ATOM 1 N LEU A 1 15.063 6.359 0.840 1.00 0.00 N ATOM 2 CA LEU A 1 14.061 5.536 0.184 1.00 0.00 C ATOM 3 C LEU A 1 12.690 5.979 0.647 1.00 0.00 C ATOM 4 O LEU A 1 12.502 6.242 1.842 1.00 0.00 O ATOM 5 CB LEU A 1 14.228 4.018 0.501 1.00 0.00 C ATOM 6 CG LEU A 1 15.525 3.300 0.045 1.00 0.00 C ATOM 7 CD1 LEU A 1 16.733 3.673 0.897 1.00 0.00 C ATOM 8 CD2 LEU A 1 15.320 1.799 0.053 1.00 0.00 C ATOM 9 H1 LEU A 1 16.020 6.130 0.516 1.00 0.00 H ATOM 10 H2 LEU A 1 14.989 6.261 1.872 1.00 0.00 H ATOM 11 H3 LEU A 1 14.873 7.360 0.632 1.00 0.00 H ATOM 12 HA LEU A 1 14.146 5.694 -0.878 1.00 0.00 H ATOM 13 HB2 LEU A 1 14.153 3.896 1.572 1.00 0.00 H ATOM 14 HB3 LEU A 1 13.389 3.504 0.055 1.00 0.00 H ATOM 15 HG LEU A 1 15.743 3.595 -0.971 1.00 0.00 H ATOM 16 HD11 LEU A 1 17.601 3.142 0.534 1.00 0.00 H ATOM 17 HD12 LEU A 1 16.550 3.393 1.922 1.00 0.00 H ATOM 18 HD13 LEU A 1 16.918 4.735 0.843 1.00 0.00 H ATOM 19 HD21 LEU A 1 15.064 1.474 1.051 1.00 0.00 H ATOM 20 HD22 LEU A 1 16.231 1.310 -0.259 1.00 0.00 H ATOM 21 HD23 LEU A 1 14.520 1.539 -0.623 1.00 0.00 H ATOM 22 N PRO A 2 11.714 6.112 -0.271 1.00 0.00 N ATOM 23 CA PRO A 2 10.341 6.456 0.091 1.00 0.00 C ATOM 24 C PRO A 2 9.719 5.371 0.932 1.00 0.00 C ATOM 25 O PRO A 2 9.885 4.170 0.659 1.00 0.00 O ATOM 26 CB PRO A 2 9.610 6.567 -1.253 1.00 0.00 C ATOM 27 CG PRO A 2 10.689 6.725 -2.261 1.00 0.00 C ATOM 28 CD PRO A 2 11.866 5.966 -1.732 1.00 0.00 C ATOM 29 HA PRO A 2 10.260 7.379 0.646 1.00 0.00 H ATOM 30 HB2 PRO A 2 9.036 5.667 -1.424 1.00 0.00 H ATOM 31 HB3 PRO A 2 8.951 7.423 -1.243 1.00 0.00 H ATOM 32 HG2 PRO A 2 10.374 6.324 -3.214 1.00 0.00 H ATOM 33 HG3 PRO A 2 10.934 7.772 -2.350 1.00 0.00 H ATOM 34 HD2 PRO A 2 11.822 4.930 -2.034 1.00 0.00 H ATOM 35 HD3 PRO A 2 12.776 6.432 -2.076 1.00 0.00 H ATOM 36 N ARG A 3 9.039 5.770 1.956 1.00 0.00 N ATOM 37 CA ARG A 3 8.413 4.829 2.821 1.00 0.00 C ATOM 38 C ARG A 3 6.933 4.900 2.618 1.00 0.00 C ATOM 39 O ARG A 3 6.430 5.835 1.985 1.00 0.00 O ATOM 40 CB ARG A 3 8.725 5.107 4.275 1.00 0.00 C ATOM 41 CG ARG A 3 10.188 5.268 4.602 1.00 0.00 C ATOM 42 CD ARG A 3 10.405 5.280 6.099 1.00 0.00 C ATOM 43 NE ARG A 3 9.504 6.202 6.808 1.00 0.00 N ATOM 44 CZ ARG A 3 9.852 6.945 7.861 1.00 0.00 C ATOM 45 NH1 ARG A 3 11.136 7.065 8.212 1.00 0.00 N ATOM 46 NH2 ARG A 3 8.915 7.573 8.552 1.00 0.00 N ATOM 47 H ARG A 3 8.932 6.731 2.112 1.00 0.00 H ATOM 48 HA ARG A 3 8.763 3.841 2.564 1.00 0.00 H ATOM 49 HB2 ARG A 3 8.212 6.007 4.576 1.00 0.00 H ATOM 50 HB3 ARG A 3 8.342 4.281 4.852 1.00 0.00 H ATOM 51 HG2 ARG A 3 10.740 4.450 4.165 1.00 0.00 H ATOM 52 HG3 ARG A 3 10.536 6.203 4.187 1.00 0.00 H ATOM 53 HD2 ARG A 3 10.249 4.282 6.482 1.00 0.00 H ATOM 54 HD3 ARG A 3 11.426 5.576 6.287 1.00 0.00 H ATOM 55 HE ARG A 3 8.562 6.198 6.504 1.00 0.00 H ATOM 56 HH11 ARG A 3 11.876 6.613 7.705 1.00 0.00 H ATOM 57 HH12 ARG A 3 11.428 7.611 9.000 1.00 0.00 H ATOM 58 HH21 ARG A 3 7.944 7.479 8.290 1.00 0.00 H ATOM 59 HH22 ARG A 3 9.107 8.164 9.340 1.00 0.00 H ATOM 60 N CYS A 4 6.246 3.947 3.139 1.00 0.00 N ATOM 61 CA CYS A 4 4.824 3.905 3.023 1.00 0.00 C ATOM 62 C CYS A 4 4.184 4.671 4.168 1.00 0.00 C ATOM 63 O CYS A 4 3.361 5.579 3.941 1.00 0.00 O ATOM 64 CB CYS A 4 4.374 2.458 2.995 1.00 0.00 C ATOM 65 SG CYS A 4 5.195 1.500 1.686 1.00 0.00 S ATOM 66 H CYS A 4 6.710 3.222 3.609 1.00 0.00 H ATOM 67 HA CYS A 4 4.550 4.373 2.088 1.00 0.00 H ATOM 68 HB2 CYS A 4 4.594 1.991 3.942 1.00 0.00 H ATOM 69 HB3 CYS A 4 3.310 2.419 2.813 1.00 0.00 H ATOM 70 N ASP A 5 4.580 4.323 5.411 1.00 0.00 N ATOM 71 CA ASP A 5 4.057 4.957 6.637 1.00 0.00 C ATOM 72 C ASP A 5 2.550 4.784 6.724 