ATOM 1 N PHE A 1 -15.712 3.603 14.700 1.00 0.00 N ATOM 2 CA PHE A 1 -15.122 2.719 13.649 1.00 0.00 C ATOM 3 C PHE A 1 -13.865 3.377 13.076 1.00 0.00 C ATOM 4 O PHE A 1 -12.789 2.792 13.119 1.00 0.00 O ATOM 5 CB PHE A 1 -16.155 2.477 12.534 1.00 0.00 C ATOM 6 CG PHE A 1 -17.307 1.661 13.079 1.00 0.00 C ATOM 7 CD1 PHE A 1 -18.467 2.286 13.474 1.00 0.00 C ATOM 8 CD2 PHE A 1 -17.192 0.294 13.184 1.00 0.00 C ATOM 9 CE1 PHE A 1 -19.511 1.544 13.974 1.00 0.00 C ATOM 10 CE2 PHE A 1 -18.236 -0.447 13.683 1.00 0.00 C ATOM 11 CZ PHE A 1 -19.396 0.178 14.078 1.00 0.00 C ATOM 12 H1 PHE A 1 -15.216 3.442 15.606 1.00 0.00 H ATOM 13 H2 PHE A 1 -16.724 3.382 14.813 1.00 0.00 H ATOM 14 H3 PHE A 1 -15.603 4.596 14.421 1.00 0.00 H ATOM 15 HA PHE A 1 -14.846 1.771 14.088 1.00 0.00 H ATOM 16 HB2 PHE A 1 -16.526 3.424 12.169 1.00 0.00 H ATOM 17 HB3 PHE A 1 -15.689 1.938 11.722 1.00 0.00 H ATOM 18 HD1 PHE A 1 -18.559 3.358 13.389 1.00 0.00 H ATOM 19 HD2 PHE A 1 -16.281 -0.196 12.873 1.00 0.00 H ATOM 20 HE1 PHE A 1 -20.422 2.034 14.284 1.00 0.00 H ATOM 21 HE2 PHE A 1 -18.146 -1.520 13.766 1.00 0.00 H ATOM 22 HZ PHE A 1 -20.217 -0.405 14.471 1.00 0.00 H ATOM 23 N PHE A 2 -14.001 4.602 12.551 1.00 0.00 N ATOM 24 CA PHE A 2 -12.855 5.322 11.979 1.00 0.00 C ATOM 25 C PHE A 2 -11.773 5.575 13.037 1.00 0.00 C ATOM 26 O PHE A 2 -10.589 5.354 12.788 1.00 0.00 O ATOM 27 CB PHE A 2 -13.331 6.654 11.379 1.00 0.00 C ATOM 28 CG PHE A 2 -12.185 7.334 10.658 1.00 0.00 C ATOM 29 CD1 PHE A 2 -11.757 6.853 9.444 1.00 0.00 C ATOM 30 CD2 PHE A 2 -11.568 8.425 11.222 1.00 0.00 C ATOM 31 CE1 PHE A 2 -10.711 7.464 8.792 1.00 0.00 C ATOM 32 CE2 PHE A 2 -10.523 9.037 10.571 1.00 0.00 C ATOM 33 CZ PHE A 2 -10.095 8.556 9.356 1.00 0.00 C ATOM 34 H PHE A 2 -14.898 5.034 12.538 1.00 0.00 H ATOM 35 HA PHE A 2 -12.428 4.720 11.189 1.00 0.00 H ATOM 36 HB2 PHE A 2 -14.133 6.463 10.679 1.00 0.00 H ATOM 37 HB3 PHE A 2 -13.692 7.297 12.167 1.00 0.00 H ATOM 38 HD1 PHE A 2 -12.241 5.996 9.001 1.00 0.00 H ATOM 39 HD2 PHE A 2 -11.905 8.802 12.176 1.00 0.00 H ATOM 40 HE1 PHE A 2 -10.374 7.086 7.838 1.00 0.00 H ATOM 41 HE2 PHE A 2 -10.038 9.894 11.014 1.00 0.00 H ATOM 42 HZ PHE A 2 -9.273 9.036 8.845 1.00 0.00 H ATOM 43 N HIS A 3 -12.193 6.032 14.217 1.00 0.00 N ATOM 44 CA HIS A 3 -11.260 6.305 15.314 1.00 0.00 C ATOM 45 C HIS A 3 -10.512 5.039 15.738 1.00 0.00 C ATOM 46 O HIS A 3 -9.323 5.091 16.033 1.00 0.00 O ATOM 47 CB HIS A 3 -12.014 6.880 16.522 1.00 0.00 C ATOM 48 CG HIS A 3 -11.996 8.383 16.467 1.00 0.00 C ATOM 49 ND1 HIS A 3 -11.141 9.141 