ATOM 1 N CYS A 1 -38.166 0.004 -0.071 1.00 0.00 N ATOM 2 CA CYS A 1 -37.806 0.729 -1.319 1.00 0.00 C ATOM 3 C CYS A 1 -36.293 0.906 -1.433 1.00 0.00 C ATOM 4 O CYS A 1 -35.762 1.129 -2.522 1.00 0.00 O ATOM 5 CB CYS A 1 -38.508 2.088 -1.310 1.00 0.00 C ATOM 6 SG CYS A 1 -40.135 2.079 -2.101 1.00 0.00 S ATOM 7 H1 CYS A 1 -37.518 -0.804 0.023 1.00 0.00 H ATOM 8 H2 CYS A 1 -39.152 -0.314 -0.164 1.00 0.00 H ATOM 9 H3 CYS A 1 -38.055 0.666 0.723 1.00 0.00 H ATOM 10 HA CYS A 1 -38.158 0.154 -2.162 1.00 0.00 H ATOM 11 HB2 CYS A 1 -38.645 2.408 -0.288 1.00 0.00 H ATOM 12 HB3 CYS A 1 -37.894 2.808 -1.828 1.00 0.00 H ATOM 13 HG CYS A 1 -40.601 1.289 -1.816 1.00 0.00 H ATOM 14 N TRP A 2 -35.608 0.800 -0.298 1.00 0.00 N ATOM 15 CA TRP A 2 -34.149 0.938 -0.246 1.00 0.00 C ATOM 16 C TRP A 2 -33.457 -0.079 -1.123 1.00 0.00 C ATOM 17 O TRP A 2 -34.090 -0.955 -1.713 1.00 0.00 O ATOM 18 CB TRP A 2 -33.632 0.733 1.178 1.00 0.00 C ATOM 19 CG TRP A 2 -34.459 -0.232 1.972 1.00 0.00 C ATOM 20 CD1 TRP A 2 -35.470 0.062 2.842 1.00 0.00 C ATOM 21 CD2 TRP A 2 -34.354 -1.658 1.944 1.00 0.00 C ATOM 22 NE1 TRP A 2 -35.997 -1.097 3.361 1.00 0.00 N ATOM 23 CE2 TRP A 2 -35.327 -2.168 2.823 1.00 0.00 C ATOM 24 CE3 TRP A 2 -33.528 -2.554 1.258 1.00 0.00 C ATOM 25 CZ2 TRP A 2 -35.496 -3.536 3.033 1.00 0.00 C ATOM 26 CZ3 TRP A 2 -33.694 -3.909 1.467 1.00 0.00 C ATOM 27 CH2 TRP A 2 -34.671 -4.391 2.346 1.00 0.00 C ATOM 28 H TRP A 2 -36.097 0.622 0.529 1.00 0.00 H ATOM 29 HA TRP A 2 -33.886 1.929 -0.578 1.00 0.00 H ATOM 30 HB2 TRP A 2 -32.627 0.339 1.128 1.00 0.00 H ATOM 31 HB3 TRP A 2 -33.610 1.671 1.686 1.00 0.00 H ATOM 32 HD1 TRP A 2 -35.796 1.065 3.082 1.00 0.00 H ATOM 33 HE1 TRP A 2 -36.731 -1.149 4.008 1.00 0.00 H ATOM 34 HE3 TRP A 2 -32.769 -2.201 0.577 1.00 0.00 H ATOM 35 HZ2 TRP A 2 -36.247 -3.922 3.707 1.00 0.00 H ATOM 36 HZ3 TRP A 2 -33.061 -4.615 0.945 1.00 0.00 H ATOM 37 HH2 TRP A 2 -34.765 -5.459 2.477 1.00 0.00 H ATOM 38 N LEU A 3 -32.133 0.029 -1.151 1.00 0.00 N ATOM 39 CA LEU A 3 -31.290 -0.886 -1.895 1.00 0.00 C ATOM 40 C LEU A 3 -29.873 -0.359 -1.988 1.00 0.00 C ATOM 41 O LEU A 3 -28.906 -1.102 -1.817 1.00 0.00 O ATOM 42 CB LEU A 3 -31.812 -1.137 -3.303 1.00 0.00 C ATOM 43 CG LEU A 3 -31.509 -2.536 -3.820 1.00 0.00 C ATOM 44 CD1 LEU A 3 -32.794 -3.320 -4.041 1.00 0.00 C ATOM 45 CD2 LEU A 3 -30.684 -2.463 -5.093 1.00 0.00 C ATOM 46 H LEU A 3 -31.706 0.734 -0.621 1.00 0.00 H ATOM 47 HA LEU A 3 -31.283 -1.813 -1.348 1.00 0.00 H ATOM 48 HB2 LEU A 3 -32.876 -0.976 -3.314 1.00 0.00 H ATOM 49 HB3 LEU A 3 -31.351 -0.422 -3.968 1.00 0.00 H ATOM 50 HG LEU A 3 -30.924 -3.057 -3.072 1.00 0.00 H ATOM 51 HD11 LEU A 3 -32.654 -4.341 -3.717 1.00 0.00 H ATOM 52 HD12 LEU A 3 -33.050 -3.307 -5.090 1.00 0.00 H ATOM 53 HD13 LEU A 3 -33.593 -2.870 -3.470 1.00 0.00 H ATOM 54 HD21 LEU A 3 -30.080 -3.353 -5.182 1.00 0.00 H ATOM 55 HD22 LEU A 3 -30.041 -1.593 -5.053 1.00 0.00 H ATOM 56 HD23 LEU A 3 -31.341 -2.386 -5.945 1.00 0.00 H ATOM 57 N CYS A 4 -29.764 0.932 -2.269 1.00 0.00 N ATOM 58 CA CYS A 4 -28.469 1.595 -2.398 1.00 0.00 C ATOM 59 C CYS A 4 -27.495 1.162 -1.301 1.00 0.00 C ATOM 60 O CYS A 4 -26.281 1.278 -1.455 1.00 0.00 O ATOM 61 CB CYS A 4 -28.652 3.110 -2.354 1.00 0.00 C ATOM 62 SG CYS A 4 -28.345 3.940 -3.931 1.00 0.00 S ATOM 63 H CYS A 4 -30.584 1.456 -2.400 1.00 0.00 H ATOM 64 HA CYS A 4 -28.057 1.323 -3.354 1.00 0.00 H ATOM 65 HB2 CYS A 4 -29.666 3.334 -2.057 1.00 0.00 H ATOM 66 HB3 CYS A 4 -27.971 3.521 -1.626 1.00 0.00 H ATOM 67 HG CYS A 4 -29.152 3.899 -4.449 1.00 0.00 H ATOM 68 N ARG A 5 -28.027 0.667 -0.195 1.00 0.00 N ATOM 69 CA ARG A 5 -27.182 0.224 0.915 1.00 0.00 C ATOM 70 C ARG A 5 -26.165 -0.825 0.464 1.00 0.00 C ATOM 71 O ARG A 5 -25.165 -1.070 1.144 1.00 0.00 O ATOM 72 CB ARG A 5 -28.039 -0.338 2.049 1.00 0.00 C ATOM 73 CG ARG A 5 -27.575 0.088 3.431 1.00 0.00 C ATOM 74 CD ARG A 5 -28.669 -0.116 4.469 1.00 0.00 C ATOM 75 NE ARG A 5 -29.917 0.543 4.086 1.00 0.00 N ATOM 76 CZ ARG A 5 -31.099 0.272 4.636 1.00 0.00 C ATOM 77 NH1 ARG A 5 -31.202 -0.655 5.580 1.00 0.00 N ATOM 78 NH2 ARG A 5 -32.182 0.924 4.236 1.00 0.00 N ATOM 79 H ARG A 5 -29.007 0.603 -0.119 1.00 0.00 H ATOM 80 HA ARG A 5 -26.639 1.084 1.276 1.00 0.00 H ATOM 81 HB2 ARG A 5 -29.058 -0.005 1.914 1.00 0.00 H ATOM 82 HB3 ARG A 5 -28.014 -1.418 2.002 1.00 0.00 H ATOM 83 HG2 ARG A 5 -26.712 -0.499 3.710 1.00 0.00 H ATOM 84 HG3 ARG A 5 -27.307 1.134 3.402 1.00 0.00 H ATOM 85 HD2 ARG A 5 -28.852 -1.175 4.576 1.00 0.00 H ATOM 86 HD3 ARG A 5 -28.333 0.288 5.413 1.00 0.00 H ATOM 87 HE ARG A 5 -29.872 1.226 3.384 1.00 0.00 H ATOM 88 HH11 ARG A 5 -30.390 -1.154 5.883 1.00 0.00 H ATOM 89 HH12 ARG A 5 -32.092 -0.853 5.991 1.00 0.00 H ATOM 90 HH21 ARG A 5 -32.111 1.621 3.520 1.00 0.00 H ATOM 91 HH22 ARG A 5 -33.069 0.723 4.650 1.00 0.00 H ATOM 92 N ALA A 6 -26.417 -1.444 -0.680 1.00 0.00 N ATOM 93 CA ALA A 6 -25.516 -2.458 -1.200 1.00 0.00 C ATOM 94 C ALA A 6 -24.311 -1.825 -1.895 1.00 0.00 C ATOM 95 O ALA A 6 -23.177 -2.292 -1.744 1.00 0.00 O ATOM 96 CB ALA A 6 -26.261 -3.382 -2.151 1.00 0.00 C ATOM 97 H ALA A 6 -27.226 -1.220 -1.185 1.00 0.00 H ATOM 98 HA ALA A 6 -25.165 -3.048 -0.366 1.00 0.00 H ATOM 99 HB1 ALA A 6 -25.733 -4.322 -2.227 1.00 0.00 H ATOM 100 HB2 ALA A 6 -26.321 -2.923 -3.126 1.00 0.00 H ATOM 101 HB3 ALA A 6 -27.259 -3.557 -1.773 1.00 0.00 H ATOM 102 N LEU A 7 -24.552 -0.751 -2.647 1.00 0.00 N ATOM 103 CA LEU A 7 -23.471 -0.071 -3.351 1.00 0.00 C ATOM 104 C LEU A 7 -22.524 0.579 -2.366 1.00 0.00 C ATOM 105 O LEU A 7 -21.332 0.754 -2.649 1.00 0.00 O ATOM 106 CB LEU A 7 -23.983 0.977 -4.356 1.00 0.00 C ATOM 107 CG LEU A 7 -25.491 1.235 -4.367 1.00 0.00 C ATOM 108 CD1 LEU A 7 -25.804 2.504 -5.146 1.00 0.00 C ATOM 109 CD2 LEU A 7 -26.236 0.045 -4.959 1.00 0.00 C ATOM 110 H LEU A 7 -25.463 -0.412 -2.716 1.00 0.00 H ATOM 111 HA LEU A 7 -22.925 -0.820 -3.890 1.00 0.00 H ATOM 112 HB2 LEU A 7 -23.487 1.913 -4.146 1.00 0.00 H ATOM 113 HB3 LEU A 7 -23.692 0.657 -5.345 1.00 