ATOM 1 N GLU A 1 1.317 -3.305 3.792 1.00 0.00 N ATOM 2 CA GLU A 1 2.154 -3.114 2.578 1.00 0.00 C ATOM 3 C GLU A 1 1.293 -2.993 1.328 1.00 0.00 C ATOM 4 O GLU A 1 0.395 -3.802 1.094 1.00 0.00 O ATOM 5 CB GLU A 1 3.109 -4.302 2.450 1.00 0.00 C ATOM 6 CG GLU A 1 4.379 -4.153 3.272 1.00 0.00 C ATOM 7 CD GLU A 1 5.235 -5.404 3.254 1.00 0.00 C ATOM 8 OE1 GLU A 1 4.721 -6.481 3.622 1.00 0.00 O ATOM 9 OE2 GLU A 1 6.420 -5.307 2.871 1.00 0.00 O ATOM 10 H1 GLU A 1 0.617 -4.045 3.581 1.00 1.00 H ATOM 11 H2 GLU A 1 0.854 -2.398 4.002 1.00 1.00 H ATOM 12 H3 GLU A 1 1.945 -3.595 4.567 1.00 1.00 H ATOM 13 HA GLU A 1 2.727 -2.206 2.693 1.00 0.00 H ATOM 14 HB2 GLU A 1 2.598 -5.197 2.776 1.00 0.00 H ATOM 15 HB3 GLU A 1 3.388 -4.415 1.413 1.00 0.00 H ATOM 16 HG2 GLU A 1 4.957 -3.334 2.871 1.00 0.00 H ATOM 17 HG3 GLU A 1 4.107 -3.935 4.294 1.00 0.00 H ATOM 18 N VAL A 2 1.577 -1.972 0.531 1.00 0.00 N ATOM 19 CA VAL A 2 0.838 -1.727 -0.698 1.00 0.00 C ATOM 20 C VAL A 2 0.915 -2.925 -1.640 1.00 0.00 C ATOM 21 O VAL A 2 -0.012 -3.187 -2.406 1.00 0.00 O ATOM 22 CB VAL A 2 1.370 -0.472 -1.418 1.00 0.00 C ATOM 23 CG1 VAL A 2 2.767 -0.716 -1.972 1.00 0.00 C ATOM 24 CG2 VAL A 2 0.415 -0.039 -2.520 1.00 0.00 C ATOM 25 H VAL A 2 2.305 -1.363 0.777 1.00 0.00 H ATOM 26 HA VAL A 2 -0.196 -1.554 -0.436 1.00 0.00 H ATOM 27 HB VAL A 2 1.435 0.326 -0.692 1.00 0.00 H ATOM 28 HG11 VAL A 2 3.231 -1.531 -1.435 1.00 0.00 H ATOM 29 HG12 VAL A 2 3.362 0.177 -1.853 1.00 0.00 H ATOM 30 HG13 VAL A 2 2.700 -0.968 -3.020 1.00 0.00 H ATOM 31 HG21 VAL A 2 -0.324 -0.810 -2.681 1.00 0.00 H ATOM 32 HG22 VAL A 2 0.968 0.125 -3.434 1.00 0.00 H ATOM 33 HG23 VAL A 2 -0.078 0.877 -2.230 1.00 0.00 H ATOM 34 N ARG A 3 2.028 -3.648 -1.576 1.00 0.00 N ATOM 35 CA ARG A 3 2.228 -4.818 -2.422 1.00 0.00 C ATOM 36 C ARG A 3 1.227 -5.917 -2.080 1.00 0.00 C ATOM 37 O ARG A 3 0.881 -6.740 -2.928 1.00 0.00 O ATOM 38 CB ARG A 3 3.655 -5.347 -2.266 1.00 0.00 C ATOM 39 CG ARG A 3 4.122 -6.192 -3.440 1.00 0.00 C ATOM 40 CD ARG A 3 5.605 -5.995 -3.714 1.00 0.00 C ATOM 41 NE ARG A 3 5.936 -6.213 -5.120 1.00 0.00 N ATOM 42 CZ ARG A 3 5.500 -5.441 -6.113 1.00 0.00 C ATOM 43 NH1 ARG A 3 4.716 -4.400 -5.858 1.00 0.00 N ATOM 44 NH2 ARG A 3 5.848 -5.709 -7.363 1.00 0.00 N ATOM 45 H ARG A 3 2.731 -3.389 -0.945 1.00 0.00 H ATOM 46 HA ARG A 3 2.076 -4.516 -3.447 1.00 0.00 H ATOM 47 HB2 ARG A 3 4.328 -4.509 -2.164 1.00 0.00 H