1.00 0.00 C ATOM 73 O ASP A 5 1.830 5.594 7.320 1.00 0.00 O ATOM 74 CB ASP A 5 4.464 6.446 6.734 1.00 0.00 C ATOM 75 CG ASP A 5 5.937 6.639 7.036 1.00 0.00 C ATOM 76 OD1 ASP A 5 6.310 6.693 8.229 1.00 0.00 O ATOM 77 OD2 ASP A 5 6.751 6.742 6.113 1.00 0.00 O ATOM 78 H ASP A 5 5.246 3.609 5.522 1.00 0.00 H ATOM 79 HA ASP A 5 4.491 4.419 7.468 1.00 0.00 H ATOM 80 HB2 ASP A 5 4.247 6.926 5.791 1.00 0.00 H ATOM 81 HB3 ASP A 5 3.884 6.918 7.514 1.00 0.00 H ATOM 82 N SER A 6 2.092 3.714 6.146 1.00 0.00 N ATOM 83 CA SER A 6 0.719 3.377 6.093 1.00 0.00 C ATOM 84 C SER A 6 0.410 2.290 7.109 1.00 0.00 C ATOM 85 O SER A 6 1.117 1.274 7.174 1.00 0.00 O ATOM 86 CB SER A 6 0.416 2.903 4.686 1.00 0.00 C ATOM 87 OG SER A 6 1.427 2.007 4.250 1.00 0.00 O ATOM 88 H SER A 6 2.702 3.079 5.719 1.00 0.00 H ATOM 89 HA SER A 6 0.132 4.259 6.292 1.00 0.00 H ATOM 90 HB2 SER A 6 -0.535 2.388 4.677 1.00 0.00 H ATOM 91 HB3 SER A 6 0.382 3.743 4.009 1.00 0.00 H ATOM 92 HG SER A 6 1.175 1.694 3.371 1.00 0.00 H ATOM 93 N PRO A 7 -0.616 2.493 7.945 1.00 0.00 N ATOM 94 CA PRO A 7 -1.026 1.488 8.922 1.00 0.00 C ATOM 95 C PRO A 7 -1.673 0.282 8.235 1.00 0.00 C ATOM 96 O PRO A 7 -1.676 -0.833 8.770 1.00 0.00 O ATOM 97 CB PRO A 7 -2.047 2.227 9.798 1.00 0.00 C ATOM 98 CG PRO A 7 -2.542 3.354 8.961 1.00 0.00 C ATOM 99 CD PRO A 7 -1.423 3.724 8.032 1.00 0.00 C ATOM 100 HA PRO A 7 -0.190 1.156 9.518 1.00 0.00 H ATOM 101 HB2 PRO A 7 -2.846 1.550 10.069 1.00 0.00 H ATOM 102 HB3 PRO A 7 -1.562 2.588 10.693 1.00 0.00 H ATOM 103 HG2 PRO A 7 -3.405 3.039 8.393 1.00 0.00 H ATOM 104 HG3 PRO A 7 -2.799 4.192 9.591 1.00 0.00 H ATOM 105 HD2 PRO A 7 -1.817 3.994 7.064 1.00 0.00 H ATOM 106 HD3 PRO A 7 -0.841 4.535 8.446 1.00 0.00 H ATOM 107 N PHE A 8 -2.203 0.514 7.048 1.00 0.00 N ATOM 108 CA PHE A 8 -2.847 -0.498 6.250 1.00 0.00 C ATOM 109 C PHE A 8 -3.000 0.052 4.850 1.00 0.00 C ATOM 110 O PHE A 8 -2.715 1.228 4.618 1.00 0.00 O ATOM 111 CB PHE A 8 -4.255 -0.854 6.822 1.00 0.00 C ATOM 112 CG PHE A 8 -5.286 0.269 6.744 1.00 0.00 C ATOM 113 CD1 PHE A 8 -5.340 1.259 7.709 1.00 0.00 C ATOM 114 CD2 PHE A 8 -6.199 0.319 5.695 1.00 0.00 C ATOM 115 CE1 PHE A 8 -6.276 2.274 7.628 1.00 0.00 C ATOM 116 CE2 PHE A 8 -7.133 1.331 5.616 1.00 0.00 C ATOM 117 CZ PHE A 8 -7.171 2.307 6.584 1.00 0.00 C ATOM 118 H PHE A 8 -2.145 1.411 6.654 1.00 0.00 H ATOM 119 HA PHE A 8 -2.228 -1.382 6.236 1.00 0.00 H ATOM 120 HB2 PHE A 8 -4.652 -1.697 6.276 1.00 0.00 H ATOM 121 HB3 PHE A 8 -4.146 -1.135 7.860 1.00 0.00 H ATOM 122 HD1 PHE A 8 -4.644 1.239 8.535 1.00 0.00 H ATOM 123 HD2 PHE A 8 -6.173 -0.445 4.934 1.00 0.00 H ATOM 124 HE1 PHE A 8 -6.309 3.043 8.387 1.00 0.00 H ATOM 125 HE2 PHE A 8 -7.840 1.361 4.800 1.00 0.00 H ATOM 126 HZ PHE A 8 -7.901 3.100 6.525 1.00 0.00 H ATOM 127 N CYS A 9 -3.426 -0.776 3.945 1.00 0.00 N ATOM 128 CA CYS A 9 -3.773 -0.371 2.612 1.00 0.00 C ATOM 129 C CYS A 9 -4.790 -1.373 2.146 1.00 0.00 C ATOM 130 O CYS A 9 -4.843 -2.486 2.692 1.00 0.00 O ATOM 131 CB CYS A 9 -2.552 -0.354 1.677 1.00 0.00 C ATOM 132 SG CYS A 9 -2.838 0.460 0.049 1.00 0.00 S ATOM 133 H CYS A 9 -3.527 -1.731 4.144 1.00 0.00 H ATOM 134 HA CYS A 9 -4.232 0.607 2.663 1.00 0.00 H ATOM 135 HB2 CYS A 9 -1.758 0.187 2.164 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.242 -1.370 1.488 1.00 0.00 H ATOM 137 N SER A 10 -5.597 -1.012 1.203 1.00 0.00 N ATOM 138 CA SER A 10 -6.658 -1.875 0.735 1.00 0.00 C ATOM 139 C SER A 10 -6.921 -1.580 -0.720 1.00 0.00 C ATOM 140 O SER A 10 -6.422 -0.601 -1.219 1.00 0.00 O ATOM 141 CB SER A 10 -7.921 -1.644 1.584 1.00 0.00 C ATOM 142 OG SER A 10 -8.252 -0.256 1.637 1.00 0.00 