0.00 H ATOM 114 HG LEU A 7 -25.828 1.377 -3.354 1.00 0.00 H ATOM 115 HD11 LEU A 7 -26.796 2.433 -5.564 1.00 0.00 H ATOM 116 HD12 LEU A 7 -25.085 2.622 -5.942 1.00 0.00 H ATOM 117 HD13 LEU A 7 -25.753 3.355 -4.484 1.00 0.00 H ATOM 118 HD21 LEU A 7 -26.720 0.343 -5.878 1.00 0.00 H ATOM 119 HD22 LEU A 7 -26.981 -0.299 -4.257 1.00 0.00 H ATOM 120 HD23 LEU A 7 -25.539 -0.753 -5.163 1.00 0.00 H ATOM 121 N ILE A 8 -23.040 0.945 -1.202 1.00 0.00 N ATOM 122 CA ILE A 8 -22.186 1.574 -0.225 1.00 0.00 C ATOM 123 C ILE A 8 -21.255 0.561 0.420 1.00 0.00 C ATOM 124 O ILE A 8 -20.053 0.807 0.523 1.00 0.00 O ATOM 125 CB ILE A 8 -22.954 2.351 0.863 1.00 0.00 C ATOM 126 CG1 ILE A 8 -24.138 1.536 1.379 1.00 0.00 C ATOM 127 CG2 ILE A 8 -23.417 3.695 0.325 1.00 0.00 C ATOM 128 CD1 ILE A 8 -24.031 1.176 2.846 1.00 0.00 C ATOM 129 H ILE A 8 -23.994 0.792 -1.009 1.00 0.00 H ATOM 130 HA ILE A 8 -21.583 2.269 -0.778 1.00 0.00 H ATOM 131 HB ILE A 8 -22.274 2.537 1.680 1.00 0.00 H ATOM 132 HG12 ILE A 8 -25.044 2.105 1.244 1.00 0.00 H ATOM 133 HG13 ILE A 8 -24.204 0.621 0.817 1.00 0.00 H ATOM 134 HG21 ILE A 8 -24.427 3.605 -0.048 1.00 0.00 H ATOM 135 HG22 ILE A 8 -22.763 4.006 -0.475 1.00 0.00 H ATOM 136 HG23 ILE A 8 -23.390 4.428 1.118 1.00 0.00 H ATOM 137 HD11 ILE A 8 -25.021 1.074 3.264 1.00 0.00 H ATOM 138 HD12 ILE A 8 -23.499 1.955 3.371 1.00 0.00 H ATOM 139 HD13 ILE A 8 -23.497 0.242 2.950 1.00 0.00 H ATOM 140 N LYS A 9 -21.789 -0.588 0.833 1.00 0.00 N ATOM 141 CA LYS A 9 -20.939 -1.613 1.433 1.00 0.00 C ATOM 142 C LYS A 9 -19.862 -2.042 0.436 1.00 0.00 C ATOM 143 O LYS A 9 -18.802 -2.560 0.808 1.00 0.00 O ATOM 144 CB LYS A 9 -21.752 -2.822 1.907 1.00 0.00 C ATOM 145 CG LYS A 9 -22.716 -3.388 0.878 1.00 0.00 C ATOM 146 CD LYS A 9 -23.645 -4.410 1.515 1.00 0.00 C ATOM 147 CE LYS A 9 -24.216 -5.380 0.492 1.00 0.00 C ATOM 148 NZ LYS A 9 -25.704 -5.419 0.538 1.00 0.00 N ATOM 149 H LYS A 9 -22.752 -0.754 0.719 1.00 0.00 H ATOM 150 HA LYS A 9 -20.454 -1.163 2.284 1.00 0.00 H ATOM 151 HB2 LYS A 9 -21.068 -3.608 2.187 1.00 0.00 H ATOM 152 HB3 LYS A 9 -22.323 -2.534 2.778 1.00 0.00 H ATOM 153 HG2 LYS A 9 -23.308 -2.584 0.466 1.00 0.00 H ATOM 154 HG3 LYS A 9 -22.152 -3.867 0.090 1.00 0.00 H ATOM 155 HD2 LYS A 9 -23.093 -4.971 2.253 1.00 0.00 H ATOM 156 HD3 LYS A 9 -24.460 -3.888 1.995 1.00 0.00 H ATOM 157 HE2 LYS A 9 -23.901 -5.075 -0.495 1.00 0.00 H ATOM 158 HE3 LYS A 9 -23.833 -6.369 0.701 1.00 0.00 H ATOM 159 HZ1 LYS A 9 -26.085 -5.684 -0.393 1.00 0.00 H ATOM 160 HZ2 LYS A 9 -26.076 -4.485 0.800 1.00 0.00 H ATOM 161 HZ3 LYS A 9 -26.022 -6.114 1.241 1.00 0.00 H ATOM 162 N ARG A 10 -20.123 -1.785 -0.838 1.00 0.00 N ATOM 163 CA ARG A 10 -19.168 -2.107 -1.881 1.00 0.00 C ATOM 164 C ARG A 10 -17.917 -1.285 -1.661 1.00 0.00 C ATOM 165 O ARG A 10 -16.823 -1.822 -1.471 1.00 0.00 O ATOM 166 CB ARG A 10 -19.755 -1.824 -3.264 1.00 0.00 C ATOM 167 CG ARG A 10 -20.277 -3.066 -3.954 1.00 0.00 C ATOM 168 CD ARG A 10 -21.786 -3.034 -4.122 1.00 0.00 C