ATOM 48 HB3 ARG A 3 3.708 -5.951 -1.373 1.00 0.00 H ATOM 49 HG2 ARG A 3 3.943 -7.233 -3.216 1.00 0.00 H ATOM 50 HG3 ARG A 3 3.562 -5.910 -4.320 1.00 0.00 H ATOM 51 HD2 ARG A 3 5.877 -4.986 -3.443 1.00 0.00 H ATOM 52 HD3 ARG A 3 6.165 -6.693 -3.109 1.00 0.00 H ATOM 53 HE ARG A 3 6.513 -6.975 -5.336 1.00 0.00 H ATOM 54 HH11 ARG A 3 4.450 -4.192 -4.917 1.00 0.00 H ATOM 55 HH12 ARG A 3 4.392 -3.823 -6.608 1.00 0.00 H ATOM 56 HH21 ARG A 3 6.438 -6.492 -7.561 1.00 0.00 H ATOM 57 HH22 ARG A 3 5.521 -5.129 -8.109 1.00 0.00 H ATOM 58 N ALA A 4 0.764 -5.926 -0.833 1.00 0.00 N ATOM 59 CA ALA A 4 -0.196 -6.928 -0.385 1.00 0.00 C ATOM 60 C ALA A 4 -1.622 -6.381 -0.379 1.00 0.00 C ATOM 61 O ALA A 4 -2.566 -7.096 -0.043 1.00 0.00 O ATOM 62 CB ALA A 4 0.181 -7.437 0.998 1.00 0.00 C ATOM 63 H ALA A 4 1.076 -5.246 -0.201 1.00 0.00 H ATOM 64 HA ALA A 4 -0.149 -7.757 -1.071 1.00 0.00 H ATOM 65 HB1 ALA A 4 -0.346 -6.866 1.748 1.00 0.00 H ATOM 66 HB2 ALA A 4 1.245 -7.328 1.144 1.00 0.00 H ATOM 67 HB3 ALA A 4 -0.090 -8.479 1.083 1.00 0.00 H ATOM 68 N CYS A 5 -1.776 -5.116 -0.755 1.00 0.00 N ATOM 69 CA CYS A 5 -3.091 -4.489 -0.793 1.00 0.00 C ATOM 70 C CYS A 5 -3.890 -4.972 -1.997 1.00 0.00 C ATOM 71 O CYS A 5 -3.326 -5.478 -2.967 1.00 0.00 O ATOM 72 CB CYS A 5 -2.967 -2.969 -0.851 1.00 0.00 C ATOM 73 SG CYS A 5 -4.519 -2.098 -0.474 1.00 0.00 S ATOM 74 H CYS A 5 -0.992 -4.595 -1.016 1.00 0.00 H ATOM 75 HA CYS A 5 -3.614 -4.760 0.112 1.00 0.00 H ATOM 76 HB2 CYS A 5 -2.228 -2.645 -0.139 1.00 0.00 H ATOM 77 HB3 CYS A 5 -2.658 -2.676 -1.843 1.00 0.00 H ATOM 78 N SER A 6 -5.205 -4.796 -1.936 1.00 0.00 N ATOM 79 CA SER A 6 -6.081 -5.197 -3.027 1.00 0.00 C ATOM 80 C SER A 6 -6.861 -3.996 -3.559 1.00 0.00 C ATOM 81 O SER A 6 -7.909 -4.154 -4.186 1.00 0.00 O ATOM 82 CB SER A 6 -7.051 -6.284 -2.560 1.00 0.00 C ATOM 83 OG SER A 6 -7.636 -5.945 -1.315 1.00 0.00 O ATOM 84 H SER A 6 -5.595 -4.378 -1.141 1.00 0.00 H ATOM 85 HA SER A 6 -5.465 -5.592 -3.821 1.00 0.00 H ATOM 86 HB2 SER A 6 -7.836 -6.403 -3.292 1.00 0.00 H ATOM 87 HB3 SER A 6 -6.516 -7.217 -2.451 1.00 0.00 H ATOM 88 HG SER A 6 -8.527 -5.617 -1.459 1.00 0.00 H ATOM 89 N LEU A 7 -6.346 -2.793 -3.302 1.00 0.00 N ATOM 90 CA LEU A 7 -7.003 -1.570 -3.755 1.00 0.00 C ATOM 91 C LEU A 7 -6.266 -0.954 -4.945 1.00 0.00 C ATOM 92 O LEU A 7 -5.057 -0.730 -4.884 1.00 0.00 O ATOM 93 CB LEU A 7 -7.078 -0.554 -2.613 1.00 0.00 C ATOM 94 