O ATOM 143 H SER A 10 -5.445 -0.150 0.748 1.00 0.00 H ATOM 144 HA SER A 10 -6.340 -2.902 0.839 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.751 -2.183 1.152 1.00 0.00 H ATOM 146 HB3 SER A 10 -7.746 -1.996 2.590 1.00 0.00 H ATOM 147 HG SER A 10 -7.419 0.203 1.798 1.00 0.00 H ATOM 148 N LEU A 11 -7.704 -2.409 -1.402 1.00 0.00 N ATOM 149 CA LEU A 11 -8.003 -2.153 -2.801 1.00 0.00 C ATOM 150 C LEU A 11 -8.919 -0.947 -2.931 1.00 0.00 C ATOM 151 O LEU A 11 -8.960 -0.291 -3.970 1.00 0.00 O ATOM 152 CB LEU A 11 -8.617 -3.372 -3.538 1.00 0.00 C ATOM 153 CG LEU A 11 -10.021 -3.841 -3.112 1.00 0.00 C ATOM 154 CD1 LEU A 11 -10.632 -4.712 -4.196 1.00 0.00 C ATOM 155 CD2 LEU A 11 -9.979 -4.635 -1.825 1.00 0.00 C ATOM 156 H LEU A 11 -8.059 -3.221 -0.982 1.00 0.00 H ATOM 157 HA LEU A 11 -7.057 -1.903 -3.261 1.00 0.00 H ATOM 158 HB2 LEU A 11 -8.656 -3.137 -4.590 1.00 0.00 H ATOM 159 HB3 LEU A 11 -7.934 -4.199 -3.408 1.00 0.00 H ATOM 160 HG LEU A 11 -10.625 -2.961 -2.950 1.00 0.00 H ATOM 161 HD11 LEU A 11 -11.613 -5.037 -3.883 1.00 0.00 H ATOM 162 HD12 LEU A 11 -10.003 -5.575 -4.360 1.00 0.00 H ATOM 163 HD13 LEU A 11 -10.714 -4.147 -5.113 1.00 0.00 H ATOM 164 HD21 LEU A 11 -9.280 -5.450 -1.932 1.00 0.00 H ATOM 165 HD22 LEU A 11 -10.964 -5.039 -1.638 1.00 0.00 H ATOM 166 HD23 LEU A 11 -9.697 -4.005 -0.996 1.00 0.00 H ATOM 167 N PHE A 12 -9.652 -0.669 -1.875 1.00 0.00 N ATOM 168 CA PHE A 12 -10.550 0.461 -1.846 1.00 0.00 C ATOM 169 C PHE A 12 -9.763 1.726 -1.508 1.00 0.00 C ATOM 170 O PHE A 12 -9.898 2.749 -2.170 1.00 0.00 O ATOM 171 CB PHE A 12 -11.678 0.223 -0.837 1.00 0.00 C ATOM 172 CG PHE A 12 -12.417 -1.077 -1.052 1.00 0.00 C ATOM 173 CD1 PHE A 12 -12.442 -2.046 -0.062 1.00 0.00 C ATOM 174 CD2 PHE A 12 -13.065 -1.336 -2.250 1.00 0.00 C ATOM 175 CE1 PHE A 12 -13.104 -3.244 -0.260 1.00 0.00 C ATOM 176 CE2 PHE A 12 -13.726 -2.531 -2.451 1.00 0.00 C ATOM 177 CZ PHE A 12 -13.746 -3.486 -1.455 1.00 0.00 C ATOM 178 H PHE A 12 -9.580 -1.264 -1.102 1.00 0.00 H ATOM 179 HA PHE A 12 -10.972 0.569 -2.834 1.00 0.00 H ATOM 180 HB2 PHE A 12 -11.261 0.212 0.159 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.393 1.030 -0.910 1.00 0.00 H ATOM 182 HD1 PHE A 12 -11.942 -1.862 0.878 1.00 0.00 H ATOM 183 HD2 PHE A 12 -13.054 -0.593 -3.033 1.00 0.00 H ATOM 184 HE1 PHE A 12 -13.115 -3.990 0.523 1.00 0.00 H ATOM 185 HE2 PHE A 12 -14.229 -2.719 -3.389 1.00 0.00 H ATOM 186 HZ PHE A 12 -14.267 -4.420 -1.615 1.00 0.00 H ATOM 187 N ARG A 13 -8.935 1.648 -0.487 1.00 0.00 N ATOM 188 CA ARG A 13 -8.076 2.763 -0.119 1.00 0.00 C ATOM 189 C ARG A 13 -6.649 2.447 -0.469 1.00 0.00 C ATOM 190 O ARG A 13 -5.935 1.816 0.322 1.00 0.00 O ATOM 191 CB ARG A 13 -8.170 3.147 1.377 1.00 0.00 C ATOM 192 CG ARG A 13 -9.396 3.953 1.782 1.00 0.00 C ATOM 193 CD ARG A 13 -10.669 3.167 1.657 1.00 0.00 C ATOM 194 NE ARG A 13 -11.825 3.970 1.985 1.00 0.00 N ATOM 195 CZ ARG A 13 -12.980 3.499 2.427 1.00 0.00 C ATOM 196 NH1 ARG A 13 -13.127 2.204 2.651 1.00 0.00 N ATOM 197 NH2 ARG A 13 -13.982 4.325 2.666 1.00 0.00 N ATOM 198 H ARG A 13 -8.869 0.819 0.035 1.00 0.00 H ATOM 199 HA ARG A 13 -8.375 3.608 -0.717 1.00 0.00 H ATOM 200 HB2 ARG A 13 -8.167 2.237 1.959 1.00 0.00 H ATOM 201 HB3 ARG A 13 -7.288 3.716 1.632 1.00 0.00 H ATOM 202 HG2 ARG A 13 -9.285 4.264 2.811 1.00 0.00 H ATOM 203 HG3 ARG A 13 -9.457 4.829 1.155 1.00 0.00 H ATOM 204 HD2 ARG A 13 -10.762 2.800 0.645 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.617 2.335 2.342 1.00 0.00 H ATOM 206 HE ARG A 13 -11.718 4.940 1.848 1.00 0.00 H ATOM 207 HH11 ARG A 13 -12.396 1.534 2.506 1.00 0.00 H ATOM 208 HH12 ARG