ATOM 169 NE ARG A 10 -22.430 -4.209 -3.539 1.00 0.00 N ATOM 170 CZ ARG A 10 -22.828 -5.272 -4.237 1.00 0.00 C ATOM 171 NH1 ARG A 10 -22.646 -5.326 -5.551 1.00 0.00 N ATOM 172 NH2 ARG A 10 -23.408 -6.288 -3.617 1.00 0.00 N ATOM 173 H ARG A 10 -20.961 -1.346 -1.074 1.00 0.00 H ATOM 174 HA ARG A 10 -18.921 -3.152 -1.794 1.00 0.00 H ATOM 175 HB2 ARG A 10 -20.567 -1.123 -3.164 1.00 0.00 H ATOM 176 HB3 ARG A 10 -18.989 -1.388 -3.889 1.00 0.00 H ATOM 177 HG2 ARG A 10 -19.820 -3.140 -4.925 1.00 0.00 H ATOM 178 HG3 ARG A 10 -20.011 -3.922 -3.358 1.00 0.00 H ATOM 179 HD2 ARG A 10 -22.164 -2.154 -3.634 1.00 0.00 H ATOM 180 HD3 ARG A 10 -22.020 -2.987 -5.174 1.00 0.00 H ATOM 181 HE ARG A 10 -22.577 -4.206 -2.570 1.00 0.00 H ATOM 182 HH11 ARG A 10 -22.205 -4.569 -6.029 1.00 0.00 H ATOM 183 HH12 ARG A 10 -22.951 -6.130 -6.064 1.00 0.00 H ATOM 184 HH21 ARG A 10 -23.547 -6.258 -2.626 1.00 0.00 H ATOM 185 HH22 ARG A 10 -23.708 -7.086 -4.140 1.00 0.00 H ATOM 186 N ILE A 11 -18.095 0.029 -1.636 1.00 0.00 N ATOM 187 CA ILE A 11 -16.981 0.927 -1.376 1.00 0.00 C ATOM 188 C ILE A 11 -16.248 0.450 -0.122 1.00 0.00 C ATOM 189 O ILE A 11 -15.014 0.568 0.008 1.00 0.00 O ATOM 190 CB ILE A 11 -17.479 2.374 -1.171 1.00 0.00 C ATOM 191 CG1 ILE A 11 -18.447 2.760 -2.296 1.00 0.00 C ATOM 192 CG2 ILE A 11 -16.307 3.343 -1.101 1.00 0.00 C ATOM 193 CD1 ILE A 11 -18.880 4.211 -2.264 1.00 0.00 C ATOM 194 H ILE A 11 -19.003 0.396 -1.761 1.00 0.00 H ATOM 195 HA ILE A 11 -16.312 0.899 -2.222 1.00 0.00 H ATOM 196 HB ILE A 11 -18.003 2.417 -0.228 1.00 0.00 H ATOM 197 HG12 ILE A 11 -17.971 2.580 -3.247 1.00 0.00 H ATOM 198 HG13 ILE A 11 -19.334 2.150 -2.222 1.00 0.00 H ATOM 199 HG21 ILE A 11 -16.501 4.087 -0.342 1.00 0.00 H ATOM 200 HG22 ILE A 11 -16.185 3.829 -2.058 1.00 0.00 H ATOM 201 HG23 ILE A 11 -15.406 2.802 -0.853 1.00 0.00 H ATOM 202 HD11 ILE A 11 -18.320 4.769 -2.999 1.00 0.00 H ATOM 203 HD12 ILE A 11 -18.698 4.622 -1.283 1.00 0.00 H ATOM 204 HD13 ILE A 11 -19.935 4.276 -2.492 1.00 0.00 H ATOM 205 N GLN A 12 -17.034 -0.129 0.788 1.00 0.00 N ATOM 206 CA GLN A 12 -16.508 -0.666 2.035 1.00 0.00 C ATOM 207 C GLN A 12 -15.455 -1.735 1.755 1.00 0.00 C ATOM 208 O GLN A 12 -14.525 -1.926 2.534 1.00 0.00 O ATOM 209 CB GLN A 12 -17.664 -1.236 2.872 1.00 0.00 C ATOM 210 CG GLN A 12 -17.535 -2.713 3.222 1.00 0.00 C ATOM 211 CD GLN A 12 -16.467 -2.968 4.264 1.00 0.00 C ATOM 212 OE1 GLN A 12 -16.105 -2.075 5.030 1.00 0.00 O ATOM 213 NE2 GLN A 12 -15.949 -4.189 4.293 1.00 0.00 N ATOM 214 H GLN A 12 -18.005 -0.217 0.599 1.00 0.00 H ATOM 215 HA GLN A 12 -16.045 0.147 2.578 1.00 0.00 H ATOM 216 HB2 GLN A 12 -17.734 -0.679 3.793 1.00 0.00 H ATOM 217 HB3 GLN A 12 -18.580 -1.104 2.315 1.00 0.00 H ATOM 218 HG2 GLN A 12 -18.481 -3.064 3.605 1.00 0.00 H ATOM 219 HG3 GLN A 12 -17.284 -3.264 2.326 1.00 0.00 H ATOM 220 HE21 GLN A 12 -16.282 -4.848 3.649 1.00 0.00 H ATOM 221 HE22 GLN A 12 -15.258 -4.382 4.961 1.00 0.00 H ATOM 222 N ALA A 13 -15.624 -2.441 0.645 1.00 0.00 