ATOM 1 N PHE A 1 0.881 14.191 6.077 1.00 0.00 N ATOM 2 CA PHE A 1 0.175 14.689 4.862 1.00 0.00 C ATOM 3 C PHE A 1 -0.570 13.541 4.176 1.00 0.00 C ATOM 4 O PHE A 1 -0.171 12.396 4.252 1.00 0.00 O ATOM 5 CB PHE A 1 1.281 15.228 3.953 1.00 0.00 C ATOM 6 CG PHE A 1 1.878 16.470 4.570 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.061 17.567 4.869 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.251 16.526 4.840 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.615 18.718 5.440 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.806 17.678 5.410 1.00 0.00 C ATOM 11 CZ PHE A 1 2.988 18.774 5.711 1.00 0.00 C ATOM 12 H1 PHE A 1 1.580 13.472 5.803 1.00 0.00 H ATOM 13 H2 PHE A 1 0.189 13.770 6.731 1.00 0.00 H ATOM 14 H3 PHE A 1 1.366 14.981 6.545 1.00 0.00 H ATOM 15 HA PHE A 1 -0.509 15.481 5.121 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.048 14.478 3.838 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.865 15.471 2.986 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.002 17.524 4.660 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.882 15.681 4.608 1.00 0.00 H ATOM 20 HE1 PHE A 1 0.985 19.564 5.671 1.00 0.00 H ATOM 21 HE2 PHE A 1 4.865 17.720 5.620 1.00 0.00 H ATOM 22 HZ PHE A 1 3.416 19.662 6.151 1.00 0.00 H ATOM 23 N PHE A 2 -1.648 13.838 3.504 1.00 0.00 N ATOM 24 CA PHE A 2 -2.414 12.763 2.813 1.00 0.00 C ATOM 25 C PHE A 2 -1.455 11.812 2.095 1.00 0.00 C ATOM 26 O PHE A 2 -1.339 10.652 2.440 1.00 0.00 O ATOM 27 CB PHE A 2 -3.299 13.495 1.807 1.00 0.00 C ATOM 28 CG PHE A 2 -4.549 13.964 2.497 1.00 0.00 C ATOM 29 CD1 PHE A 2 -5.506 13.027 2.883 1.00 0.00 C ATOM 30 CD2 PHE A 2 -4.754 15.324 2.750 1.00 0.00 C ATOM 31 CE1 PHE A 2 -6.677 13.443 3.527 1.00 0.00 C ATOM 32 CE2 PHE A 2 -5.925 15.745 3.393 1.00 0.00 C ATOM 33 CZ PHE A 2 -6.886 14.804 3.782 1.00 0.00 C ATOM 34 H PHE A 2 -1.954 14.767 3.453 1.00 0.00 H ATOM 35 HA PHE A 2 -3.026 12.222 3.513 1.00 0.00 H ATOM 36 HB2 PHE A 2 -2.767 14.342 1.400 1.00 0.00 H ATOM 37 HB3 PHE A 2 -3.569 12.819 1.011 1.00 0.00 H ATOM 38 HD1 PHE A 2 -5.335 11.980 2.682 1.00 0.00 H ATOM 39 HD2 PHE A 2 -4.012 16.047 2.449 1.00 0.00 H ATOM 40 HE1 PHE A 2 -7.417 12.715 3.825 1.00 0.00 H ATOM 41 HE2 PHE A 2 -6.086 16.795 3.590 1.00 0.00 H ATOM 42 HZ PHE A 2 -7.789 15.127 4.279 1.00 0.00 H ATOM 43 N HIS A 3 -0.769 12.297 1.101 1.00 0.00 N ATOM 44 CA HIS A 3 0.188 11.429 0.355 1.00 0.00 C ATOM 45 C HIS A 3 1.011 10.584 1.328 1.00 0.00 C ATOM 46 O HIS A 3 1.216 9.404 1.125 1.00 0.00 O ATOM 47 CB HIS A 3 1.091 12.399 -0.405 1.00 0.00 C ATOM 48 CG HIS A 3 1.811 11.661 -1.498 1.00 0.00 C ATOM 49 