17.251 1.00 0.00 N ATOM 50 CD2 HIS A 3 -12.724 9.283 15.728 1.00 0.00 C ATOM 51 CE1 HIS A 3 -11.371 10.436 16.968 1.00 0.00 C ATOM 52 NE2 HIS A 3 -12.327 10.578 16.047 1.00 0.00 N ATOM 53 H HIS A 3 -13.167 6.186 14.351 1.00 0.00 H ATOM 54 HA HIS A 3 -10.535 7.034 14.980 1.00 0.00 H ATOM 55 HB2 HIS A 3 -13.037 6.534 16.509 1.00 0.00 H ATOM 56 HB3 HIS A 3 -11.537 6.552 17.434 1.00 0.00 H ATOM 57 HD2 HIS A 3 -13.487 9.024 15.010 1.00 0.00 H ATOM 58 HE1 HIS A 3 -10.849 11.260 17.433 1.00 0.00 H ATOM 59 HE2 HIS A 3 -12.676 11.417 15.675 1.00 0.00 H ATOM 60 N HIS A 4 -11.219 3.908 15.760 1.00 0.00 N ATOM 61 CA HIS A 4 -10.618 2.627 16.146 1.00 0.00 C ATOM 62 C HIS A 4 -9.598 2.168 15.097 1.00 0.00 C ATOM 63 O HIS A 4 -8.506 1.706 15.430 1.00 0.00 O ATOM 64 CB HIS A 4 -11.721 1.570 16.295 1.00 0.00 C ATOM 65 CG HIS A 4 -12.813 2.094 17.191 1.00 0.00 C ATOM 66 ND1 HIS A 4 -13.895 2.807 16.700 1.00 0.00 N ATOM 67 CD2 HIS A 4 -13.003 2.012 18.549 1.00 0.00 C ATOM 68 CE1 HIS A 4 -14.681 3.123 17.745 1.00 0.00 C ATOM 69 NE2 HIS A 4 -14.183 2.662 18.896 1.00 0.00 N ATOM 70 H HIS A 4 -12.180 3.936 15.499 1.00 0.00 H ATOM 71 HA HIS A 4 -10.115 2.745 17.095 1.00 0.00 H ATOM 72 HB2 HIS A 4 -12.135 1.334 15.325 1.00 0.00 H ATOM 73 HB3 HIS A 4 -11.300 0.677 16.732 1.00 0.00 H ATOM 74 HD2 HIS A 4 -12.338 1.515 19.241 1.00 0.00 H ATOM 75 HE1 HIS A 4 -15.601 3.683 17.665 1.00 0.00 H ATOM 76 HE2 HIS A 4 -14.568 2.759 19.793 1.00 0.00 H ATOM 77 N ILE A 5 -9.975 2.315 13.829 1.00 0.00 N ATOM 78 CA ILE A 5 -9.106 1.932 12.709 1.00 0.00 C ATOM 79 C ILE A 5 -7.837 2.794 12.676 1.00 0.00 C ATOM 80 O ILE A 5 -6.733 2.279 12.504 1.00 0.00 O ATOM 81 CB ILE A 5 -9.858 2.072 11.376 1.00 0.00 C ATOM 82 CG1 ILE A 5 -10.963 1.010 11.286 1.00 0.00 C ATOM 83 CG2 ILE A 5 -8.877 1.877 10.212 1.00 0.00 C ATOM 84 CD1 ILE A 5 -11.918 1.361 10.141 1.00 0.00 C ATOM 85 H ILE A 5 -10.877 2.703 13.652 1.00 0.00 H ATOM 86 HA ILE A 5 -8.812 0.900 12.832 1.00 0.00 H ATOM 87 HB ILE A 5 -10.297 3.058 11.313 1.00 0.00 H ATOM 88 HG12 ILE A 5 -10.517 0.043 11.100 1.00 0.00 H ATOM 89 HG13 ILE A 5 -11.513 0.979 12.214 1.00 0.00 H ATOM 90 HG21 ILE A 5 -8.455 2.831 9.935 1.00 0.00 H ATOM 91 HG22 ILE A 5 -9.398 1.456 9.364 1.00 0.00 H ATOM 92 HG23 ILE A 5 -8.086 1.207 10.514 1.00 0.00 H ATOM 93 HD11 ILE A 5 -12.184 2.406 10.201 1.00 0.00 H ATOM 94 HD12 ILE A 5 -12.811 0.759 10.218 1.00 0.00 H ATOM 95 HD13 ILE A 5 -11.434 1.167 9.195 1.00 0.00 H ATOM 96 N PHE A 6 -8.002 4.099 12.886 1.00 0.00 N ATOM 97 CA PHE A 6 -6.865 5.026 12.914 1.00 0.00 C