A 13 -14.003 1.843 2.979 1.00 0.00 H ATOM 209 HH21 ARG A 13 -13.901 5.318 2.526 1.00 0.00 H ATOM 210 HH22 ARG A 13 -14.869 3.986 2.993 1.00 0.00 H ATOM 211 N ILE A 14 -6.252 2.832 -1.663 1.00 0.00 N ATOM 212 CA ILE A 14 -4.888 2.607 -2.127 1.00 0.00 C ATOM 213 C ILE A 14 -4.086 3.883 -1.974 1.00 0.00 C ATOM 214 O ILE A 14 -2.875 3.898 -2.168 1.00 0.00 O ATOM 215 CB ILE A 14 -4.820 2.148 -3.613 1.00 0.00 C ATOM 216 CG1 ILE A 14 -5.467 3.181 -4.539 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.462 0.780 -3.797 1.00 0.00 C ATOM 218 CD1 ILE A 14 -5.371 2.835 -6.003 1.00 0.00 C ATOM 219 H ILE A 14 -6.883 3.290 -2.259 1.00 0.00 H ATOM 220 HA ILE A 14 -4.449 1.845 -1.500 1.00 0.00 H ATOM 221 HB ILE A 14 -3.776 2.057 -3.875 1.00 0.00 H ATOM 222 HG12 ILE A 14 -6.515 3.266 -4.292 1.00 0.00 H ATOM 223 HG13 ILE A 14 -4.991 4.138 -4.387 1.00 0.00 H ATOM 224 HG21 ILE A 14 -4.947 0.053 -3.187 1.00 0.00 H ATOM 225 HG22 ILE A 14 -5.399 0.488 -4.835 1.00 0.00 H ATOM 226 HG23 ILE A 14 -6.500 0.827 -3.499 1.00 0.00 H ATOM 227 HD11 ILE A 14 -5.878 3.593 -6.580 1.00 0.00 H ATOM 228 HD12 ILE A 14 -5.835 1.877 -6.175 1.00 0.00 H ATOM 229 HD13 ILE A 14 -4.331 2.792 -6.296 1.00 0.00 H ATOM 230 N GLY A 15 -4.784 4.949 -1.575 1.00 0.00 N ATOM 231 CA GLY A 15 -4.175 6.261 -1.400 1.00 0.00 C ATOM 232 C GLY A 15 -3.147 6.288 -0.294 1.00 0.00 C ATOM 233 O GLY A 15 -2.370 7.230 -0.186 1.00 0.00 O ATOM 234 H GLY A 15 -5.743 4.844 -1.410 1.00 0.00 H ATOM 235 HA2 GLY A 15 -3.698 6.548 -2.325 1.00 0.00 H ATOM 236 HA3 GLY A 15 -4.952 6.977 -1.173 1.00 0.00 H ATOM 237 N LEU A 16 -3.140 5.244 0.520 1.00 0.00 N ATOM 238 CA LEU A 16 -2.170 5.108 1.584 1.00 0.00 C ATOM 239 C LEU A 16 -0.787 4.834 1.009 1.00 0.00 C ATOM 240 O LEU A 16 0.226 5.158 1.632 1.00 0.00 O ATOM 241 CB LEU A 16 -2.551 3.990 2.585 1.00 0.00 C ATOM 242 CG LEU A 16 -3.757 4.223 3.529 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.592 5.494 4.343 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.079 4.216 2.787 1.00 0.00 C ATOM 245 H LEU A 16 -3.811 4.545 0.382 1.00 0.00 H ATOM 246 HA LEU A 16 -2.136 6.049 2.112 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.759 3.099 2.011 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.683 3.791 3.193 1.00 0.00 H ATOM 249 HG LEU A 16 -3.766 3.410 4.241 1.00 0.00 H ATOM 250 HD11 LEU A 16 -4.439 5.608 5.004 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.542 6.345 3.681 1.00 0.00 H ATOM 252 HD13 LEU A 16 -2.686 5.433 4.927 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.885 4.385 3.485 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.213 3.257 2.306 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.078 4.997 2.040 1.00 0.00 H ATOM 256 N CYS A 17 -0.744 4.242 -0.175 1.00 0.00 N ATOM 257 CA CYS A 17 0.509 3.932 -0.807 1.00 0.00 C ATOM 258 C CYS A 17 0.420 4.169 -2.307 1.00 0.00 C ATOM 259 O CYS A 17 -0.006 3.294 -3.077 1.00 0.00 O ATOM 260 CB CYS A 17 0.954 2.486 -0.508 1.00 0.00 C ATOM 261 SG CYS A 17 1.009 2.080 1.285 1.00 0.00 S ATOM 262 H CYS A 17 -1.569 4.031 -0.662 1.00 0.00 H ATOM 263 HA CYS A 17 1.246 4.612 -0.403 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.332 1.786 -1.040 1.00 0.00 H ATOM 265 HB3 CYS A 17 1.958 2.375 -0.891 1.00 0.00 H ATOM 266 N GLY A 18 0.746 5.364 -2.703 1.00 0.00 N ATOM 267 CA GLY A 18 0.789 5.719 -4.090 1.00 0.00 C ATOM 268 C GLY A 18 2.051 6.475 -4.351 1.00 0.00 C ATOM 269 O GLY A 18 2.367 7.394 -3.596 1.00 0.00 O ATOM 270 H GLY A 18 0.954 6.063 -2.044 1.00 0.00 H ATOM 271 HA2 GLY A 18 0.760 4.821 -4.689 1.00 0.00 H ATOM 272 HA3 GLY A 18 -0.056 6.345 -4.330 1.00 0.00 