM 247 O THR A 15 1.355 -8.639 5.245 1.00 0.00 O ATOM 248 CB THR A 15 2.863 -5.957 5.808 1.00 0.00 C ATOM 249 OG1 THR A 15 3.943 -5.063 5.573 1.00 0.00 O ATOM 250 CG2 THR A 15 3.272 -6.991 6.857 1.00 0.00 C ATOM 251 H THR A 15 2.169 -4.645 3.842 1.00 0.00 H ATOM 252 HA THR A 15 3.337 -7.245 4.147 1.00 0.00 H ATOM 253 HB THR A 15 2.009 -5.404 6.168 1.00 0.00 H ATOM 254 HG1 THR A 15 4.462 -5.411 4.845 1.00 0.00 H ATOM 255 HG21 THR A 15 2.607 -7.840 6.804 1.00 0.00 H ATOM 256 HG22 THR A 15 3.214 -6.549 7.841 1.00 0.00 H ATOM 257 HG23 THR A 15 4.285 -7.315 6.667 1.00 0.00 H ATOM 258 N ILE A 16 0.132 -7.112 4.241 1.00 0.00 N ATOM 259 CA ILE A 16 -1.102 -7.936 4.387 1.00 0.00 C ATOM 260 C ILE A 16 -1.204 -8.919 3.235 1.00 0.00 C ATOM 261 O ILE A 16 -1.443 -10.081 3.431 1.00 0.00 O ATOM 262 CB ILE A 16 -2.263 -6.938 4.357 1.00 0.00 C ATOM 263 CG1 ILE A 16 -1.920 -5.720 5.221 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.526 -7.609 4.902 1.00 0.00 C ATOM 265 CD1 ILE A 16 -1.303 -6.184 6.542 1.00 0.00 C ATOM 266 H ILE A 16 0.089 -6.240 3.794 1.00 0.00 H ATOM 267 HA ILE A 16 -1.095 -8.473 5.321 1.00 0.00 H ATOM 268 HB ILE A 16 -2.437 -6.621 3.339 1.00 0.00 H ATOM 269 HG12 ILE A 16 -1.217 -5.093 4.695 1.00 0.00 H ATOM 270 HG13 ILE A 16 -2.820 -5.160 5.425 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.837 -8.392 4.228 1.00 0.00 H ATOM 272 HG22 ILE A 16 -4.313 -6.875 4.989 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.318 -8.031 5.874 1.00 0.00 H ATOM 274 HD11 ILE A 16 -1.992 -6.841 7.050 1.00 0.00 H ATOM 275 HD12 ILE A 16 -1.095 -5.326 7.163 1.00 0.00 H ATOM 276 HD13 ILE A 16 -0.383 -6.714 6.340 1.00 0.00 H ATOM 277 N HIS A 17 -1.012 -8.478 2.033 1.00 0.00 N ATOM 278 CA HIS A 17 -1.090 -9.435 0.902 1.00 0.00 C ATOM 279 C HIS A 17 -0.218 -10.644 1.208 1.00 0.00 C ATOM 280 O HIS A 17 -0.630 -11.773 1.056 1.00 0.00 O ATOM 281 CB HIS A 17 -0.535 -8.689 -0.293 1.00 0.00 C ATOM 282 CG HIS A 17 -1.587 -7.774 -0.856 1.00 0.00 C ATOM 283 ND1 HIS A 17 -1.277 -6.728 -1.712 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.950 -7.736 -0.696 1.00 0.00 C ATOM 285 CE1 HIS A 17 -2.430 -6.110 -2.030 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.479 -6.684 -1.438 1.00 0.00 N ATOM 287 H HIS A 17 -0.804 -7.534 1.877 1.00 0.00 H ATOM 288 HA HIS A 17 -2.108 -9.737 0.724 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.320 -8.113 0.023 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.233 -9.402 -1.042 1.00 0.00 H ATOM 291 HD1 HIS A 17 -0.382 -6.483 -2.027 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.524 -8.418 -0.087 1.00 0.00 H ATOM 293 HE1 HIS A 17 -2.496 -5.254 -2.685 1.00 0.00 H ATOM 294 N ARG A 18 0.984 -10.416 1.652 1.00 0.00 N ATOM 295 CA ARG A 18 1.869 -11.560 1.982 1.00 0.00 C ATOM 296 C ARG A 18 1.391 -12.184 3.284 1.00 0.00 C ATOM 297 O ARG A 18 1.263 -13.386 3.402 1.00 0.00 O ATOM 298 CB ARG A 18 3.267 -10.964 2.138 1.00 0.00 C ATOM 299 CG ARG A 18 4.317 -12.052 1.909 1.00 0.00 C ATOM 300 CD ARG A 18 5.357 -12.001 3.031 1.00 0.00 C ATOM 301 NE ARG A 18 6.466 -11.168 2.491 1.00 0.00 N ATOM 302 CZ ARG A 18 7.501 -10.894 3.238 1.00 0.00 C ATOM 303 NH1 ARG A 18 8.411 -11.805 3.451 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.629 -9.709 3.769 1.00 0.00 N ATOM 305 H ARG A 18 1.298 -9.496 1.777 1.00 0.00 H ATOM 306 HA ARG A 18 1.850 -12.288 1.193 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.402 -10.172 1.415 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.378 -10.563 3.135 1.00 0.00 H ATOM 309 HG2 ARG A 18 3.837 -13.020 1.904 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.807 -11.886 0.961 1.00 0.00 H ATOM 311 