CG LEU A 7 -7.920 -0.990 -1.411 1.00 0.00 C ATOM 95 CD1 LEU A 7 -7.268 -0.547 -0.108 1.00 0.00 C ATOM 96 CD2 LEU A 7 -9.331 -0.432 -1.522 1.00 0.00 C ATOM 97 H LEU A 7 -5.507 -2.726 -2.796 1.00 0.00 H ATOM 98 HA LEU A 7 -8.005 -1.829 -4.057 1.00 0.00 H ATOM 99 HB2 LEU A 7 -6.073 -0.353 -2.271 1.00 0.00 H ATOM 100 HB3 LEU A 7 -7.496 0.361 -3.003 1.00 0.00 H ATOM 101 HG LEU A 7 -7.986 -2.068 -1.400 1.00 0.00 H ATOM 102 HD11 LEU A 7 -6.940 -1.416 0.443 1.00 0.00 H ATOM 103 HD12 LEU A 7 -7.982 0.006 0.484 1.00 0.00 H ATOM 104 HD13 LEU A 7 -6.417 0.083 -0.325 1.00 0.00 H ATOM 105 HD21 LEU A 7 -9.306 0.640 -1.387 1.00 0.00 H ATOM 106 HD22 LEU A 7 -9.955 -0.875 -0.760 1.00 0.00 H ATOM 107 HD23 LEU A 7 -9.734 -0.662 -2.497 1.00 0.00 H ATOM 108 N PRO A 8 -6.984 -0.662 -6.048 1.00 0.00 N ATOM 109 CA PRO A 8 -6.382 -0.062 -7.245 1.00 0.00 C ATOM 110 C PRO A 8 -5.788 1.318 -6.966 1.00 0.00 C ATOM 111 O PRO A 8 -4.992 1.831 -7.753 1.00 0.00 O ATOM 112 CB PRO A 8 -7.553 0.056 -8.229 1.00 0.00 C ATOM 113 CG PRO A 8 -8.600 -0.868 -7.708 1.00 0.00 C ATOM 114 CD PRO A 8 -8.430 -0.886 -6.217 1.00 0.00 C ATOM 115 HA PRO A 8 -5.619 -0.701 -7.664 1.00 0.00 H ATOM 116 HB2 PRO A 8 -7.906 1.077 -8.251 1.00 0.00 H ATOM 117 HB3 PRO A 8 -7.227 -0.236 -9.216 1.00 0.00 H ATOM 118 HG2 PRO A 8 -9.580 -0.498 -7.969 1.00 0.00 H ATOM 119 HG3 PRO A 8 -8.450 -1.858 -8.114 1.00 0.00 H ATOM 120 HD2 PRO A 8 -9.002 -0.091 -5.761 1.00 0.00 H ATOM 121 HD3 PRO A 8 -8.722 -1.844 -5.816 1.00 0.00 H ATOM 122 N HIS A 9 -6.178 1.913 -5.842 1.00 0.00 N ATOM 123 CA HIS A 9 -5.684 3.232 -5.460 1.00 0.00 C ATOM 124 C HIS A 9 -4.247 3.144 -4.972 1.00 0.00 C ATOM 125 O HIS A 9 -3.354 3.808 -5.498 1.00 0.00 O ATOM 126 CB HIS A 9 -6.557 3.829 -4.355 1.00 0.00 C ATOM 127 CG HIS A 9 -6.338 5.295 -4.151 1.00 0.00 C ATOM 128 ND1 HIS A 9 -7.249 6.256 -4.538 1.00 0.00 N ATOM 129 CD2 HIS A 9 -5.302 5.964 -3.593 1.00 0.00 C ATOM 130 CE1 HIS A 9 -6.781 7.452 -4.228 1.00 0.00 C ATOM 131 NE2 HIS A 9 -5.602 7.302 -3.653 1.00 0.00 N ATOM 132 H HIS A 9 -6.812 1.455 -5.254 1.00 0.00 H ATOM 133 HA HIS A 9 -5.724 3.871 -6.328 1.00 0.00 H ATOM 134 HB2 HIS A 9 -7.597 3.677 -4.602 1.00 0.00 H ATOM 135 HB3 HIS A 9 -6.335 3.329 -3.421 1.00 0.00 H ATOM 136 HD1 HIS A 9 -8.109 6.086 -4.976 1.00 0.00 H ATOM 137 HD2 HIS A 9 -4.405 5.524 -3.177 1.00 0.00 H ATOM 138 HE1 HIS A 9 -7.279 8.392 -4.413 1.00 0.00 H ATOM 139 HE2 HIS