H ATOM 273 N ASP A 19 2.839 6.023 -5.339 1.00 0.00 N ATOM 274 CA ASP A 19 4.131 6.622 -5.743 1.00 0.00 C ATOM 275 C ASP A 19 5.243 6.357 -4.730 1.00 0.00 C ATOM 276 O ASP A 19 6.423 6.348 -5.056 1.00 0.00 O ATOM 277 CB ASP A 19 3.954 8.105 -6.034 1.00 0.00 C ATOM 278 CG ASP A 19 5.249 8.854 -6.273 1.00 0.00 C ATOM 279 OD1 ASP A 19 5.743 8.903 -7.419 1.00 0.00 O ATOM 280 OD2 ASP A 19 5.778 9.442 -5.313 1.00 0.00 O ATOM 281 H ASP A 19 2.553 5.249 -5.858 1.00 0.00 H ATOM 282 HA ASP A 19 4.417 6.125 -6.658 1.00 0.00 H ATOM 283 HB2 ASP A 19 3.323 8.127 -6.908 1.00 0.00 H ATOM 284 HB3 ASP A 19 3.415 8.553 -5.210 1.00 0.00 H ATOM 285 N LYS A 20 4.850 6.100 -3.527 1.00 0.00 N ATOM 286 CA LYS A 20 5.764 5.833 -2.440 1.00 0.00 C ATOM 287 C LYS A 20 6.025 4.334 -2.376 1.00 0.00 C ATOM 288 O LYS A 20 7.141 3.889 -2.106 1.00 0.00 O ATOM 289 CB LYS A 20 5.147 6.343 -1.139 1.00 0.00 C ATOM 290 CG LYS A 20 4.636 7.782 -1.246 1.00 0.00 C ATOM 291 CD LYS A 20 5.756 8.766 -1.561 1.00 0.00 C ATOM 292 CE LYS A 20 5.217 10.165 -1.866 1.00 0.00 C ATOM 293 NZ LYS A 20 4.436 10.209 -3.123 1.00 0.00 N ATOM 294 H LYS A 20 3.879 6.120 -3.392 1.00 0.00 H ATOM 295 HA LYS A 20 6.692 6.349 -2.628 1.00 0.00 H ATOM 296 HB2 LYS A 20 4.319 5.701 -0.873 1.00 0.00 H ATOM 297 HB3 LYS A 20 5.891 6.303 -0.358 1.00 0.00 H ATOM 298 HG2 LYS A 20 3.906 7.824 -2.042 1.00 0.00 H ATOM 299 HG3 LYS A 20 4.163 8.054 -0.316 1.00 0.00 H ATOM 300 HD2 LYS A 20 6.423 8.821 -0.714 1.00 0.00 H ATOM 301 HD3 LYS A 20 6.297 8.405 -2.421 1.00 0.00 H ATOM 302 HE2 LYS A 20 4.574 10.466 -1.053 1.00 0.00 H ATOM 303 HE3 LYS A 20 6.045 10.854 -1.940 1.00 0.00 H ATOM 304 HZ1 LYS A 20 3.606 9.583 -3.089 1.00 0.00 H ATOM 305 HZ2 LYS A 20 5.014 9.958 -3.956 1.00 0.00 H ATOM 306 HZ3 LYS A 20 4.085 11.174 -3.291 1.00 0.00 H ATOM 307 N CYS A 21 4.976 3.576 -2.618 1.00 0.00 N ATOM 308 CA CYS A 21 5.011 2.144 -2.704 1.00 0.00 C ATOM 309 C CYS A 21 3.675 1.716 -3.219 1.00 0.00 C ATOM 310 O CYS A 21 2.780 2.554 -3.334 1.00 0.00 O ATOM 311 CB CYS A 21 5.288 1.509 -1.342 1.00 0.00 C ATOM 312 SG CYS A 21 4.323 2.218 0.010 1.00 0.00 S ATOM 313 H CYS A 21 4.078 3.951 -2.745 1.00 0.00 H ATOM 314 HA CYS A 21 5.775 1.859 -3.412 1.00 0.00 H ATOM 315 HB2 CYS A 21 5.005 0.468 -1.414 1.00 0.00 H ATOM 316 HB3 CYS A 21 6.335 1.552 -1.098 1.00 0.00 H ATOM 317 N THR A 22 3.526 0.481 -3.538 1.00 0.00 N ATOM 318 CA THR A 22 2.267 -0.025 -4.019 1.00 0.00 C ATOM 319 C THR A 22 1.805 -1.131 -3.076 1.00 0.00 C ATOM 320 O THR A 22 2.630 -1.896 -2.580 1.00 0.00 O ATOM 321 CB THR A 22 2.437 -0.561 -5.464 1.00 0.00 C ATOM 322 OG1 THR A 22 3.006 0.488 -6.279 1.00 0.00 O ATOM 323 CG2 THR A 22 1.099 -0.977 -6.063 1.00 0.00 C ATOM 324 H THR A 22 4.288 -0.137 -3.454 1.00 0.00 H ATOM 325 HA THR A 22 1.548 0.779 -4.016 1.00 0.00 H ATOM 326 HB THR A 22 3.111 -1.405 -5.448 1.00 0.00 H ATOM 327 HG1 THR A 22 3.980 0.449 -6.198 1.00 0.00 H ATOM 328 HG21 THR A 22 0.439 -0.123 -6.097 1.00 0.00 H ATOM 329 HG22 THR A 22 0.654 -1.748 -5.451 1.00 0.00 H ATOM 330 HG23 THR A 22 1.250 -1.355 -7.064 1.00 0.00 H ATOM 331 N CYS A 23 0.530 -1.196 -2.770 1.00 0.00 N ATOM 332 CA CYS A 23 0.069 -2.229 -1.885 1.00 0.00 C ATOM 333 C CYS A 23 -0.556 -3.347 -2.657 1.00 0.00 C ATOM 334 O CYS A 23 -1.142 -3.127 -3.718 1.00 0.00 O ATOM 335 CB CYS A 23 -0.875 -1.706 -0.782 1.00 0.00 C ATOM 336 SG CYS A 23 -2.450 -0.976 -1.337 1.00 0.00 S ATOM 337 H CYS A 23 -0.130 -0.581 -3.158 1.00 0.00 H ATOM 338 HA CYS A 23 0.948 -2.647 -1.417 1.00 0.00 H ATOM 339 HB2 CYS A 23 -1.127 -2.529 -0.128 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.348 -0.959 -0.205 