N ATOM 223 CA ALA A 13 -14.694 -3.502 0.269 1.00 0.00 C ATOM 224 C ALA A 13 -13.536 -2.989 -0.599 1.00 0.00 C ATOM 225 O ALA A 13 -12.550 -3.697 -0.799 1.00 0.00 O ATOM 226 CB ALA A 13 -15.441 -4.613 -0.453 1.00 0.00 C ATOM 227 H ALA A 13 -16.404 -2.256 0.074 1.00 0.00 H ATOM 228 HA ALA A 13 -14.285 -3.914 1.179 1.00 0.00 H ATOM 229 HB1 ALA A 13 -14.974 -5.562 -0.232 1.00 0.00 H ATOM 230 HB2 ALA A 13 -15.411 -4.436 -1.518 1.00 0.00 H ATOM 231 HB3 ALA A 13 -16.469 -4.631 -0.119 1.00 0.00 H ATOM 232 N MET A 14 -13.665 -1.773 -1.130 1.00 0.00 N ATOM 233 CA MET A 14 -12.623 -1.199 -2.000 1.00 0.00 C ATOM 234 C MET A 14 -11.563 -0.397 -1.224 1.00 0.00 C ATOM 235 O MET A 14 -10.568 0.042 -1.801 1.00 0.00 O ATOM 236 CB MET A 14 -13.265 -0.293 -3.053 1.00 0.00 C ATOM 237 CG MET A 14 -14.613 -0.786 -3.554 1.00 0.00 C ATOM 238 SD MET A 14 -15.378 0.357 -4.718 1.00 0.00 S ATOM 239 CE MET A 14 -14.715 -0.249 -6.265 1.00 0.00 C ATOM 240 H MET A 14 -14.482 -1.258 -0.954 1.00 0.00 H ATOM 241 HA MET A 14 -12.133 -2.018 -2.503 1.00 0.00 H ATOM 242 HB2 MET A 14 -13.404 0.689 -2.627 1.00 0.00 H ATOM 243 HB3 MET A 14 -12.598 -0.217 -3.899 1.00 0.00 H ATOM 244 HG2 MET A 14 -14.476 -1.739 -4.044 1.00 0.00 H ATOM 245 HG3 MET A 14 -15.271 -0.910 -2.707 1.00 0.00 H ATOM 246 HE1 MET A 14 -15.393 -0.004 -7.068 1.00 0.00 H ATOM 247 HE2 MET A 14 -14.596 -1.322 -6.208 1.00 0.00 H ATOM 248 HE3 MET A 14 -13.756 0.210 -6.450 1.00 0.00 H ATOM 249 N ILE A 15 -11.808 -0.167 0.064 1.00 0.00 N ATOM 250 CA ILE A 15 -10.898 0.645 0.920 1.00 0.00 C ATOM 251 C ILE A 15 -9.365 0.376 0.891 1.00 0.00 C ATOM 252 O ILE A 15 -8.530 1.279 0.951 1.00 0.00 O ATOM 253 CB ILE A 15 -11.344 0.694 2.414 1.00 0.00 C ATOM 254 CG1 ILE A 15 -12.575 -0.179 2.682 1.00 0.00 C ATOM 255 CG2 ILE A 15 -11.624 2.126 2.838 1.00 0.00 C ATOM 256 CD1 ILE A 15 -12.684 -0.644 4.119 1.00 0.00 C ATOM 257 H ILE A 15 -12.657 -0.498 0.440 1.00 0.00 H ATOM 258 HA ILE A 15 -11.007 1.527 0.552 1.00 0.00 H ATOM 259 HB ILE A 15 -10.523 0.330 3.017 1.00 0.00 H ATOM 260 HG12 ILE A 15 -13.465 0.385 2.450 1.00 0.00 H ATOM 261 HG13 ILE A 15 -12.536 -1.055 2.055 1.00 0.00 H ATOM 262 HG21 ILE A 15 -11.219 2.293 3.825 1.00 0.00 H ATOM 263 HG22 ILE A 15 -12.691 2.295 2.854 1.00 0.00 H ATOM 264 HG23 ILE A 15 -11.162 2.806 2.139 1.00 0.00 H ATOM 265 HD11 ILE A 15 -13.715 -0.869 4.348 1.00 0.00 H ATOM 266 HD12 ILE A 15 -12.331 0.134 4.778 1.00 0.00 H ATOM 267 HD13 ILE A 15 -12.084 -1.532 4.255 1.00 0.00 H ATOM 268 N PRO A 16 -9.071 -0.863 0.876 1.00 0.00 N ATOM 269 CA PRO A 16 -7.734 -1.494 0.921 1.00 0.00 C ATOM 270 C PRO A 16 -6.667 -0.904 -0.024 1.00 0.00 C ATOM 271 O PRO A 16 -6.989 -0.240 -1.008 1.00 0.00 O ATOM 272 CB PRO A 16 -8.063 -2.943 0.560 1.00 0.00 C ATOM 273 CG PRO A 16 -9.501 -3.121 0.972 1.00 0.00 C ATOM 274 CD PRO A 16 -10.144 -1.761 0.858 1.00 0.00 C ATOM 275 HA PRO A 16 -7.342 -1.473 1.927 1.00 0.00 H ATOM 276 HB2 PRO A 16 -7.928 -3.090 -0.500 1.00 0.00 H ATOM 277 HB3 PRO A 16 -7.413 -3.609 1.108 1.00 0.00 H ATOM 278 HG2 PRO A 16 -9.988 -3.820 0.308 1.00 0.00 H ATOM 279 HG3 PRO A 16 -9.549 -3.476 1.992 1.00 0.00 H ATOM 280 HD2 PRO A 16 -10.669 -1.610 -0.059 1.00 0.00 H ATOM 281 HD3 PRO A 16 -10.804 -1.509 1.670 1.00 0.00 H ATOM 282 N LYS A 17 -5.382 -1.175 0.323 1.00 0.00 N ATOM 283 CA LYS A 17 -4.180 -0.711 -0.426 1.00 0.00 C ATOM 284 C LYS A 17 -3.030 -0.412 0.549 1.00 0.00 C ATOM 285 O LYS A 17 -3.267 -0.205 1.738 1.00 0.00 O ATOM 286 CB LYS A 17 -4.481 0.540 -1.267 1.00 0.00 C ATOM 287 CG LYS A 17 -4.815 0.237 -2.723 1.00 0.00 C ATOM 288 CD LYS A 17 -4.350 1.352 -3.650 1.00 0.00 C ATOM 289 CE LYS A 17 -2.875 1.216 -3.993 1.00 0.00 C ATOM 290 NZ LYS A 17 -2.640 1.272 -5.463 1.00 0.00 N ATOM 291 H LYS A 17 -5.235 -1.714 1.126 1.00 0.00 H ATOM 292 HA LYS A 17 -3.858 -1.513 -1.079 1.00 0.00 H ATOM 293 HB2 LYS A 17 -5.315 1.064 -0.828 1.00 0.00 H ATOM 294 HB3 LYS A 17 -3.614 1.187 -1.247 1.00 0.00 H ATOM 295 HG2 LYS A 17 -4.323 -0.681 -3.011 1.00 0.00 H ATOM 296 HG3 LYS A 17 -5.883 0.122 -2.823 1.00 0.00 H ATOM 297 HD2 LYS A 17 -4.926 1.312 -4.562 1.00 0.00 H ATOM 298 HD3 LYS A 17 -4.511 2.303 -3.163 1.00 0.00 H ATOM 299 HE2 LYS A 17 -2.334 2.022 -3.522 1.00 0.00 H ATOM 300 HE3 LYS A 17 -2.514 0.271 -3.615 1.00 0.00 H ATOM 301 HZ1 LYS A 17 -3.499 0.980 -5.974 1.00 0.00 H ATOM 302 HZ2 LYS A 17 -1.860 0.634 -5.725 1.00 0.00 H ATOM 303 HZ3 LYS A 17 -2.392 2.240 -5.750 1.00 0.00 H ATOM 304 N GLY A 18 -1.779 -0.397 0.052 1.00 0.00 N ATOM 305 CA GLY A 18 -0.646 -0.127 0.936 1.00 0.00 C ATOM 306 C GLY A 18 0.706 0.030 0.228 1.00 0.00 C ATOM 307 O GLY A 18 1.094 1.139 -0.140 1.00 0.00 O ATOM 308 H GLY A 18 -1.632 -0.574 -0.901 1.00 0.00 H ATOM 309 HA2 GLY A 18 -0.850 0.783 1.481 1.00 0.00 H ATOM 310 HA3 GLY A 18 -0.569 -0.938 1.646 1.00 0.00 H ATOM 311 N GLY A 19 1.429 -1.086 0.066 1.00 0.00 N ATOM 312 CA GLY A 19 2.759 -1.062 -0.577 1.00 0.00 C ATOM 313 C GLY A 19 3.803 -0.280 0.215 1.00 0.00 C ATOM 314 O GLY A 19 3.448 0.595 1.005 1.00 0.00 O ATOM 315 H GLY A 19 1.059 -1.935 0.390 1.00 0.00 H ATOM 316 HA2 GLY A 19 3.118 -2.077 -0.686 1.00 0.00 H ATOM 317 HA3 GLY A 19 2.669 -0.623 -1.558 1.00 0.00 H ATOM 318 N ARG A 20 5.098 -0.600 -0.015 1.00 0.00 N ATOM 319 CA ARG A 20 6.233 0.062 0.659 1.00 0.00 C ATOM 320 C ARG A 20 7.277 -0.962 1.124 1.00 0.00 C ATOM 321 O ARG A 20 7.281 -1.372 2.285 1.00 0.00 O ATOM 322 CB ARG A 20 5.772 0.906 1.859 1.00 0.00 C ATOM 323 CG ARG A 20 6.914 1.452 2.704 1.00 0.00 C ATOM 324 CD ARG A 20 7.062 0.691 4.014 1.00 0.00 C ATOM 325 NE ARG A 20 8.369 0.051 4.125 1.00 0.00 N ATOM 326 CZ ARG A 20 8.629 -0.971 4.937 1.00 0.00 C ATOM 327 NH1 ARG A 20 7.682 -1.456 5.730 1.00 0.00 N ATOM 328 NH2 ARG A 20 9.841 -1.508 4.957 1.00 0.00 N ATOM 329 H ARG A 20 5.300 -1.303 -0.668 1.00 0.00 H ATOM 330 HA ARG A 20 6.704 0.716 -0.065 1.00 0.00 H ATOM 331 HB2 ARG A 20 5.199 1.745 1.492 1.00 0.00 H ATOM 332 HB3 ARG A 20 5.141 0.299 2.491 1.00 0.00 H ATOM 333 HG2 ARG A 20 7.834 