ATOM 98 C PHE A 6 -5.950 4.740 14.115 1.00 0.00 C ATOM 99 O PHE A 6 -4.726 4.777 14.001 1.00 0.00 O ATOM 100 CB PHE A 6 -7.374 6.476 12.967 1.00 0.00 C ATOM 101 CG PHE A 6 -6.217 7.426 12.742 1.00 0.00 C ATOM 102 CD1 PHE A 6 -5.709 7.599 11.475 1.00 0.00 C ATOM 103 CD2 PHE A 6 -5.666 8.107 13.801 1.00 0.00 C ATOM 104 CE1 PHE A 6 -4.652 8.453 11.269 1.00 0.00 C ATOM 105 CE2 PHE A 6 -4.609 8.963 13.595 1.00 0.00 C ATOM 106 CZ PHE A 6 -4.102 9.135 12.329 1.00 0.00 C ATOM 107 H PHE A 6 -8.919 4.449 13.082 1.00 0.00 H ATOM 108 HA PHE A 6 -6.292 4.894 12.008 1.00 0.00 H ATOM 109 HB2 PHE A 6 -8.116 6.622 12.196 1.00 0.00 H ATOM 110 HB3 PHE A 6 -7.818 6.670 13.932 1.00 0.00 H ATOM 111 HD1 PHE A 6 -6.142 7.063 10.643 1.00 0.00 H ATOM 112 HD2 PHE A 6 -6.064 7.972 14.795 1.00 0.00 H ATOM 113 HE1 PHE A 6 -4.254 8.588 10.273 1.00 0.00 H ATOM 114 HE2 PHE A 6 -4.176 9.497 14.427 1.00 0.00 H ATOM 115 HZ PHE A 6 -3.271 9.806 12.166 1.00 0.00 H ATOM 116 N ARG A 7 -6.568 4.462 15.265 1.00 0.00 N ATOM 117 CA ARG A 7 -5.825 4.176 16.500 1.00 0.00 C ATOM 118 C ARG A 7 -4.955 2.922 16.340 1.00 0.00 C ATOM 119 O ARG A 7 -3.808 2.891 16.787 1.00 0.00 O ATOM 120 CB ARG A 7 -6.798 3.994 17.674 1.00 0.00 C ATOM 121 CG ARG A 7 -6.198 4.608 18.943 1.00 0.00 C ATOM 122 CD ARG A 7 -7.188 5.619 19.529 1.00 0.00 C ATOM 123 NE ARG A 7 -7.382 6.738 18.598 1.00 0.00 N ATOM 124 CZ ARG A 7 -8.515 7.431 18.544 1.00 0.00 C ATOM 125 NH1 ARG A 7 -9.508 7.119 19.331 1.00 0.00 N ATOM 126 NH2 ARG A 7 -8.634 8.422 17.702 1.00 0.00 N ATOM 127 H ARG A 7 -7.567 4.454 15.272 1.00 0.00 H ATOM 128 HA ARG A 7 -5.177 5.014 16.712 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.735 4.474 17.449 1.00 0.00 H ATOM 130 HB3 ARG A 7 -6.969 2.940 17.839 1.00 0.00 H ATOM 131 HG2 ARG A 7 -6.016 3.826 19.668 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.269 5.104 18.708 1.00 0.00 H ATOM 133 HD2 ARG A 7 -8.132 5.126 19.707 1.00 0.00 H ATOM 134 HD3 ARG A 7 -6.801 5.993 20.468 1.00 0.00 H ATOM 135 HE ARG A 7 -6.638 6.989 17.985 1.00 0.00 H ATOM 136 HH11 ARG A 7 -9.416 6.364 19.973 1.00 0.00 H ATOM 137 HH12 ARG A 7 -10.360 7.639 19.286 1.00 0.00 H ATOM 138 HH21 ARG A 7 -7.875 8.663 17.104 1.00 0.00 H ATOM 139 HH22 ARG A 7 -9.502 8.931 17.647 1.00 0.00 H ATOM 140 N GLY A 8 -5.510 1.897 15.689 1.00 0.00 N ATOM 141 CA GLY A 8 -4.785 0.642 15.451 1.00 0.00 C ATOM 142 C GLY A 8 -3.567 0.856 14.551 1.00 0.00 C ATOM 143 O GLY A 8 -2.526 0.236 14.749 1.00 0.00 O ATOM 144 H GLY A 8 -6.442 1.993 15.336 1.00 0.00 H ATOM 145 HA2 GLY A 8 -4.462 0.229 