A 9 -4.998 8.033 -3.404 1.00 0.01 H ATOM 140 N CYS A 10 -4.039 2.317 -3.959 1.00 0.00 N ATOM 141 CA CYS A 10 -2.717 2.127 -3.382 1.00 0.00 C ATOM 142 C CYS A 10 -1.746 1.581 -4.423 1.00 0.00 C ATOM 143 O CYS A 10 -0.537 1.788 -4.326 1.00 0.00 O ATOM 144 CB CYS A 10 -2.794 1.177 -2.185 1.00 0.00 C ATOM 145 SG CYS A 10 -4.244 1.440 -1.110 1.00 0.00 S ATOM 146 H CYS A 10 -4.797 1.819 -3.590 1.00 0.00 H ATOM 147 HA CYS A 10 -2.361 3.089 -3.045 1.00 0.00 H ATOM 148 HB2 CYS A 10 -2.835 0.161 -2.546 1.00 0.00 H ATOM 149 HB3 CYS A 10 -1.908 1.302 -1.579 1.00 0.00 H ATOM 150 N ARG A 11 -2.284 0.888 -5.422 1.00 0.00 N ATOM 151 CA ARG A 11 -1.460 0.319 -6.483 1.00 0.00 C ATOM 152 C ARG A 11 -1.055 1.396 -7.483 1.00 0.00 C ATOM 153 O ARG A 11 -1.707 1.581 -8.510 1.00 0.00 O ATOM 154 CB ARG A 11 -2.214 -0.803 -7.198 1.00 0.00 C ATOM 155 CG ARG A 11 -1.302 -1.819 -7.868 1.00 0.00 C ATOM 156 CD ARG A 11 -1.176 -1.558 -9.360 1.00 0.00 C ATOM 157 NE ARG A 11 -1.170 -2.797 -10.134 1.00 0.00 N ATOM 158 CZ ARG A 11 -0.726 -2.888 -11.385 1.00 0.00 C ATOM 159 NH1 ARG A 11 -0.253 -1.815 -12.008 1.00 0.00 N ATOM 160 NH2 ARG A 11 -0.756 -4.054 -12.016 1.00 0.00 N ATOM 161 H ARG A 11 -3.257 0.759 -5.449 1.00 0.00 H ATOM 162 HA ARG A 11 -0.570 -0.088 -6.028 1.00 0.00 H ATOM 163 HB2 ARG A 11 -2.829 -1.324 -6.478 1.00 0.00 H ATOM 164 HB3 ARG A 11 -2.851 -0.369 -7.954 1.00 0.00 H ATOM 165 HG2 ARG A 11 -0.322 -1.758 -7.419 1.00 0.00 H ATOM 166 HG3 ARG A 11 -1.709 -2.808 -7.717 1.00 0.00 H ATOM 167 HD2 ARG A 11 -2.011 -0.951 -9.678 1.00 0.00 H ATOM 168 HD3 ARG A 11 -0.255 -1.025 -9.543 1.00 0.00 H ATOM 169 HE ARG A 11 -1.514 -3.605 -9.698 1.00 0.00 H ATOM 170 HH11 ARG A 11 -0.228 -0.933 -11.539 1.00 0.00 H ATOM 171 HH12 ARG A 11 0.079 -1.890 -12.949 1.00 0.00 H ATOM 172 HH21 ARG A 11 -1.111 -4.865 -11.552 1.00 0.00 H ATOM 173 HH22 ARG A 11 -0.423 -4.122 -12.957 1.00 0.00 H ATOM 174 N THR A 12 0.024 2.108 -7.172 1.00 0.00 N ATOM 175 CA THR A 12 0.515 3.172 -8.041 1.00 0.00 C ATOM 176 C THR A 12 2.025 3.063 -8.242 1.00 0.00 C ATOM 177 O THR A 12 2.489 2.538 -9.254 1.00 0.00 O ATOM 178 CB THR A 12 0.157 4.537 -7.451 1.00 0.00 C ATOM 179 OG1 THR A 12 -1.247 4.677 -7.327 1.00 0.00 O ATOM 180 CG2 THR A 12 0.663 5.702 -8.276 1.00 0.00 C ATOM 181 H THR A 12 0.499 1.916 -6.337 1.00 0.00 H ATOM 182 HA THR A 12 0.028 3.066 -9.000 1.00 0.00 H ATOM 183 HB THR A 12 0.594 4.615 -6.465 