ND1 HIS A 3 3.117 11.217 -1.356 1.00 0.00 N ATOM 50 CD2 HIS A 3 1.421 11.277 -2.757 1.00 0.00 C ATOM 51 CE1 HIS A 3 3.463 10.598 -2.499 1.00 0.00 C ATOM 52 NE2 HIS A 3 2.464 10.606 -3.388 1.00 0.00 N ATOM 53 H HIS A 3 -0.882 13.235 0.846 1.00 0.00 H ATOM 54 HA HIS A 3 -0.340 10.798 -0.339 1.00 0.00 H ATOM 55 HB2 HIS A 3 0.491 13.188 -0.836 1.00 0.00 H ATOM 56 HB3 HIS A 3 1.812 12.827 0.276 1.00 0.00 H ATOM 57 HD1 HIS A 3 3.685 11.332 -0.564 1.00 0.00 H ATOM 58 HD2 HIS A 3 0.450 11.466 -3.192 1.00 0.00 H ATOM 59 HE1 HIS A 3 4.428 10.150 -2.678 1.00 0.00 H ATOM 60 N HIS A 4 1.484 11.183 2.383 1.00 0.00 N ATOM 61 CA HIS A 4 2.298 10.423 3.376 1.00 0.00 C ATOM 62 C HIS A 4 1.516 9.235 3.907 1.00 0.00 C ATOM 63 O HIS A 4 2.065 8.320 4.487 1.00 0.00 O ATOM 64 CB HIS A 4 2.595 11.420 4.492 1.00 0.00 C ATOM 65 CG HIS A 4 4.018 11.893 4.376 1.00 0.00 C ATOM 66 ND1 HIS A 4 4.674 12.527 5.418 1.00 0.00 N ATOM 67 CD2 HIS A 4 4.921 11.833 3.344 1.00 0.00 C ATOM 68 CE1 HIS A 4 5.917 12.822 4.994 1.00 0.00 C ATOM 69 NE2 HIS A 4 6.120 12.420 3.736 1.00 0.00 N ATOM 70 H HIS A 4 1.305 12.136 2.522 1.00 0.00 H ATOM 71 HA HIS A 4 3.205 10.084 2.932 1.00 0.00 H ATOM 72 HB2 HIS A 4 1.926 12.265 4.407 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.449 10.941 5.448 1.00 0.00 H ATOM 74 HD1 HIS A 4 4.302 12.726 6.303 1.00 0.00 H ATOM 75 HD2 HIS A 4 4.730 11.398 2.374 1.00 0.00 H ATOM 76 HE1 HIS A 4 6.661 13.322 5.597 1.00 0.00 H ATOM 77 N ILE A 5 0.241 9.241 3.713 1.00 0.00 N ATOM 78 CA ILE A 5 -0.585 8.116 4.200 1.00 0.00 C ATOM 79 C ILE A 5 -0.914 7.194 3.045 1.00 0.00 C ATOM 80 O ILE A 5 -0.913 5.990 3.181 1.00 0.00 O ATOM 81 CB ILE A 5 -1.825 8.785 4.734 1.00 0.00 C ATOM 82 CG1 ILE A 5 -1.390 9.861 5.718 1.00 0.00 C ATOM 83 CG2 ILE A 5 -2.721 7.760 5.432 1.00 0.00 C ATOM 84 CD1 ILE A 5 -0.411 9.258 6.719 1.00 0.00 C ATOM 85 H ILE A 5 -0.178 9.991 3.244 1.00 0.00 H ATOM 86 HA ILE A 5 -0.074 7.586 4.983 1.00 0.00 H ATOM 87 HB ILE A 5 -2.347 9.238 3.912 1.00 0.00 H ATOM 88 HG12 ILE A 5 -0.895 10.646 5.170 1.00 0.00 H ATOM 89 HG13 ILE A 5 -2.249 10.256 6.237 1.00 0.00 H ATOM 90 HG21 ILE A 5 -3.749 7.925 5.144 1.00 0.00 H ATOM 91 HG22 ILE A 5 -2.625 7.867 6.502 1.00 0.00 H ATOM 92 HG23 ILE A 5 -2.421 6.763 5.142 1.00 0.00 H ATOM 93 HD11 ILE A 5 0.468 8.917 6.188 1.00 0.00 H ATOM 94 HD12 ILE A 5 -0.876 8.422 7.218 1.00 0.00 H ATOM 95 HD13 ILE A 5 -0.130 10.005 7.445 1.00 0.00 H ATOM 96 N PHE A 6 -1.155 7.743 1.895 1.00 0.00 N ATOM 97 CA PHE A 6 -1.431 6.865 0.729 1.00 0.00 C ATOM 98 C PHE A 6 -0.320 5.826 0.693 1.00 0.00 C ATOM 99 O PHE A 6 -0.498 4.708 0.255 1.00 0.00 