1.00 0.00 H ATOM 341 N VAL A 24 -0.370 -4.544 -2.178 1.00 0.00 N ATOM 342 CA VAL A 24 -0.964 -5.707 -2.782 1.00 0.00 C ATOM 343 C VAL A 24 -2.107 -6.170 -1.884 1.00 0.00 C ATOM 344 O VAL A 24 -1.869 -6.834 -0.869 1.00 0.00 O ATOM 345 CB VAL A 24 0.066 -6.858 -2.957 1.00 0.00 C ATOM 346 CG1 VAL A 24 -0.552 -8.032 -3.704 1.00 0.00 C ATOM 347 CG2 VAL A 24 1.316 -6.362 -3.675 1.00 0.00 C ATOM 348 H VAL A 24 0.186 -4.654 -1.373 1.00 0.00 H ATOM 349 HA VAL A 24 -1.356 -5.424 -3.748 1.00 0.00 H ATOM 350 HB VAL A 24 0.352 -7.201 -1.972 1.00 0.00 H ATOM 351 HG11 VAL A 24 0.181 -8.821 -3.806 1.00 0.00 H ATOM 352 HG12 VAL A 24 -0.868 -7.707 -4.683 1.00 0.00 H ATOM 353 HG13 VAL A 24 -1.403 -8.400 -3.153 1.00 0.00 H ATOM 354 HG21 VAL A 24 2.019 -7.177 -3.772 1.00 0.00 H ATOM 355 HG22 VAL A 24 1.766 -5.563 -3.106 1.00 0.00 H ATOM 356 HG23 VAL A 24 1.047 -6.000 -4.656 1.00 0.00 H ATOM 357 N PRO A 25 -3.346 -5.748 -2.181 1.00 0.00 N ATOM 358 CA PRO A 25 -4.511 -6.102 -1.391 1.00 0.00 C ATOM 359 C PRO A 25 -4.951 -7.516 -1.667 1.00 0.00 C ATOM 360 O PRO A 25 -5.325 -7.860 -2.800 1.00 0.00 O ATOM 361 CB PRO A 25 -5.587 -5.106 -1.846 1.00 0.00 C ATOM 362 CG PRO A 25 -4.883 -4.146 -2.749 1.00 0.00 C ATOM 363 CD PRO A 25 -3.723 -4.894 -3.307 1.00 0.00 C ATOM 364 HA PRO A 25 -4.333 -5.999 -0.332 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.367 -5.638 -2.368 1.00 0.00 H ATOM 366 HB3 PRO A 25 -6.006 -4.604 -0.986 1.00 0.00 H ATOM 367 HG2 PRO A 25 -5.546 -3.828 -3.539 1.00 0.00 H ATOM 368 HG3 PRO A 25 -4.542 -3.291 -2.182 1.00 0.00 H ATOM 369 HD2 PRO A 25 -4.022 -5.479 -4.165 1.00 0.00 H ATOM 370 HD3 PRO A 25 -2.927 -4.210 -3.561 1.00 0.00 H ATOM 371 N LEU A 26 -4.916 -8.329 -0.648 1.00 0.00 N ATOM 372 CA LEU A 26 -5.245 -9.704 -0.772 1.00 0.00 C ATOM 373 C LEU A 26 -5.966 -10.280 0.470 1.00 0.00 C ATOM 374 O LEU A 26 -5.348 -10.579 1.488 1.00 0.00 O ATOM 375 CB LEU A 26 -4.009 -10.537 -1.248 1.00 0.00 C ATOM 376 CG LEU A 26 -2.597 -10.210 -0.664 1.00 0.00 C ATOM 377 CD1 LEU A 26 -2.461 -10.532 0.810 1.00 0.00 C ATOM 378 CD2 LEU A 26 -1.521 -10.928 -1.459 1.00 0.00 C ATOM 379 H LEU A 26 -4.672 -7.986 0.242 1.00 0.00 H ATOM 380 HA LEU A 26 -5.961 -9.715 -1.578 1.00 0.00 H ATOM 381 HB2 LEU A 26 -4.201 -11.581 -1.060 1.00 0.00 H ATOM 382 HB3 LEU A 26 -3.956 -10.386 -2.316 1.00 0.00 H ATOM 383 HG LEU A 26 -2.423 -9.150 -0.776 1.00 0.00 H ATOM 384 HD11 LEU A 26 -3.185 -9.960 1.372 1.00 0.00 H ATOM 385 HD12 LEU A 26 -1.465 -10.282 1.141 1.00 0.00 H ATOM 386 HD13 LEU A 26 -2.639 -11.587 0.965 1.00 0.00 H ATOM 387 HD21 LEU A 26 -1.559 -10.608 -2.489 1.00 0.00 H ATOM 388 HD22 LEU A 26 -1.689 -11.995 -1.408 1.00 0.00 H ATOM 389 HD23 LEU A 26 -0.552 -10.696 -1.044 1.00 0.00 H ATOM 390 N PRO A 27 -7.308 -10.415 0.429 1.00 0.00 N ATOM 391 CA PRO A 27 -8.158 -9.974 -0.686 1.00 0.00 C ATOM 392 C PRO A 27 -8.507 -8.490 -0.589 1.00 0.00 C ATOM 393 O PRO A 27 -8.621 -7.796 -1.601 1.00 0.00 O ATOM 394 CB PRO A 27 -9.451 -10.796 -0.478 1.00 0.00 C ATOM 395 CG PRO A 27 -9.135 -11.764 0.612 1.00 0.00 C ATOM 396 CD PRO A 27 -8.102 -11.096 1.442 1.00 0.00 C ATOM 397 HA PRO A 27 -7.750 -10.199 -1.661 1.00 0.00 H ATOM 398 HB2 PRO A 27 -10.246 -10.127 -0.188 1.00 0.00 H ATOM 399 HB3 PRO A 27 -9.725 -11.301 -1.394 1.00 0.00 H ATOM 400 HG2 PRO A 27 -10.018 -11.961 1.202 1.00 0.00 H ATOM 401 HG3 PRO A 27 -8.748 -12.680 0.194 1.00 0.00 H ATOM 402 HD2 PRO A 27 -8.566 -10.396 2.117 1.00 0.00 H ATOM 403 HD3 PRO A 27 -7.503 -11.816 1.981 1.00 0.00 H ATOM 404 N ILE A 28 -8.649 -8.005 0.631 1.00 0.00 N ATOM 405 CA ILE A 28 -9.090 -6.649 0.862 1.00 0.00 C ATOM 406 C ILE A 