1.00 0.00 H ATOM 184 HG1 THR A 12 -1.656 4.579 -8.190 1.00 0.00 H ATOM 185 HG21 THR A 12 -0.176 6.233 -8.700 1.00 0.00 H ATOM 186 HG22 THR A 12 1.294 5.332 -9.071 1.00 0.00 H ATOM 187 HG23 THR A 12 1.231 6.370 -7.646 1.00 0.00 H ATOM 188 N MET A 13 2.788 3.561 -7.272 1.00 0.00 N ATOM 189 CA MET A 13 4.243 3.517 -7.344 1.00 0.00 C ATOM 190 C MET A 13 4.823 2.622 -6.250 1.00 0.00 C ATOM 191 O MET A 13 6.039 2.551 -6.082 1.00 0.00 O ATOM 192 CB MET A 13 4.822 4.928 -7.223 1.00 0.00 C ATOM 193 CG MET A 13 4.659 5.762 -8.483 1.00 0.00 C ATOM 194 SD MET A 13 6.055 5.596 -9.611 1.00 0.00 S ATOM 195 CE MET A 13 5.213 5.575 -11.191 1.00 0.00 C ATOM 196 H MET A 13 2.362 3.965 -6.488 1.00 0.00 H ATOM 197 HA MET A 13 4.514 3.109 -8.306 1.00 0.00 H ATOM 198 HB2 MET A 13 4.326 5.440 -6.411 1.00 0.00 H ATOM 199 HB3 MET A 13 5.876 4.854 -6.999 1.00 0.00 H ATOM 200 HG2 MET A 13 3.762 5.446 -8.994 1.00 0.00 H ATOM 201 HG3 MET A 13 4.563 6.801 -8.201 1.00 0.00 H ATOM 202 HE1 MET A 13 5.415 4.640 -11.694 1.00 0.00 H ATOM 203 HE2 MET A 13 5.567 6.394 -11.799 1.00 0.00 H ATOM 204 HE3 MET A 13 4.149 5.676 -11.034 1.00 0.00 H ATOM 205 N LYS A 14 3.943 1.942 -5.510 1.00 0.00 N ATOM 206 CA LYS A 14 4.356 1.046 -4.430 1.00 0.00 C ATOM 207 C LYS A 14 4.681 1.829 -3.156 1.00 0.00 C ATOM 208 O LYS A 14 5.395 1.341 -2.280 1.00 0.00 O ATOM 209 CB LYS A 14 5.551 0.178 -4.869 1.00 0.00 C ATOM 210 CG LYS A 14 6.905 0.650 -4.357 1.00 0.00 C ATOM 211 CD LYS A 14 8.031 0.229 -5.287 1.00 0.00 C ATOM 212 CE LYS A 14 9.345 0.075 -4.537 1.00 0.00 C ATOM 213 NZ LYS A 14 10.255 -0.896 -5.205 1.00 0.00 N ATOM 214 H LYS A 14 2.987 2.044 -5.696 1.00 0.00 H ATOM 215 HA LYS A 14 3.520 0.396 -4.219 1.00 0.00 H ATOM 216 HB2 LYS A 14 5.393 -0.829 -4.513 1.00 0.00 H ATOM 217 HB3 LYS A 14 5.586 0.162 -5.949 1.00 0.00 H ATOM 218 HG2 LYS A 14 6.898 1.727 -4.280 1.00 0.00 H ATOM 219 HG3 LYS A 14 7.076 0.221 -3.381 1.00 0.00 H ATOM 220 HD2 LYS A 14 7.775 -0.715 -5.742 1.00 0.00 H ATOM 221 HD3 LYS A 14 8.151 0.981 -6.054 1.00 0.00 H ATOM 222 HE2 LYS A 14 9.832 1.037 -4.488 1.00 0.00 H ATOM 223 HE3 LYS A 14 9.134 -0.273 -3.536 1.00 0.00 H ATOM 224 HZ1 LYS A 14 10.862 -0.402 -5.891 1.00 0.00 H ATOM 225 HZ2 LYS A 14 9.701 -1.618 -5.707 1.00 0.00 H ATOM 226 HZ3 LYS A 14 10.858 -1.365 -4.499 1.00 0.00 H ATOM 227 N ASN A 15 4.143 3.042 -3.055 1.00 0.00 N ATOM 228 CA ASN A 15 4.367 3.884 -1.891 1.00 0.00 C