O ATOM 100 CB PHE A 6 -1.384 7.775 -0.498 1.00 0.00 C ATOM 101 CG PHE A 6 -2.786 8.011 -1.005 1.00 0.00 C ATOM 102 CD1 PHE A 6 -3.350 7.132 -1.937 1.00 0.00 C ATOM 103 CD2 PHE A 6 -3.521 9.109 -0.544 1.00 0.00 C ATOM 104 CE1 PHE A 6 -4.650 7.350 -2.408 1.00 0.00 C ATOM 105 CE2 PHE A 6 -4.821 9.327 -1.014 1.00 0.00 C ATOM 106 CZ PHE A 6 -5.386 8.449 -1.946 1.00 0.00 C ATOM 107 H PHE A 6 -1.119 8.715 1.799 1.00 0.00 H ATOM 108 HA PHE A 6 -2.394 6.388 0.825 1.00 0.00 H ATOM 109 HB2 PHE A 6 -0.933 8.720 -0.228 1.00 0.00 H ATOM 110 HB3 PHE A 6 -0.795 7.305 -1.273 1.00 0.00 H ATOM 111 HD1 PHE A 6 -2.782 6.285 -2.293 1.00 0.00 H ATOM 112 HD2 PHE A 6 -3.086 9.787 0.175 1.00 0.00 H ATOM 113 HE1 PHE A 6 -5.085 6.672 -3.126 1.00 0.00 H ATOM 114 HE2 PHE A 6 -5.389 10.175 -0.658 1.00 0.00 H ATOM 115 HZ PHE A 6 -6.389 8.618 -2.308 1.00 0.00 H ATOM 116 N ARG A 7 0.819 6.196 1.209 1.00 0.00 N ATOM 117 CA ARG A 7 1.952 5.258 1.282 1.00 0.00 C ATOM 118 C ARG A 7 1.842 4.490 2.599 1.00 0.00 C ATOM 119 O ARG A 7 2.218 3.339 2.694 1.00 0.00 O ATOM 120 CB ARG A 7 3.188 6.149 1.270 1.00 0.00 C ATOM 121 CG ARG A 7 3.745 6.232 -0.151 1.00 0.00 C ATOM 122 CD ARG A 7 5.076 5.481 -0.221 1.00 0.00 C ATOM 123 NE ARG A 7 6.040 6.458 -0.802 1.00 0.00 N ATOM 124 CZ ARG A 7 6.796 7.174 -0.016 1.00 0.00 C ATOM 125 NH1 ARG A 7 6.383 7.483 1.182 1.00 0.00 N ATOM 126 NH2 ARG A 7 7.966 7.581 -0.429 1.00 0.00 N ATOM 127 H ARG A 7 0.918 7.093 1.584 1.00 0.00 H ATOM 128 HA ARG A 7 1.957 4.587 0.439 1.00 0.00 H ATOM 129 HB2 ARG A 7 2.922 7.139 1.611 1.00 0.00 H ATOM 130 HB3 ARG A 7 3.932 5.735 1.925 1.00 0.00 H ATOM 131 HG2 ARG A 7 3.042 5.787 -0.838 1.00 0.00 H ATOM 132 HG3 ARG A 7 3.903 7.267 -0.416 1.00 0.00 H ATOM 133 HD2 ARG A 7 5.389 5.184 0.771 1.00 0.00 H ATOM 134 HD3 ARG A 7 4.989 4.620 -0.864 1.00 0.00 H ATOM 135 HE ARG A 7 6.105 6.561 -1.775 1.00 0.00 H ATOM 136 HH11 ARG A 7 5.486 7.172 1.498 1.00 0.00 H ATOM 137 HH12 ARG A 7 6.963 8.032 1.786 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.282 7.343 -1.348 1.00 0.00 H ATOM 139 HH22 ARG A 7 8.546 8.130 0.171 1.00 0.00 H ATOM 140 N GLY A 8 1.307 5.122 3.621 1.00 0.00 N ATOM 141 CA GLY A 8 1.154 4.420 4.924 1.00 0.00 C ATOM 142 C GLY A 8 0.011 3.406 4.817 1.00 0.00 C ATOM 143 O GLY A 8 0.051 2.349 5.414 1.00 0.00 O ATOM 144 H GLY A 8 0.995 6.058 3.526 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.075 3.906 5.168 1.00 0.00 H ATOM 146 HA3 GLY A 8 0.922 5.138 5.698 1.00 0.00 H ATOM 147 N ILE A 9 -1.007 3.718 4.056 1.00 0.00 N ATOM 148 CA ILE A 9 -2.150 2.771 3.908 1.00 0.00 C ATOM 149 C ILE A 9 -1.852 1.757 2.800 1.00 0.00 