16.396 1.00 0.00 H ATOM 146 HA3 GLY A 8 -5.451 -0.059 14.970 1.00 0.00 H ATOM 147 N ILE A 9 -3.698 1.773 13.592 1.00 0.00 N ATOM 148 CA ILE A 9 -2.591 2.099 12.681 1.00 0.00 C ATOM 149 C ILE A 9 -1.432 2.736 13.456 1.00 0.00 C ATOM 150 O ILE A 9 -0.268 2.381 13.256 1.00 0.00 O ATOM 151 CB ILE A 9 -3.076 3.044 11.570 1.00 0.00 C ATOM 152 CG1 ILE A 9 -4.037 2.288 10.643 1.00 0.00 C ATOM 153 CG2 ILE A 9 -1.879 3.549 10.753 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.777 3.281 9.741 1.00 0.00 C ATOM 155 H ILE A 9 -4.563 2.268 13.534 1.00 0.00 H ATOM 156 HA ILE A 9 -2.237 1.186 12.227 1.00 0.00 H ATOM 157 HB ILE A 9 -3.590 3.886 12.010 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.474 1.597 10.031 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.753 1.739 11.235 1.00 0.00 H ATOM 160 HG21 ILE A 9 -2.167 3.662 9.719 1.00 0.00 H ATOM 161 HG22 ILE A 9 -1.066 2.839 10.822 1.00 0.00 H ATOM 162 HG23 ILE A 9 -1.556 4.504 11.142 1.00 0.00 H ATOM 163 HD11 ILE A 9 -5.045 4.156 10.314 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.671 2.817 9.353 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.137 3.570 8.921 1.00 0.00 H ATOM 166 N VAL A 10 -1.769 3.666 14.348 1.00 0.00 N ATOM 167 CA VAL A 10 -0.766 4.352 15.169 1.00 0.00 C ATOM 168 C VAL A 10 -0.057 3.375 16.115 1.00 0.00 C ATOM 169 O VAL A 10 1.162 3.432 16.274 1.00 0.00 O ATOM 170 CB VAL A 10 -1.423 5.481 15.978 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.395 6.102 16.928 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.939 6.563 15.023 1.00 0.00 C ATOM 173 H VAL A 10 -2.733 3.900 14.454 1.00 0.00 H ATOM 174 HA VAL A 10 -0.026 4.789 14.513 1.00 0.00 H ATOM 175 HB VAL A 10 -2.248 5.081 16.552 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.268 5.463 17.790 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.738 7.073 17.249 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.551 6.205 16.417 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.525 6.406 14.037 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.641 7.535 15.387 1.00 0.00 H ATOM 181 HG23 VAL A 10 -3.017 6.515 14.972 1.00 0.00 H ATOM 182 N HIS A 11 -0.826 2.477 16.732 1.00 0.00 N ATOM 183 CA HIS A 11 -0.259 1.486 17.655 1.00 0.00 C ATOM 184 C HIS A 11 0.657 0.502 16.912 1.00 0.00 C ATOM 185 O HIS A 11 1.740 0.175 17.392 1.00 0.00 O ATOM 186 CB HIS A 11 -1.389 0.720 18.355 1.00 0.00 C ATOM 187 CG HIS A 11 -1.727 1.391 19.659 1.00 0.00 C ATOM 188 ND1 HIS A 11 -0.805 1.546 20.683 1.00 0.00 N ATOM 189 CD2 HIS A 11 -2.895 1.946 