ATOM 229 C ASN A 15 3.729 3.268 -0.650 1.00 0.00 C ATOM 230 O ASN A 15 2.672 3.708 -0.197 1.00 0.00 O ATOM 231 CB ASN A 15 3.798 5.280 -2.138 1.00 0.00 C ATOM 232 CG ASN A 15 2.396 5.246 -2.715 1.00 0.00 C ATOM 233 OD1 ASN A 15 1.452 4.809 -2.057 1.00 0.00 O ATOM 234 ND2 ASN A 15 2.254 5.707 -3.952 1.00 0.00 N ATOM 235 H ASN A 15 3.578 3.378 -3.776 1.00 0.00 H ATOM 236 HA ASN A 15 5.433 3.960 -1.735 1.00 0.00 H ATOM 237 HB2 ASN A 15 3.767 5.814 -1.207 1.00 0.00 H ATOM 238 HB3 ASN A 15 4.440 5.807 -2.829 1.00 0.00 H ATOM 239 HD21 ASN A 15 3.050 6.040 -4.417 1.00 0.00 H ATOM 240 HD22 ASN A 15 1.358 5.697 -4.350 1.00 0.00 H ATOM 241 N VAL A 16 4.377 2.241 -0.110 1.00 0.00 N ATOM 242 CA VAL A 16 3.879 1.549 1.076 1.00 0.00 C ATOM 243 C VAL A 16 3.490 2.528 2.180 1.00 0.00 C ATOM 244 O VAL A 16 2.483 2.338 2.862 1.00 0.00 O ATOM 245 CB VAL A 16 4.925 0.564 1.629 1.00 0.00 C ATOM 246 CG1 VAL A 16 4.326 -0.285 2.740 1.00 0.00 C ATOM 247 CG2 VAL A 16 5.476 -0.312 0.514 1.00 0.00 C ATOM 248 H VAL A 16 5.211 1.936 -0.524 1.00 0.00 H ATOM 249 HA VAL A 16 3.007 0.984 0.788 1.00 0.00 H ATOM 250 HB VAL A 16 5.739 1.136 2.044 1.00 0.00 H ATOM 251 HG11 VAL A 16 3.249 -0.283 2.654 1.00 0.00 H ATOM 252 HG12 VAL A 16 4.610 0.124 3.699 1.00 0.00 H ATOM 253 HG13 VAL A 16 4.692 -1.297 2.658 1.00 0.00 H ATOM 254 HG21 VAL A 16 6.368 0.141 0.107 1.00 0.00 H ATOM 255 HG22 VAL A 16 4.735 -0.412 -0.265 1.00 0.00 H ATOM 256 HG23 VAL A 16 5.717 -1.288 0.910 1.00 0.00 H ATOM 257 N LEU A 17 4.291 3.574 2.353 1.00 0.00 N ATOM 258 CA LEU A 17 4.023 4.575 3.380 1.00 0.00 C ATOM 259 C LEU A 17 2.667 5.231 3.158 1.00 0.00 C ATOM 260 O LEU A 17 1.961 5.564 4.109 1.00 0.00 O ATOM 261 CB LEU A 17 5.123 5.638 3.390 1.00 0.00 C ATOM 262 CG LEU A 17 6.406 5.235 4.119 1.00 0.00 C ATOM 263 CD1 LEU A 17 7.595 6.010 3.575 1.00 0.00 C ATOM 264 CD2 LEU A 17 6.259 5.462 5.616 1.00 0.00 C ATOM 265 H LEU A 17 5.081 3.674 1.781 1.00 0.00 H ATOM 266 HA LEU A 17 4.010 4.074 4.330 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.375 5.874 2.366 1.00 0.00 H ATOM 268 HB3 LEU A 17 4.732 6.527 3.861 1.00 0.00 H ATOM 269 HG LEU A 17 6.590 4.183 3.956 1.00 0.00 H ATOM 270 HD11 LEU A 17 8.422 5.932 4.265 1.00 0.00 H ATOM 271 HD12 LEU A 17 7.324 7.048 3.454 1.00 0.00 H ATOM 272 HD13 LEU A 17 7.885 5.600 2.618 1.00 0.00 H ATOM 273 HD21 LEU A 17 7.231 5.411 6.085 1.00 0.00 H ATOM 274 HD22 LEU A 17 5.617 