1.365 2.145 1.00 0.00 H ATOM 334 HG3 ARG A 20 6.720 2.492 2.922 1.00 0.00 H ATOM 335 HD2 ARG A 20 6.939 1.383 4.833 1.00 0.00 H ATOM 336 HD3 ARG A 20 6.294 -0.066 4.066 1.00 0.00 H ATOM 337 HE ARG A 20 9.090 0.393 3.558 1.00 0.00 H ATOM 338 HH11 ARG A 20 6.767 -1.055 5.722 1.00 0.00 H ATOM 339 HH12 ARG A 20 7.885 -2.224 6.339 1.00 0.00 H ATOM 340 HH21 ARG A 20 10.558 -1.145 4.362 1.00 0.00 H ATOM 341 HH22 ARG A 20 10.037 -2.277 5.565 1.00 0.00 H ATOM 342 N MET A 21 8.161 -1.370 0.213 1.00 0.00 N ATOM 343 CA MET A 21 9.213 -2.343 0.545 1.00 0.00 C ATOM 344 C MET A 21 10.512 -1.647 0.974 1.00 0.00 C ATOM 345 O MET A 21 11.110 -1.997 1.991 1.00 0.00 O ATOM 346 CB MET A 21 9.481 -3.290 -0.632 1.00 0.00 C ATOM 347 CG MET A 21 9.372 -2.642 -2.004 1.00 0.00 C ATOM 348 SD MET A 21 7.730 -2.825 -2.730 1.00 0.00 S ATOM 349 CE MET A 21 7.649 -1.361 -3.759 1.00 0.00 C ATOM 350 H MET A 21 8.104 -1.011 -0.697 1.00 0.00 H ATOM 351 HA MET A 21 8.859 -2.919 1.374 1.00 0.00 H ATOM 352 HB2 MET A 21 10.477 -3.693 -0.532 1.00 0.00 H ATOM 353 HB3 MET A 21 8.770 -4.103 -0.588 1.00 0.00 H ATOM 354 HG2 MET A 21 9.594 -1.590 -1.912 1.00 0.00 H ATOM 355 HG3 MET A 21 10.093 -3.105 -2.662 1.00 0.00 H ATOM 356 HE1 MET A 21 7.395 -0.506 -3.150 1.00 0.00 H ATOM 357 HE2 MET A 21 6.893 -1.497 -4.520 1.00 0.00 H ATOM 358 HE3 MET A 21 8.606 -1.199 -4.229 1.00 0.00 H ATOM 359 N LEU A 22 10.911 -0.649 0.203 1.00 0.00 N ATOM 360 CA LEU A 22 12.124 0.152 0.488 1.00 0.00 C ATOM 361 C LEU A 22 13.426 -0.678 0.589 1.00 0.00 C ATOM 362 O LEU A 22 13.846 -1.062 1.681 1.00 0.00 O ATOM 363 CB LEU A 22 11.914 0.949 1.784 1.00 0.00 C ATOM 364 CG LEU A 22 13.102 1.806 2.234 1.00 0.00 C ATOM 365 CD1 LEU A 22 12.621 3.164 2.731 1.00 0.00 C ATOM 366 CD2 LEU A 22 13.894 1.093 3.322 1.00 0.00 C ATOM 367 H LEU A 22 10.354 -0.419 -0.572 1.00 0.00 H ATOM 368 HA LEU A 22 12.239 0.854 -0.321 1.00 0.00 H ATOM 369 HB2 LEU A 22 11.063 1.598 1.644 1.00 0.00 H ATOM 370 HB3 LEU A 22 11.684 0.250 2.575 1.00 0.00 H ATOM 371 HG LEU A 22 13.761 1.973 1.393 1.00 0.00 H ATOM 372 HD11 LEU A 22 12.166 3.050 3.704 1.00 0.00 H ATOM 373 HD12 LEU A 22 11.896 3.564 2.039 1.00 0.00 H ATOM 374 HD13 LEU A 22 13.461 3.841 2.804 1.00 0.00 H ATOM 375 HD21 LEU A 22 13.275 0.336 3.779 1.00 0.00 H ATOM 376 HD22 LEU A 22 14.202 1.807 4.071 1.00 0.00 H ATOM 377 HD23 LEU A 22 14.767 0.630 2.887 1.00 0.00 H ATOM 378 N PRO A 23 14.084 -0.959 -0.560 1.00 0.00 N ATOM 379 CA PRO A 23 15.334 -1.725 -0.646 1.00 0.00 C ATOM 380 C PRO A 23 16.574 -0.849 -0.894 1.00 0.00 C ATOM 381 O PRO A 23 17.252 -1.001 -1.912 1.00 0.00 O ATOM 382 CB PRO A 23 15.056 -2.577 -1.880 1.00 0.00 C ATOM 383 CG PRO A 23 14.172 -1.720 -2.753 1.00 0.00 C ATOM 384 CD PRO A 23 13.657 -0.574 -1.901 1.00 0.00 C ATOM 385 HA PRO A 23 15.498 -2.360 0.212 1.00 0.00 H ATOM 386 HB2 PRO A 23 15.989 -2.814 -2.372 1.00 0.00 H ATOM 387 HB3 PRO A 23 14.554 -3.487 -1.587 1.00 0.00 H ATOM 388 HG2 PRO A 23 14.746 -1.333 -3.582 1.00 0.00 H ATOM 389 HG3 