28 -7.918 -5.763 1.230 1.00 0.00 C ATOM 407 O ILE A 28 -7.657 -4.753 0.573 1.00 0.00 O ATOM 408 CB ILE A 28 -10.160 -6.579 1.984 1.00 0.00 C ATOM 409 CG1 ILE A 28 -11.341 -7.509 1.658 1.00 0.00 C ATOM 410 CG2 ILE A 28 -10.647 -5.141 2.154 1.00 0.00 C ATOM 411 CD1 ILE A 28 -12.395 -7.578 2.745 1.00 0.00 C ATOM 412 H ILE A 28 -8.416 -8.569 1.402 1.00 0.00 H ATOM 413 HA ILE A 28 -9.532 -6.288 -0.054 1.00 0.00 H ATOM 414 HB ILE A 28 -9.707 -6.893 2.913 1.00 0.00 H ATOM 415 HG12 ILE A 28 -11.823 -7.163 0.757 1.00 0.00 H ATOM 416 HG13 ILE A 28 -10.964 -8.509 1.494 1.00 0.00 H ATOM 417 HG21 ILE A 28 -11.377 -5.107 2.947 1.00 0.00 H ATOM 418 HG22 ILE A 28 -11.093 -4.798 1.232 1.00 0.00 H ATOM 419 HG23 ILE A 28 -9.810 -4.504 2.403 1.00 0.00 H ATOM 420 HD11 ILE A 28 -13.186 -8.246 2.441 1.00 0.00 H ATOM 421 HD12 ILE A 28 -12.804 -6.591 2.913 1.00 0.00 H ATOM 422 HD13 ILE A 28 -11.948 -7.941 3.659 1.00 0.00 H ATOM 423 N PHE A 29 -7.223 -6.140 2.262 1.00 0.00 N ATOM 424 CA PHE A 29 -6.095 -5.393 2.740 1.00 0.00 C ATOM 425 C PHE A 29 -4.826 -6.045 2.277 1.00 0.00 C ATOM 426 O PHE A 29 -4.829 -7.207 1.858 1.00 0.00 O ATOM 427 CB PHE A 29 -6.113 -5.282 4.271 1.00 0.00 C ATOM 428 CG PHE A 29 -7.297 -4.534 4.816 1.00 0.00 C ATOM 429 CD1 PHE A 29 -8.428 -5.209 5.237 1.00 0.00 C ATOM 430 CD2 PHE A 29 -7.278 -3.156 4.897 1.00 0.00 C ATOM 431 CE1 PHE A 29 -9.516 -4.522 5.729 1.00 0.00 C ATOM 432 CE2 PHE A 29 -8.366 -2.461 5.391 1.00 0.00 C ATOM 433 CZ PHE A 29 -9.484 -3.147 5.806 1.00 0.00 C ATOM 434 H PHE A 29 -7.449 -6.975 2.722 1.00 0.00 H ATOM 435 HA PHE A 29 -6.153 -4.401 2.319 1.00 0.00 H ATOM 436 HB2 PHE A 29 -6.122 -6.276 4.692 1.00 0.00 H ATOM 437 HB3 PHE A 29 -5.215 -4.774 4.594 1.00 0.00 H ATOM 438 HD1 PHE A 29 -8.455 -6.288 5.179 1.00 0.00 H ATOM 439 HD2 PHE A 29 -6.397 -2.626 4.570 1.00 0.00 H ATOM 440 HE1 PHE A 29 -10.392 -5.062 6.054 1.00 0.00 H ATOM 441 HE2 PHE A 29 -8.342 -1.382 5.454 1.00 0.00 H ATOM 442 HZ PHE A 29 -10.340 -2.608 6.192 1.00 0.00 H ATOM 443 N GLY A 30 -3.761 -5.316 2.320 1.00 0.00 N ATOM 444 CA GLY A 30 -2.510 -5.846 1.915 1.00 0.00 C ATOM 445 C GLY A 30 -1.382 -4.997 2.382 1.00 0.00 C ATOM 446 O GLY A 30 -1.605 -3.934 2.979 1.00 0.00 O ATOM 447 H GLY A 30 -3.801 -4.388 2.640 1.00 0.00 H ATOM 448 HA2 GLY A 30 -2.399 -6.839 2.324 1.00 0.00 H ATOM 449 HA3 GLY A 30 -2.479 -5.904 0.836 1.00 0.00 H ATOM 450 N LEU A 31 -0.189 -5.440 2.102 1.00 0.00 N ATOM 451 CA LEU A 31 1.009 -4.751 2.512 1.00 0.00 C ATOM 452 C LEU A 31 1.510 -3.847 1.402 1.00 0.00 C ATOM 453 O LEU A 31 1.187 -4.072 0.225 1.00 0.00 O ATOM 454 CB LEU A 31 2.086 -5.771 2.987 1.00 0.00 C ATOM 455 CG LEU A 31 2.445 -6.970 2.053 1.00 0.00 C ATOM 456 CD1 LEU A 31 3.210 -6.547 0.800 1.00 0.00 C ATOM 457 CD2 LEU A 31 3.227 -8.020 2.820 1.00 0.00 C ATOM 458 H LEU A 31 -0.102 -6.254 1.568 1.00 0.00 H ATOM 459 HA LEU A 31 0.739 -4.125 3.350 1.00 0.00 H ATOM 460 HB2 LEU A 31 2.995 -5.223 3.178 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.746 -6.178 3.928 1.00 0.00 H ATOM 462 HG LEU A 31 1.523 -7.426 1.722 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.612 -5.848 0.235 1.00 0.00 H ATOM 464 HD12 LEU A 31 3.413 -7.419 0.193 1.00 0.00 H ATOM 465 HD13 LEU A 31 4.142 -6.082 1.083 1.00 0.00 H ATOM 466 HD21 LEU A 31 4.135 -7.580 3.209 1.00 0.00 H ATOM 467 HD22 LEU A 31 3.479 -8.836 2.157 1.00 0.00 H ATOM 468 HD23 LEU A 31 2.629 -8.394 3.638 1.00 0.00 H ATOM 469 N CYS A 32 2.259 -2.842 1.756 1.00 0.00 N ATOM 470 CA CYS A 32 2.800 -1.923 0.788 1.00 0.00 C ATOM 471 C CYS A 32 4.258 -2.235 0.508 1.00 0.00 C ATOM 472 O CYS A 32 5.100 -2.228 1.414 1.00 