4.701 6.035 1.00 0.00 H ATOM 275 HD23 LEU A 17 5.826 6.436 5.792 1.00 0.00 H ATOM 276 N ASN A 18 2.312 5.405 1.896 1.00 0.00 N ATOM 277 CA ASN A 18 1.038 6.015 1.532 1.00 0.00 C ATOM 278 C ASN A 18 -0.113 5.035 1.733 1.00 0.00 C ATOM 279 O ASN A 18 -1.245 5.437 2.001 1.00 0.00 O ATOM 280 CB ASN A 18 1.073 6.491 0.078 1.00 0.00 C ATOM 281 CG ASN A 18 0.835 7.983 -0.049 1.00 0.00 C ATOM 282 OD1 ASN A 18 0.059 8.566 0.709 1.00 0.00 O ATOM 283 ND2 ASN A 18 1.503 8.609 -1.011 1.00 0.00 N ATOM 284 H ASN A 18 2.921 5.111 1.190 1.00 0.00 H ATOM 285 HA ASN A 18 0.885 6.866 2.176 1.00 0.00 H ATOM 286 HB2 ASN A 18 2.038 6.263 -0.346 1.00 0.00 H ATOM 287 HB3 ASN A 18 0.308 5.974 -0.483 1.00 0.00 H ATOM 288 HD21 ASN A 18 2.103 8.081 -1.577 1.00 0.00 H ATOM 289 HD22 ASN A 18 1.368 9.574 -1.115 1.00 0.00 H ATOM 290 N HIS A 19 0.184 3.748 1.593 1.00 0.00 N ATOM 291 CA HIS A 19 -0.826 2.709 1.750 1.00 0.00 C ATOM 292 C HIS A 19 -1.116 2.443 3.227 1.00 0.00 C ATOM 293 O HIS A 19 -2.257 2.549 3.672 1.00 0.00 O ATOM 294 CB HIS A 19 -0.372 1.425 1.038 1.00 0.00 C ATOM 295 CG HIS A 19 -0.933 0.159 1.617 1.00 0.00 C ATOM 296 ND1 HIS A 19 -2.220 -0.249 1.360 1.00 0.00 N ATOM 297 CD2 HIS A 19 -0.341 -0.750 2.432 1.00 0.00 C ATOM 298 CE1 HIS A 19 -2.381 -1.380 2.014 1.00 0.00 C ATOM 299 NE2 HIS A 19 -1.270 -1.727 2.678 1.00 0.00 N ATOM 300 H HIS A 19 1.104 3.492 1.373 1.00 0.00 H ATOM 301 HA HIS A 19 -1.729 3.064 1.282 1.00 0.00 H ATOM 302 HB2 HIS A 19 -0.676 1.473 0.003 1.00 0.00 H ATOM 303 HB3 HIS A 19 0.705 1.362 1.085 1.00 0.00 H ATOM 304 HD2 HIS A 19 0.661 -0.708 2.825 1.00 0.00 H ATOM 305 HE1 HIS A 19 -3.304 -1.938 2.033 1.00 0.00 H ATOM 306 HE2 HIS A 19 -1.204 -2.420 3.368 1.00 0.01 H ATOM 307 N MET A 20 -0.083 2.097 3.984 1.00 0.00 N ATOM 308 CA MET A 20 -0.246 1.816 5.408 1.00 0.00 C ATOM 309 C MET A 20 -0.870 3.002 6.141 1.00 0.00 C ATOM 310 O MET A 20 -1.443 2.843 7.218 1.00 0.00 O ATOM 311 CB MET A 20 1.101 1.461 6.038 1.00 0.00 C ATOM 312 CG MET A 20 0.978 0.732 7.366 1.00 0.00 C ATOM 313 SD MET A 20 2.471 0.858 8.369 1.00 0.00 S ATOM 314 CE MET A 20 2.195 2.424 9.192 1.00 0.00 C ATOM 315 H MET A 20 0.807 2.025 3.580 1.00 0.00 H ATOM 316 HA MET A 20 -0.910 0.972 5.500 1.00 0.00 H ATOM 317 HB2 MET A 20 1.650 0.830 5.355 1.00 0.00 H ATOM 318 HB3 MET A 20 1.660 2.371 6.202 1.00 0.00 H ATOM 319 HG2 MET A 20 0.154 1.156 7.920 1.00 0.00 H ATOM 320 HG3 MET A 