C ATOM 150 O ILE A 9 -2.114 0.579 2.936 1.00 0.00 O ATOM 151 CB ILE A 9 -3.345 3.643 3.525 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.692 4.572 4.691 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.548 2.752 3.209 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.345 5.844 4.149 1.00 0.00 C ATOM 155 H ILE A 9 -1.019 4.578 3.579 1.00 0.00 H ATOM 156 HA ILE A 9 -2.343 2.266 4.840 1.00 0.00 H ATOM 157 HB ILE A 9 -3.095 4.232 2.655 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.376 4.070 5.360 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.791 4.832 5.225 1.00 0.00 H ATOM 160 HG21 ILE A 9 -5.409 3.104 3.756 1.00 0.00 H ATOM 161 HG22 ILE A 9 -4.327 1.736 3.499 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.754 2.788 2.150 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.809 6.384 4.961 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.094 5.579 3.419 1.00 0.00 H ATOM 165 HD13 ILE A 9 -3.594 6.466 3.685 1.00 0.00 H ATOM 166 N VAL A 10 -1.309 2.205 1.706 1.00 0.00 N ATOM 167 CA VAL A 10 -0.995 1.255 0.600 1.00 0.00 C ATOM 168 C VAL A 10 0.023 0.215 1.078 1.00 0.00 C ATOM 169 O VAL A 10 0.016 -0.919 0.644 1.00 0.00 O ATOM 170 CB VAL A 10 -0.405 2.112 -0.520 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.302 1.212 -1.534 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.530 2.878 -1.220 1.00 0.00 C ATOM 173 H VAL A 10 -1.107 3.161 1.612 1.00 0.00 H ATOM 174 HA VAL A 10 -1.894 0.768 0.257 1.00 0.00 H ATOM 175 HB VAL A 10 0.305 2.810 -0.102 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.039 0.608 -1.026 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.789 1.823 -2.280 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.422 0.570 -2.012 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.952 2.262 -2.001 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.134 3.784 -1.652 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.298 3.126 -0.503 1.00 0.00 H ATOM 182 N HIS A 11 0.894 0.593 1.973 1.00 0.00 N ATOM 183 CA HIS A 11 1.908 -0.375 2.483 1.00 0.00 C ATOM 184 C HIS A 11 1.271 -1.301 3.520 1.00 0.00 C ATOM 185 O HIS A 11 1.334 -2.510 3.411 1.00 0.00 O ATOM 186 CB HIS A 11 2.994 0.488 3.125 1.00 0.00 C ATOM 187 CG HIS A 11 3.818 1.138 2.049 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.203 1.178 2.099 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.467 1.778 0.886 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.631 1.821 0.997 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.614 2.208 0.223 1.00 0.00 N ATOM 192 H HIS A 11 0.880 1.512 2.314 1.00 0.00 H ATOM 