20.122 1.00 0.00 C ATOM 190 CE1 HIS A 11 -1.426 2.171 21.699 1.00 0.00 C ATOM 191 NE2 HIS A 11 -2.702 2.437 21.410 1.00 0.00 N ATOM 192 H HIS A 11 -1.808 2.473 16.543 1.00 0.00 H ATOM 193 HA HIS A 11 0.328 2.001 18.403 1.00 0.00 H ATOM 194 HB2 HIS A 11 -2.262 0.710 17.721 1.00 0.00 H ATOM 195 HB3 HIS A 11 -1.074 -0.296 18.548 1.00 0.00 H ATOM 196 HD2 HIS A 11 -3.821 1.994 19.568 1.00 0.00 H ATOM 197 HE1 HIS A 11 -0.953 2.422 22.638 1.00 0.00 H ATOM 198 HE2 HIS A 11 -3.363 2.881 21.983 1.00 0.00 H ATOM 199 N VAL A 12 0.211 0.037 15.742 1.00 0.00 N ATOM 200 CA VAL A 12 1.005 -0.908 14.942 1.00 0.00 C ATOM 201 C VAL A 12 2.348 -0.285 14.542 1.00 0.00 C ATOM 202 O VAL A 12 3.403 -0.900 14.718 1.00 0.00 O ATOM 203 CB VAL A 12 0.228 -1.311 13.677 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.157 -2.046 12.705 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.929 -2.242 14.051 1.00 0.00 C ATOM 206 H VAL A 12 -0.687 0.336 15.420 1.00 0.00 H ATOM 207 HA VAL A 12 1.194 -1.795 15.529 1.00 0.00 H ATOM 208 HB VAL A 12 -0.163 -0.423 13.199 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.793 -2.723 13.254 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.766 -1.330 12.174 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.565 -2.606 11.995 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.777 -2.032 13.415 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.207 -2.084 15.082 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.625 -3.269 13.914 1.00 0.00 H ATOM 215 N GLY A 13 2.302 0.954 14.040 1.00 0.00 N ATOM 216 CA GLY A 13 3.521 1.673 13.642 1.00 0.00 C ATOM 217 C GLY A 13 4.425 1.935 14.843 1.00 0.00 C ATOM 218 O GLY A 13 5.649 1.924 14.726 1.00 0.00 O ATOM 219 H GLY A 13 1.415 1.408 13.951 1.00 0.00 H ATOM 220 HA2 GLY A 13 4.061 1.077 12.920 1.00 0.00 H ATOM 221 HA3 GLY A 13 3.249 2.615 13.190 1.00 0.00 H ATOM 222 N LYS A 14 3.806 2.152 16.001 1.00 0.00 N ATOM 223 CA LYS A 14 4.542 2.403 17.241 1.00 0.00 C ATOM 224 C LYS A 14 5.430 1.204 17.600 1.00 0.00 C ATOM 225 O LYS A 14 6.558 1.374 18.064 1.00 0.00 O ATOM 226 CB LYS A 14 3.551 2.673 18.381 1.00 0.00 C ATOM 227 CG LYS A 14 4.310 3.059 19.654 1.00 0.00 C ATOM 228 CD LYS A 14 3.313 3.322 20.789 1.00 0.00 C ATOM 229 CE LYS A 14 2.774 1.989 21.324 1.00 0.00 C ATOM 230 NZ LYS A 14 1.452 2.209 21.984 1.00 0.00 N ATOM 231 H LYS A 14 2.807 2.134 16.017 1.00 0.00 H ATOM 232 HA LYS A 14 5.169 3.272 17.110 1.00 0.00 H ATOM 233 HB2 LYS A 14 2.894 3.482 18.097 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.967 