20 0.779 -0.312 7.171 1.00 0.00 H ATOM 321 HE1 MET A 20 1.241 2.402 9.697 1.00 0.00 H ATOM 322 HE2 MET A 20 2.198 3.220 8.462 1.00 0.00 H ATOM 323 HE3 MET A 20 2.981 2.595 9.913 1.00 0.00 H ATOM 324 N THR A 21 -0.756 4.187 5.553 1.00 0.00 N ATOM 325 CA THR A 21 -1.310 5.393 6.154 1.00 0.00 C ATOM 326 C THR A 21 -2.829 5.303 6.271 1.00 0.00 C ATOM 327 O THR A 21 -3.435 5.940 7.132 1.00 0.00 O ATOM 328 CB THR A 21 -0.910 6.620 5.327 1.00 0.00 C ATOM 329 OG1 THR A 21 -0.809 7.769 6.150 1.00 0.00 O ATOM 330 CG2 THR A 21 -1.874 6.946 4.202 1.00 0.00 C ATOM 331 H THR A 21 -0.288 4.254 4.695 1.00 0.00 H ATOM 332 HA THR A 21 -0.893 5.488 7.143 1.00 0.00 H ATOM 333 HB THR A 21 0.056 6.434 4.885 1.00 0.00 H ATOM 334 HG1 THR A 21 0.116 7.997 6.267 1.00 0.00 H ATOM 335 HG21 THR A 21 -2.621 7.639 4.557 1.00 0.00 H ATOM 336 HG22 THR A 21 -2.355 6.039 3.867 1.00 0.00 H ATOM 337 HG23 THR A 21 -1.331 7.390 3.381 1.00 0.00 H ATOM 338 N HIS A 22 -3.436 4.517 5.391 1.00 0.00 N ATOM 339 CA HIS A 22 -4.890 4.355 5.389 1.00 0.00 C ATOM 340 C HIS A 22 -5.305 2.890 5.449 1.00 0.00 C ATOM 341 O HIS A 22 -6.450 2.576 5.774 1.00 0.00 O ATOM 342 CB HIS A 22 -5.497 4.997 4.139 1.00 0.00 C ATOM 343 CG HIS A 22 -4.900 4.518 2.846 1.00 0.00 C ATOM 344 ND1 HIS A 22 -4.661 5.360 1.781 1.00 0.00 N ATOM 345 CD2 HIS A 22 -4.490 3.284 2.441 1.00 0.00 C ATOM 346 CE1 HIS A 22 -4.135 4.672 0.785 1.00 0.00 C ATOM 347 NE2 HIS A 22 -4.017 3.413 1.160 1.00 0.00 N ATOM 348 H HIS A 22 -2.895 4.043 4.724 1.00 0.00 H ATOM 349 HA HIS A 22 -5.278 4.860 6.260 1.00 0.00 H ATOM 350 HB2 HIS A 22 -6.554 4.781 4.112 1.00 0.00 H ATOM 351 HB3 HIS A 22 -5.357 6.067 4.192 1.00 0.00 H ATOM 352 HD1 HIS A 22 -4.851 6.322 1.759 1.00 0.00 H ATOM 353 HD2 HIS A 22 -4.534 2.362 3.010 1.00 0.00 H ATOM 354 HE1 HIS A 22 -3.856 5.070 -0.181 1.00 0.00 H ATOM 355 HE2 HIS A 22 -3.439 2.762 0.719 1.00 0.01 H ATOM 356 N CYS A 23 -4.389 1.999 5.105 1.00 0.00 N ATOM 357 CA CYS A 23 -4.677 0.585 5.088 1.00 0.00 C ATOM 358 C CYS A 23 -4.052 -0.122 6.288 1.00 0.00 C ATOM 359 O CYS A 23 -3.511 0.521 7.188 1.00 0.00 O ATOM 360 CB CYS A 23 -4.137 0.009 3.789 1.00 0.00 C ATOM 361 SG CYS A 23 -5.363 -0.093 2.441 1.00 0.00 S ATOM 362 H CYS A 23 -3.502 2.296 4.828 1.00 0.00 H ATOM 363 HA CYS A 23 -5.747 0.455 5.116 1.00 0.00 H ATOM 364 HB2 CYS A 23 -3.328 0.635 3.443 1.00 0.00 H ATOM 365 HB3 CYS A 23 -3.758 -0.976 3.976 1.00 0.00 H