193 HA HIS A 11 2.322 -0.947 1.672 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.533 1.250 3.737 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.630 -0.133 3.740 1.00 0.00 H ATOM 196 HD1 HIS A 11 5.768 0.807 2.808 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.455 1.925 0.538 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.670 2.002 0.766 1.00 0.00 H ATOM 199 N VAL A 12 0.652 -0.742 4.518 1.00 0.00 N ATOM 200 CA VAL A 12 0.000 -1.585 5.560 1.00 0.00 C ATOM 201 C VAL A 12 -0.878 -2.643 4.888 1.00 0.00 C ATOM 202 O VAL A 12 -0.933 -3.784 5.309 1.00 0.00 O ATOM 203 CB VAL A 12 -0.848 -0.613 6.380 1.00 0.00 C ATOM 204 CG1 VAL A 12 0.064 0.357 7.132 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.761 0.172 5.448 1.00 0.00 C ATOM 206 H VAL A 12 0.609 0.233 4.579 1.00 0.00 H ATOM 207 HA VAL A 12 0.742 -2.052 6.189 1.00 0.00 H ATOM 208 HB VAL A 12 -1.449 -1.157 7.084 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.354 -0.081 8.076 1.00 0.00 H ATOM 210 HG12 VAL A 12 -0.464 1.283 7.311 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.945 0.554 6.540 1.00 0.00 H ATOM 212 HG21 VAL A 12 -2.373 -0.512 4.880 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.161 0.762 4.775 1.00 0.00 H ATOM 214 HG23 VAL A 12 -2.394 0.823 6.031 1.00 0.00 H ATOM 215 N GLY A 13 -1.555 -2.275 3.832 1.00 0.00 N ATOM 216 CA GLY A 13 -2.417 -3.258 3.121 1.00 0.00 C ATOM 217 C GLY A 13 -1.527 -4.335 2.505 1.00 0.00 C ATOM 218 O GLY A 13 -1.940 -5.461 2.306 1.00 0.00 O ATOM 219 H GLY A 13 -1.486 -1.355 3.501 1.00 0.00 H ATOM 220 HA2 GLY A 13 -3.105 -3.710 3.822 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.968 -2.759 2.340 1.00 0.00 H ATOM 222 N LYS A 14 -0.301 -3.997 2.210 1.00 0.00 N ATOM 223 CA LYS A 14 0.626 -4.999 1.616 1.00 0.00 C ATOM 224 C LYS A 14 1.171 -5.900 2.718 1.00 0.00 C ATOM 225 O LYS A 14 1.272 -7.100 2.559 1.00 0.00 O ATOM 226 CB LYS A 14 1.742 -4.174 0.972 1.00 0.00 C ATOM 227 CG LYS A 14 2.916 -5.084 0.594 1.00 0.00 C ATOM 228 CD LYS A 14 4.228 -4.425 1.027 1.00 0.00 C ATOM 229 CE LYS A 14 4.269 -4.316 2.550 1.00 0.00 C ATOM 230 NZ LYS A 14 5.211 -3.195 2.831 1.00 0.00 N ATOM 231 H LYS A 14 0.011 -3.084 2.386 1.00 0.00 H ATOM 232 HA LYS A 14 0.117 -5.585 0.875 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.363 -3.692 0.082 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.082 -3.423 1.669 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.811 -6.038 1.089 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.928 -5.232 -0.475 1.00 0.00 H ATOM 237 HD2 LYS A 14 5.061 -5.021 0.685 