HD2 ARG A 18 4.933 -11.543 3.915 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.716 -12.993 3.257 1.00 0.00 H ATOM 313 HE ARG A 18 6.419 -10.824 1.575 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.315 -12.713 3.042 1.00 0.00 H ATOM 315 HH12 ARG A 18 9.205 -11.596 4.022 1.00 0.00 H ATOM 316 HH21 ARG A 18 6.931 -9.010 3.605 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.421 -9.500 4.341 1.00 0.00 H ATOM 318 N LEU A 19 1.097 -11.370 4.254 1.00 0.00 N ATOM 319 CA LEU A 19 0.595 -11.918 5.534 1.00 0.00 C ATOM 320 C LEU A 19 -0.732 -12.627 5.272 1.00 0.00 C ATOM 321 O LEU A 19 -1.195 -13.413 6.075 1.00 0.00 O ATOM 322 CB LEU A 19 0.396 -10.705 6.444 1.00 0.00 C ATOM 323 CG LEU A 19 -0.201 -11.158 7.777 1.00 0.00 C ATOM 324 CD1 LEU A 19 0.203 -10.174 8.877 1.00 0.00 C ATOM 325 CD2 LEU A 19 -1.727 -11.197 7.664 1.00 0.00 C ATOM 326 H LEU A 19 1.186 -10.402 4.131 1.00 0.00 H ATOM 327 HA LEU A 19 1.313 -12.598 5.966 1.00 0.00 H ATOM 328 HB2 LEU A 19 1.349 -10.227 6.619 1.00 0.00 H ATOM 329 HB3 LEU A 19 -0.276 -10.007 5.970 1.00 0.00 H ATOM 330 HG LEU A 19 0.170 -12.143 8.022 1.00 0.00 H ATOM 331 HD11 LEU A 19 1.040 -10.576 9.429 1.00 0.00 H ATOM 332 HD12 LEU A 19 -0.630 -10.023 9.548 1.00 0.00 H ATOM 333 HD13 LEU A 19 0.482 -9.232 8.432 1.00 0.00 H ATOM 334 HD21 LEU A 19 -2.014 -11.080 6.630 1.00 0.00 H ATOM 335 HD22 LEU A 19 -2.151 -10.395 8.249 1.00 0.00 H ATOM 336 HD23 LEU A 19 -2.091 -12.144 8.034 1.00 0.00 H ATOM 337 N VAL A 20 -1.354 -12.355 4.148 1.00 0.00 N ATOM 338 CA VAL A 20 -2.657 -13.031 3.856 1.00 0.00 C ATOM 339 C VAL A 20 -2.477 -14.105 2.778 1.00 0.00 C ATOM 340 O VAL A 20 -3.067 -15.164 2.838 1.00 0.00 O ATOM 341 CB VAL A 20 -3.606 -11.912 3.404 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.637 -11.825 1.883 1.00 0.00 C ATOM 343 CG2 VAL A 20 -5.015 -12.207 3.921 1.00 0.00 C ATOM 344 H VAL A 20 -0.963 -11.700 3.494 1.00 0.00 H ATOM 345 HA VAL A 20 -3.040 -13.482 4.744 1.00 0.00 H ATOM 346 HB VAL A 20 -3.268 -10.971 3.808 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.905 -12.790 1.482 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.663 -11.542 1.521 1.00 0.00 H ATOM 349 HG13 VAL A 20 -4.367 -11.091 1.577 1.00 0.00 H ATOM 350 HG21 VAL A 20 -5.513 -12.884 3.243 1.00 0.00 H ATOM 351 HG22 VAL A 20 -5.575 -11.285 3.986 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.952 -12.659 4.900 1.00 0.00 H ATOM 353 N THR A 21 -1.666 -13.837 1.800 1.00 0.00 N ATOM 354 CA THR A 21 -1.442 -14.838 0.719 1.00 0.00 C ATOM 355 C THR A 21 -1.018 -16.181 1.323 1.00 0.00 C ATOM 356 O THR A 21 -1.081 -17.209 0.678 1.00 0.00 O ATOM 357 CB THR A 21 -0.315 -14.254 -0.135 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.816 -13.157 -0.887 1.00 0.00 O ATOM 359 CG2 THR A 21 0.216 -15.326 -1.086 1.00 0.00 C ATOM 360 H THR A 21 -1.201 -12.974 1.774 1.00 0.00 H ATOM 361 HA THR A 21 -2.333 -14.956 0.124 1.00 0.00 H ATOM 362 HB THR A 21 0.485 -13.917 0.505 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.144 -12.470 -0.892 1.00 0.00 H ATOM 364 HG21 THR A 21 -0.570 -15.628 -1.763 1.00 0.00 H ATOM 365 HG22 THR A 21 0.549 -16.180 -0.516 1.00 0.00 H ATOM 366 HG23 THR A 21 1.044 -14.927 -1.652 1.00 0.00 H ATOM 367 N GLY A 22 -0.584 -16.181 2.555 1.00 0.00 N ATOM 368 CA GLY A 22 -0.158 -17.458 3.193 1.00 0.00 C ATOM 369 C GLY A 22 -0.600 -17.470 4.658 1.00 0.00 C ATOM 370 O GLY A 22 -1.678 -16.974 4.935 1.00 0.00 O ATOM 371 OXT GLY A 22 0.149 -17.977 5.478 1.00 0.00 O ATOM 372 H GLY A 22 -0.539 -15.342 3.060 1.00 0.00 H ATOM 373 HA2 GLY A 22 -0.609 -18.289 2.672 1.00 0.00 H ATOM 374 HA3 GLY A 22 0.918 -17.543 3.145 1.00 0.00 H TER 375 GLY A 22