0.00 O ATOM 473 CB CYS A 32 2.629 -0.489 1.257 1.00 0.00 C ATOM 474 SG CYS A 32 0.901 0.058 1.419 1.00 0.00 S ATOM 475 H CYS A 32 2.479 -2.691 2.703 1.00 0.00 H ATOM 476 HA CYS A 32 2.250 -2.055 -0.129 1.00 0.00 H ATOM 477 HB2 CYS A 32 3.096 -0.375 2.224 1.00 0.00 H ATOM 478 HB3 CYS A 32 3.118 0.169 0.554 1.00 0.00 H ATOM 479 N VAL A 33 4.554 -2.497 -0.733 1.00 0.00 N ATOM 480 CA VAL A 33 5.872 -2.871 -1.152 1.00 0.00 C ATOM 481 C VAL A 33 6.469 -1.740 -1.994 1.00 0.00 C ATOM 482 O VAL A 33 5.782 -1.189 -2.874 1.00 0.00 O ATOM 483 CB VAL A 33 5.857 -4.231 -1.949 1.00 0.00 C ATOM 484 CG1 VAL A 33 4.951 -4.175 -3.176 1.00 0.00 C ATOM 485 CG2 VAL A 33 7.259 -4.657 -2.347 1.00 0.00 C ATOM 486 H VAL A 33 3.868 -2.394 -1.433 1.00 0.00 H ATOM 487 HA VAL A 33 6.461 -2.996 -0.257 1.00 0.00 H ATOM 488 HB VAL A 33 5.452 -4.984 -1.288 1.00 0.00 H ATOM 489 HG11 VAL A 33 5.299 -3.398 -3.840 1.00 0.00 H ATOM 490 HG12 VAL A 33 3.938 -3.956 -2.869 1.00 0.00 H ATOM 491 HG13 VAL A 33 4.976 -5.124 -3.689 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.709 -3.879 -2.946 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.205 -5.567 -2.923 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.858 -4.822 -1.463 1.00 0.00 H ATOM 495 N PRO A 34 7.705 -1.307 -1.680 1.00 0.00 N ATOM 496 CA PRO A 34 8.389 -0.275 -2.449 1.00 0.00 C ATOM 497 C PRO A 34 8.587 -0.695 -3.907 1.00 0.00 C ATOM 498 O PRO A 34 8.712 -1.890 -4.223 1.00 0.00 O ATOM 499 CB PRO A 34 9.745 -0.115 -1.741 1.00 0.00 C ATOM 500 CG PRO A 34 9.901 -1.344 -0.916 1.00 0.00 C ATOM 501 CD PRO A 34 8.517 -1.772 -0.543 1.00 0.00 C ATOM 502 HA PRO A 34 7.844 0.658 -2.423 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.529 -0.031 -2.479 1.00 0.00 H ATOM 504 HB3 PRO A 34 9.732 0.773 -1.125 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.382 -2.118 -1.496 1.00 0.00 H ATOM 506 HG3 PRO A 34 10.477 -1.126 -0.029 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.474 -2.847 -0.449 1.00 0.00 H ATOM 508 HD3 PRO A 34 8.204 -1.295 0.374 1.00 0.00 H ATOM 509 N ASP A 35 8.592 0.268 -4.778 1.00 0.00 N ATOM 510 CA ASP A 35 8.757 0.022 -6.196 1.00 0.00 C ATOM 511 C ASP A 35 10.176 0.267 -6.627 1.00 0.00 C ATOM 512 O ASP A 35 10.522 0.112 -7.804 1.00 0.00 O ATOM 513 CB ASP A 35 7.780 0.853 -7.028 1.00 0.00 C ATOM 514 CG ASP A 35 6.368 0.335 -6.941 1.00 0.00 C ATOM 515 OD1 ASP A 35 5.591 0.808 -6.087 1.00 0.00 O ATOM 516 OD2 ASP A 35 6.014 -0.577 -7.722 1.00 0.00 O ATOM 517 H ASP A 35 8.483 1.190 -4.461 1.00 0.00 H ATOM 518 HA ASP A 35 8.537 -1.024 -6.354 1.00 0.00 H ATOM 519 HB2 ASP A 35 7.792 1.871 -6.669 1.00 0.00 H ATOM 520 HB3 ASP A 35 8.093 0.838 -8.061 1.00 0.00 H ATOM 521 N VAL A 36 10.990 0.670 -5.690 1.00 0.00 N ATOM 522 CA VAL A 36 12.387 0.853 -5.945 1.00 0.00 C ATOM 523 C VAL A 36 13.149 -0.417 -5.548 1.00 0.00 C ATOM 524 O VAL A 36 13.751 -0.478 -4.459 1.00 0.00 O ATOM 525 CB VAL A 36 12.971 2.146 -5.257 1.00 0.00 C ATOM 526 CG1 VAL A 36 12.417 3.393 -5.932 1.00 0.00 C ATOM 527 CG2 VAL A 36 12.654 2.198 -3.756 1.00 0.00 C ATOM 528 OXT VAL A 36 13.089 -1.400 -6.297 1.00 0.00 O ATOM 529 H VAL A 36 10.638 0.840 -4.793 1.00 0.00 H ATOM 530 HA VAL A 36 12.481 0.951 -7.018 1.00 0.00 H ATOM 531 HB VAL A 36 14.043 2.143 -5.391 1.00 0.00 H ATOM 532 HG11 VAL A 36 12.819 4.271 -5.448 1.00 0.00 H ATOM 533 HG12 VAL A 36 11.340 3.396 -5.853 1.00 0.00 H ATOM 534 HG13 VAL A 36 12.702 3.396 -6.974 1.00 0.00 H ATOM 535 HG21 VAL A 36 11.584 2.177 -3.613 1.00 0.00 H ATOM 536 HG22 VAL A 36 13.055 3.107 -3.333 1.00 0.00 H ATOM 537 HG23 VAL A 36 13.101 1.346 -3.265 1.00 0.00 H TER 538 VAL A 36