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.291 -3.437 0.599 1.00 0.00 H ATOM 239 HE2 LYS A 14 3.287 -4.088 2.933 1.00 0.00 H ATOM 240 HE3 LYS A 14 4.642 -5.230 2.984 1.00 0.00 H ATOM 241 HZ1 LYS A 14 5.693 -3.365 3.736 1.00 0.00 H ATOM 242 HZ2 LYS A 14 4.680 -2.303 2.884 1.00 0.00 H ATOM 243 HZ3 LYS A 14 5.915 -3.137 2.067 1.00 0.00 H ATOM 244 N THR A 15 1.507 -5.336 3.841 1.00 0.00 N ATOM 245 CA THR A 15 2.021 -6.175 4.953 1.00 0.00 C ATOM 246 C THR A 15 1.078 -7.360 5.152 1.00 0.00 C ATOM 247 O THR A 15 1.461 -8.401 5.647 1.00 0.00 O ATOM 248 CB THR A 15 2.012 -5.264 6.181 1.00 0.00 C ATOM 249 OG1 THR A 15 3.064 -4.316 6.072 1.00 0.00 O ATOM 250 CG2 THR A 15 2.206 -6.105 7.444 1.00 0.00 C ATOM 251 H THR A 15 1.404 -4.370 3.955 1.00 0.00 H ATOM 252 HA THR A 15 3.024 -6.514 4.745 1.00 0.00 H ATOM 253 HB THR A 15 1.066 -4.748 6.240 1.00 0.00 H ATOM 254 HG1 THR A 15 3.354 -4.092 6.960 1.00 0.00 H ATOM 255 HG21 THR A 15 2.606 -5.485 8.232 1.00 0.00 H ATOM 256 HG22 THR A 15 2.894 -6.911 7.236 1.00 0.00 H ATOM 257 HG23 THR A 15 1.255 -6.514 7.753 1.00 0.00 H ATOM 258 N ILE A 16 -0.157 -7.207 4.751 1.00 0.00 N ATOM 259 CA ILE A 16 -1.133 -8.323 4.897 1.00 0.00 C ATOM 260 C ILE A 16 -1.043 -9.248 3.695 1.00 0.00 C ATOM 261 O ILE A 16 -0.794 -10.415 3.840 1.00 0.00 O ATOM 262 CB ILE A 16 -2.507 -7.656 4.976 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.599 -6.835 6.265 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.597 -8.729 4.978 1.00 0.00 C ATOM 265 CD1 ILE A 16 -3.423 -5.571 6.008 1.00 0.00 C ATOM 266 H ILE A 16 -0.438 -6.359 4.341 1.00 0.00 H ATOM 267 HA ILE A 16 -0.937 -8.886 5.795 1.00 0.00 H ATOM 268 HB ILE A 16 -2.642 -7.008 4.123 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.075 -7.426 7.034 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.608 -6.557 6.587 1.00 0.00 H ATOM 271 HG21 ILE A 16 -4.418 -8.410 4.353 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.950 -8.882 5.987 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.192 -9.654 4.595 1.00 0.00 H ATOM 274 HD11 ILE A 16 -2.909 -4.946 5.294 1.00 0.00 H ATOM 275 HD12 ILE A 16 -3.550 -5.030 6.935 1.00 0.00 H ATOM 276 HD13 ILE A 16 -4.391 -5.846 5.617 1.00 0.00 H ATOM 277 N HIS A 17 -1.230 -8.746 2.511 1.00 0.00 N ATOM 278 CA HIS A 17 -1.132 -9.637 1.324 1.00 0.00 C ATOM 279 C HIS A 17 0.088 -10.541 1.463 1.00 0.00 C ATOM 280 O HIS A 17 0.047 -11.709 1.144 1.00 0.00 O ATOM 281 CB HIS A 17 -0.947 -8.704 0.146 1.00 0.00 C ATOM 282 CG HIS A 17 -2.270 -8.100 -0.237 1.00 0.00 C ATOM 283 ND1 HIS A 17 -3.309 -8.859 -0.752 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.738 -6.810 -0.185 1.00 0.00 C ATOM 285 CE1 HIS A 17 -4.341 -8.029 -0.988 1.00 0.00 C ATOM 286 NE2 HIS A 17 -4.046 -6.768 -0.659 1.00 0.00 N ATOM 287 H HIS A 17 -1.424 -7.793 2.400 1.00 0.00 H ATOM 288 HA HIS A 17 -2.029 -10.222 1.207 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.255 -7.927 0.423 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.549 -9.263 -0.684 1.00 0.00 H ATOM 291 HD1 HIS A 17 -3.294 -9.826 -0.916 1.00 0.00 H ATOM 292 HD2 HIS A 17 -2.177 -5.959 0.170 1.00 0.00 H ATOM 293 HE1 HIS A 17 -5.291 -8.344 -1.392 1.00 0.00 H ATOM 294 N ARG A 18 1.174 -10.009 1.950 1.00 0.00 N ATOM 295 CA ARG A 18 2.384 -10.850 2.122 1.00 0.00 C ATOM 296 C ARG A 18 2.183 -11.755 3.327 1.00 0.00 C ATOM 297 O ARG A 18 2.342 -12.957 3.250 1.00 0.00 O ATOM 298 CB ARG A 18 3.535 -9.869 2.354 1.00 0.00 C ATOM 299 CG ARG A 18 4.858 -10.527 1.960 1.00 0.00 C ATOM 300 CD ARG A 18 5.910 -9.446 1.701 1.00 0.00 C ATOM 301 NE ARG A 18 7.058 -9.810 2.576 1.00 0.00 N ATOM 302 CZ ARG A 18 7.673 -10.949 2.404 1.00 0.00 C ATOM 303 NH1 ARG A 18 8.333 -11.173 1.302 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.624 -11.864 3.335 1.00 0.00 N ATOM 305 H ARG A 18 1.188 -9.064 2.210 1.00 0.00 H ATOM 306 HA ARG A 18 2.559 -11.438 1.242 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.379 -8.983 1.752 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.568 -9.593 3.398 1.00 0.00 H ATOM 309 HG2 ARG A 18 5.192 -11.172 2.761 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.717 -11.110 1.063 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.208 -9.455 0.662 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.529 -8.475 1.977 1.00 0.00 H ATOM 313 HE ARG A 18 7.353 -9.196 3.280 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.369 -10.472 0.590 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.804 -12.045 1.170 1.00 0.00 H ATOM 316 HH21 ARG A 18 7.117 -11.692 4.179 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.095 -12.735 3.202 1.00 0.00 H ATOM 318 N LEU A 19 1.798 -11.194 4.436 1.00 0.00 N ATOM 319 CA LEU A 19 1.551 -12.039 5.627 1.00 0.00 C ATOM 320 C LEU A 19 0.392 -12.982 5.315 1.00 0.00 C ATOM 321 O LEU A 19 0.160 -13.950 6.012 1.00 0.00 O ATOM 322 CB LEU A 19 1.174 -11.066 6.744 1.00 0.00 C ATOM 323 CG LEU A 19 0.548 -11.841 7.905 1.00 0.00 C ATOM 324 CD1 LEU A 19 1.135 -11.348 9.229 1.00 0.00 C ATOM 325 CD2 LEU A 19 -0.966 -11.620 7.906 1.00 0.00 C ATOM 326 H LEU A 19 1.651 -10.225 4.476 1.00 0.00 H ATOM 327 HA LEU A 19 2.436 -12.593 5.892 1.00 0.00 H ATOM 328 HB2 LEU A 19 2.060 -10.553 7.089 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.462 -10.345 6.371 1.00 0.00 H ATOM 330 HG LEU A 19 0.760 -12.895 7.789 1.00 0.00 H ATOM 331 HD11 LEU A 19 1.489 -12.191 9.802 1.00 0.00 H ATOM 332 HD12 LEU A 19 0.373 -10.826 9.788 1.00 0.00 H ATOM 333 HD13 LEU A 19 1.959 -10.677 9.029 1.00 0.00 H ATOM 334 HD21 LEU A 19 -1.212 -10.821 8.590 1.00 0.00 H ATOM 335 HD22 LEU A 19 -1.463 -12.527 8.220 1.00 0.00 H ATOM 336 HD23 LEU A 19 -1.292 -11.357 6.912 1.00 0.00 H ATOM 337 N VAL A 20 -0.348 -12.704 4.267 1.00 0.00 N ATOM 338 CA VAL A 20 -1.498 -13.595 3.924 1.00 0.00 C ATOM 339 C VAL A 20 -1.141 -14.514 2.750 1.00 0.00 C ATOM 340 O VAL A 20 -1.531 -15.663 2.709 1.00 0.00 O ATOM 341 CB VAL A 20 -2.658 -12.645 3.587 1.00 0.00 C ATOM 342 CG1 VAL A 20 -2.829 -12.520 2.075 1.00 0.00 C ATOM 343 CG2 VAL A 20 -3.950 -13.200 4.188 1.00 0.00 C ATOM 344 H VAL A 20 -0.150 -11.895 3.706 1.00 0.00 H ATOM 345 HA VAL A 20 -1.764 -14.189 4.772 1.00 0.00 H ATOM 346 HB VAL A 20 -2.459 -11.670 4.006 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.710 -11.938 1.857 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.931 -13.507 1.651 1.00 0.00 H ATOM 349 HG13 VAL A 20 -1.960 -12.037 1.657 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.747 -12.483 4.055 1.00 0.00 H ATOM 351 HG22 VAL A 20 -3.805 -13.385 5.243 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.209 -14.124 3.693 1.00 0.00 H ATOM 353 N THR A 21 -0.405 -14.016 1.801 1.00 0.00 N ATOM 354 CA THR A 21 -0.027 -14.859 0.633 1.00 0.00 C ATOM 355 C THR A 21 1.026 -15.893 1.046 1.00 0.00 C ATOM 356 O THR A 21 1.467 -16.695 0.247 1.00 0.00 O ATOM 357 CB THR A 21 0.552 -13.880 -0.389 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.462 -12.975 -0.801 1.00 0.00 O ATOM 359 CG2 THR A 21 1.072 -14.653 -1.602 1.00 0.00 C ATOM 360 H THR A 21 -0.103 -13.086 1.854 1.00 0.00 H ATOM 361 HA THR A 21 -0.897 -15.348 0.225 1.00 0.00 H ATOM 362 HB THR A 21 1.366 -13.331 0.058 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.225 -12.101 -0.481 1.00 0.00 H ATOM 364 HG21 THR A 21 2.151 -14.683 -1.575 1.00 0.00 H ATOM 365 HG22 THR A 21 0.748 -14.162 -2.508 1.00 0.00 H ATOM 366 HG23 THR A 21 0.684 -15.661 -1.580 1.00 0.00 H ATOM 367 N GLY A 22 1.432 -15.880 2.287 1.00 0.00 N ATOM 368 CA GLY A 22 2.454 -16.862 2.746 1.00 0.00 C ATOM 369 C GLY A 22 1.759 -18.138 3.221 1.00 0.00 C ATOM 370 O GLY A 22 2.122 -18.630 4.277 1.00 0.00 O ATOM 371 OXT GLY A 22 0.874 -18.603 2.521 1.00 0.00 O ATOM 372 H GLY A 22 1.065 -15.225 2.917 1.00 0.00 H ATOM 373 HA2 GLY A 22 3.120 -17.096 1.928 1.00 0.00 H ATOM 374 HA3 GLY A 22 3.020 -16.438 3.562 1.00 0.00 H TER 375 GLY A 22