1.787 18.567 1.00 0.00 H ATOM 235 HG2 LYS A 14 4.977 2.257 19.937 1.00 0.00 H ATOM 236 HG3 LYS A 14 4.886 3.955 19.469 1.00 0.00 H ATOM 237 HD2 LYS A 14 3.816 3.852 21.587 1.00 0.00 H ATOM 238 HD3 LYS A 14 2.494 3.922 20.420 1.00 0.00 H ATOM 239 HE2 LYS A 14 2.659 1.289 20.509 1.00 0.00 H ATOM 240 HE3 LYS A 14 3.473 1.587 22.045 1.00 0.00 H ATOM 241 HZ1 LYS A 14 1.385 1.617 22.835 1.00 0.00 H ATOM 242 HZ2 LYS A 14 0.676 1.953 21.319 1.00 0.00 H ATOM 243 HZ3 LYS A 14 1.360 3.209 22.252 1.00 0.00 H ATOM 244 N THR A 15 4.913 -0.005 17.372 1.00 0.00 N ATOM 245 CA THR A 15 5.666 -1.230 17.665 1.00 0.00 C ATOM 246 C THR A 15 6.860 -1.386 16.719 1.00 0.00 C ATOM 247 O THR A 15 7.951 -1.766 17.144 1.00 0.00 O ATOM 248 CB THR A 15 4.752 -2.458 17.540 1.00 0.00 C ATOM 249 OG1 THR A 15 4.326 -2.620 16.191 1.00 0.00 O ATOM 250 CG2 THR A 15 3.525 -2.284 18.436 1.00 0.00 C ATOM 251 H THR A 15 3.997 -0.074 16.981 1.00 0.00 H ATOM 252 HA THR A 15 6.036 -1.179 18.678 1.00 0.00 H ATOM 253 HB THR A 15 5.291 -3.341 17.851 1.00 0.00 H ATOM 254 HG1 THR A 15 3.970 -1.777 15.869 1.00 0.00 H ATOM 255 HG21 THR A 15 3.682 -1.452 19.107 1.00 0.00 H ATOM 256 HG22 THR A 15 3.366 -3.184 19.009 1.00 0.00 H ATOM 257 HG23 THR A 15 2.659 -2.091 17.822 1.00 0.00 H ATOM 258 N ILE A 16 6.644 -1.080 15.439 1.00 0.00 N ATOM 259 CA ILE A 16 7.707 -1.182 14.433 1.00 0.00 C ATOM 260 C ILE A 16 8.833 -0.180 14.721 1.00 0.00 C ATOM 261 O ILE A 16 10.014 -0.524 14.650 1.00 0.00 O ATOM 262 CB ILE A 16 7.124 -0.937 13.033 1.00 0.00 C ATOM 263 CG1 ILE A 16 6.179 -2.090 12.667 1.00 0.00 C ATOM 264 CG2 ILE A 16 8.261 -0.870 12.006 1.00 0.00 C ATOM 265 CD1 ILE A 16 5.341 -1.707 11.443 1.00 0.00 C ATOM 266 H ILE A 16 5.735 -0.773 15.167 1.00 0.00 H ATOM 267 HA ILE A 16 8.121 -2.179 14.464 1.00 0.00 H ATOM 268 HB ILE A 16 6.576 -0.004 13.027 1.00 0.00 H ATOM 269 HG12 ILE A 16 6.761 -2.973 12.444 1.00 0.00 H ATOM 270 HG13 ILE A 16 5.520 -2.297 13.498 1.00 0.00 H ATOM 271 HG21 ILE A 16 8.671 0.130 11.987 1.00 0.00 H ATOM 272 HG22 ILE A 16 7.881 -1.120 11.027 1.00 0.00 H ATOM 273 HG23 ILE A 16 9.037 -1.570 12.280 1.00 0.00 H ATOM 274 HD11 ILE A 16 4.969 -2.601 10.966 1.00 0.00 H ATOM 275 HD12 ILE A 16 5.951 -1.154 10.744 1.00 0.00 H ATOM 276 HD13 ILE A 16 4.508 -1.093 11.755 1.00 0.00 H ATOM 277 N HIS A 17 8.455 1.058 15.043 1.00 0.00 N ATOM 278 CA HIS A 17 9.432 2.111 15.339 1.00 0.00 C ATOM 279 C HIS A 17 10.238 1.786 16.602 1.00 0.00 C ATOM 280 O HIS A 17 11.431 2.093 16.678 1.00 0.00 O ATOM 281 CB HIS A 17 8.716 3.456 15.514 1.00 0.00 C ATOM 282 CG HIS A 17 8.252 3.959 14.176 1.00 0.00 C ATOM 283 ND1 HIS A 17 9.138 4.263 13.153 1.00 0.00 N ATOM 284 CD2 HIS A 17 7.001 4.224 13.677 1.00 0.00 C ATOM 285 CE1 HIS A 17 8.413 4.687 12.102 1.00 0.00 C ATOM 286 NE2 HIS A 17 7.105 4.684 12.368 1.00 0.00 N ATOM 287 H HIS A 17 7.479 1.275 15.064 1.00 0.00 H ATOM 288 HA HIS A 17 10.117 2.193 14.508 1.00 0.00 H ATOM 289 HB2 HIS A 17 7.862 3.327 16.164 1.00 0.00 H ATOM 290 HB3 HIS A 17 9.394 4.174 15.950 1.00 0.00 H ATOM 291 HD2 HIS A 17 6.076 4.091 14.219 1.00 0.00 H ATOM 292 HE1 HIS A 17 8.840 4.995 11.157 1.00 0.00 H ATOM 293 HE2 HIS A 17 6.375 4.947 11.770 1.00 0.00 H ATOM 294 N ARG A 18 9.580 1.164 17.584 1.00 0.00 N ATOM 295 CA ARG A 18 10.247 0.792 18.836 1.00 0.00 C ATOM 296 C ARG A 18 11.279 -0.316 18.598 1.00 0.00 C ATOM 297 O ARG A 18 12.378 -0.264 19.141 1.00 0.00 O ATOM 298 CB ARG A 18 9.218 0.331 19.879 1.00 0.00 C ATOM 299 CG ARG A 18 9.928 -0.001 21.203 1.00 0.00 C ATOM 300 CD ARG A 18 10.427 1.286 21.869 1.00 0.00 C ATOM 301 NE ARG A 18 11.221 0.965 23.060 1.00 0.00 N ATOM 302 CZ ARG A 18 12.520 0.693 22.991 1.00 0.00 C ATOM 303 NH1 ARG A 18 13.127 0.695 21.835 1.00 0.00 N ATOM 304 NH2 ARG A 18 13.189 0.425 24.079 1.00 0.00 N ATOM 305 H ARG A 18 8.615 0.941 17.450 1.00 0.00 H ATOM 306 HA ARG A 18 10.763 1.659 19.219 1.00 0.00 H ATOM 307 HB2 ARG A 18 8.495 1.117 20.043 1.00 0.00 H ATOM 308 HB3 ARG A 18 8.710 -0.552 19.516 1.00 0.00 H ATOM 309 HG2 ARG A 18 9.233 -0.499 21.863 1.00 0.00 H ATOM 310 HG3 ARG A 18 10.767 -0.654 21.015 1.00 0.00 H ATOM 311 HD2 ARG A 18 11.032 1.847 21.172 1.00 0.00 H ATOM 312 HD3 ARG A 18 9.574 1.888 22.158 1.00 0.00 H ATOM 313 HE ARG A 18 10.773 0.953 23.949 1.00 0.00 H ATOM 314 HH11 ARG A 18 12.615 0.894 21.003 1.00 0.00 H ATOM 315 HH12 ARG A 18 14.108 0.503 21.783 1.00 0.00 H ATOM 316 HH21 ARG A 18 12.726 0.422 24.962 1.00 0.00 H ATOM 317 HH22 ARG A 18 14.166 0.223 24.026 1.00 0.00 H ATOM 318 N LEU A 19 10.913 -1.313 17.789 1.00 0.00 N ATOM 319 CA LEU A 19 11.820 -2.427 17.488 1.00 0.00 C ATOM 320 C LEU A 19 13.055 -1.956 16.715 1.00 0.00 C ATOM 321 O LEU A 19 14.177 -2.363 17.016 1.00 0.00 O ATOM 322 CB LEU A 19 11.080 -3.499 16.676 1.00 0.00 C ATOM 323 CG LEU A 19 10.082 -4.240 17.572 1.00 0.00 C ATOM 324 CD1 LEU A 19 9.142 -5.075 16.700 1.00 0.00 C ATOM 325 CD2 LEU A 19 10.841 -5.168 18.525 1.00 0.00 C ATOM 326 H LEU A 19 10.000 -1.300 17.385 1.00 0.00 H ATOM 327 HA LEU A 19 12.150 -2.867 18.417 1.00 0.00 H ATOM 328 HB2 LEU A 19 10.547 -3.026 15.863 1.00 0.00 H ATOM 329 HB3 LEU A 19 11.792 -4.205 16.273 1.00 0.00 H ATOM 330 HG LEU A 19 9.505 -3.526 18.142 1.00 0.00 H ATOM 331 HD11 LEU A 19 8.583 -5.756 17.325 1.00 0.00 H ATOM 332 HD12 LEU A 19 9.721 -5.637 15.982 1.00 0.00 H ATOM 333 HD13 LEU A 19 8.459 -4.422 16.178 1.00 0.00 H ATOM 334 HD21 LEU A 19 10.935 -4.693 19.491 1.00 0.00 H ATOM 335 HD22 LEU A 19 11.825 -5.369 18.127 1.00 0.00 H ATOM 336 HD23 LEU A 19 10.300 -6.097 18.633 1.00 0.00 H ATOM 337 N VAL A 20 12.838 -1.093 15.724 1.00 0.00 N ATOM 338 CA VAL A 20 13.939 -0.559 14.917 1.00 0.00 C ATOM 339 C VAL A 20 14.836 0.370 15.746 1.00 0.00 C ATOM 340 O VAL A 20 16.063 0.262 15.706 1.00 0.00 O ATOM 341 CB VAL A 20 13.372 0.200 13.707 1.00 0.00 C ATOM 342 CG1 VAL A 20 14.491 0.973 13.000 1.00 0.00 C ATOM 343 CG2 VAL A 20 12.758 -0.797 12.721 1.00 0.00 C ATOM 344 H VAL A 20 11.903 -0.796 15.536 1.00 0.00 H ATOM 345 HA VAL A 20 14.539 -1.381 14.557 1.00 0.00 H ATOM 346 HB VAL A 20 12.611 0.893 14.040 1.00 0.00 H ATOM 347 HG11 VAL A 20 14.619 1.935 13.474 1.00 0.00 H ATOM 348 HG12 VAL A 20 14.229 1.116 11.963 1.00 0.00 H ATOM 349 HG13 VAL A 20 15.413 0.413 13.062 1.00 0.00 H ATOM 350 HG21 VAL A 20 12.043 -1.422 13.233 1.00 0.00 H ATOM 351 HG22 VAL A 20 13.539 -1.413 12.298 1.00 0.00 H ATOM 352 HG23 VAL A 20 12.261 -0.257 11.928 1.00 0.00 H ATOM 353 N THR A 21 14.214 1.277 16.497 1.00 0.00 N ATOM 354 CA THR A 21 14.952 2.224 17.339 1.00 0.00 C ATOM 355 C THR A 21 15.527 1.556 18.592 1.00 0.00 C ATOM 356 O THR A 21 14.786 0.985 19.387 1.00 0.00 O ATOM 357 CB THR A 21 14.018 3.365 17.763 1.00 0.00 C ATOM 358 OG1 THR A 21 13.206 3.742 16.660 1.00 0.00 O ATOM 359 CG2 THR A 21 14.850 4.567 18.208 1.00 0.00 C ATOM 360 H THR A 21 13.216 1.308 16.504 1.00 0.00 H ATOM 361 HA THR A 21 15.762 2.644 16.763 1.00 0.00 H ATOM 362 HB THR A 21 13.391 3.041 18.581 1.00 0.00 H ATOM 363 HG1 THR A 21 12.453 3.125 16.615 1.00 0.00 H ATOM 364 HG21 THR A 21 15.472 4.287 19.044 1.00 0.00 H ATOM 365 HG22 THR A 21 14.192 5.372 18.502 1.00 0.00 H ATOM 366 HG23 THR A 21 15.473 4.894 17.388 1.00 0.00 H ATOM 367 N GLY A 22 16.843 1.642 18.782 1.00 0.00 N ATOM 368 CA GLY A 22 17.479 1.038 19.960 1.00 0.00 C ATOM 369 C GLY A 22 17.116 1.780 21.247 1.00 0.00 C ATOM 370 O GLY A 22 16.285 1.312 22.028 1.00 0.00 O ATOM 371 H GLY A 22 17.409 2.099 18.100 1.00 0.00 H ATOM 372 HA2 GLY A 22 17.161 0.009 20.045 1.00 0.00 H ATOM 373 HA3 GLY A 22 18.550 1.064 19.831 1.00 0.00 H HETATM 374 N NH2 A 23 17.688 2.917 21.520 1.00 0.00 N HETATM 375 HN1 NH2 A 23 18.362 3.299 20.891 1.00 0.00 H TER 376 NH2 A 23