PRO A 23 13.345 -2.311 -3.119 1.00 0.00 H ATOM 390 HD2 PRO A 23 14.111 0.360 -2.199 1.00 0.00 H ATOM 391 HD3 PRO A 23 12.579 -0.510 -1.960 1.00 0.00 H ATOM 392 N GLN A 24 16.863 0.070 0.025 1.00 0.00 N ATOM 393 CA GLN A 24 18.014 0.968 -0.118 1.00 0.00 C ATOM 394 C GLN A 24 19.293 0.408 0.521 1.00 0.00 C ATOM 395 O GLN A 24 20.361 1.018 0.418 1.00 0.00 O ATOM 396 CB GLN A 24 17.679 2.326 0.507 1.00 0.00 C ATOM 397 CG GLN A 24 18.819 3.330 0.452 1.00 0.00 C ATOM 398 CD GLN A 24 19.662 3.318 1.713 1.00 0.00 C ATOM 399 OE1 GLN A 24 20.847 2.995 1.679 1.00 0.00 O ATOM 400 NE2 GLN A 24 19.050 3.672 2.837 1.00 0.00 N ATOM 401 H GLN A 24 16.286 0.155 0.813 1.00 0.00 H ATOM 402 HA GLN A 24 18.189 1.109 -1.172 1.00 0.00 H ATOM 403 HB2 GLN A 24 16.831 2.750 -0.012 1.00 0.00 H ATOM 404 HB3 GLN A 24 17.414 2.173 1.542 1.00 0.00 H ATOM 405 HG2 GLN A 24 19.454 3.094 -0.391 1.00 0.00 H ATOM 406 HG3 GLN A 24 18.404 4.318 0.322 1.00 0.00 H ATOM 407 HE21 GLN A 24 18.103 3.918 2.790 1.00 0.00 H ATOM 408 HE22 GLN A 24 19.570 3.670 3.668 1.00 0.00 H ATOM 409 N LEU A 25 19.181 -0.726 1.205 1.00 0.00 N ATOM 410 CA LEU A 25 20.328 -1.329 1.891 1.00 0.00 C ATOM 411 C LEU A 25 21.575 -1.453 1.022 1.00 0.00 C ATOM 412 O LEU A 25 22.511 -0.664 1.147 1.00 0.00 O ATOM 413 CB LEU A 25 19.969 -2.719 2.430 1.00 0.00 C ATOM 414 CG LEU A 25 20.300 -2.966 3.902 1.00 0.00 C ATOM 415 CD1 LEU A 25 21.508 -2.153 4.340 1.00 0.00 C ATOM 416 CD2 LEU A 25 19.095 -2.663 4.777 1.00 0.00 C ATOM 417 H LEU A 25 18.305 -1.155 1.277 1.00 0.00 H ATOM 418 HA LEU A 25 20.565 -0.691 2.729 1.00 0.00 H ATOM 419 HB2 LEU A 25 18.921 -2.875 2.283 1.00 0.00 H ATOM 420 HB3 LEU A 25 20.500 -3.458 1.852 1.00 0.00 H ATOM 421 HG LEU A 25 20.551 -4.007 4.023 1.00 0.00 H ATOM 422 HD11 LEU A 25 22.266 -2.200 3.574 1.00 0.00 H ATOM 423 HD12 LEU A 25 21.900 -2.559 5.259 1.00 0.00 H ATOM 424 HD13 LEU A 25 21.216 -1.124 4.495 1.00 0.00 H ATOM 425 HD21 LEU A 25 18.524 -1.857 4.337 1.00 0.00 H ATOM 426 HD22 LEU A 25 19.431 -2.371 5.760 1.00 0.00 H ATOM 427 HD23 LEU A 25 18.476 -3.543 4.853 1.00 0.00 H ATOM 428 N VAL A 26 21.603 -2.482 0.178 1.00 0.00 N ATOM 429 CA VAL A 26 22.760 -2.751 -0.665 1.00 0.00 C ATOM 430 C VAL A 26 23.266 -1.497 -1.364 1.00 0.00 C ATOM 431 O VAL A 26 24.460 -1.360 -1.625 1.00 0.00 O ATOM 432 CB VAL A 26 22.447 -3.813 -1.733 1.00 0.00 C ATOM 433 CG1 VAL A 26 23.707 -4.201 -2.491 1.00 0.00 C ATOM 434 CG2 VAL A 26 21.797 -5.034 -1.104 1.00 0.00 C ATOM 435 H VAL A 26 20.836 -3.095 0.146 1.00 0.00 H ATOM 436 HA VAL A 26 23.538 -3.139 -0.020 1.00 0.00 H ATOM 437 HB VAL A 26 21.750 -3.387 -2.439 1.00 0.00 H ATOM 438 HG11 VAL A 26 24.548 -4.207 -1.814 1.00 0.00 H ATOM 439 HG12 VAL A 26 23.887 -3.487 -3.281 1.00 0.00 H ATOM 440 HG13 VAL A 26 23.584 -5.185 -2.918 1.00 0.00 H ATOM 441 HG21 VAL A 26 22.079 -5.917 -1.658 1.00 0.00 H ATOM 442 HG22 VAL A 26 20.723 -4.923 -1.128 1.00 0.00 H ATOM 443 HG23 VAL A 26 22.127 -5.130 -0.080 1.00 0.00 H ATOM 444 N CYS A 27 22.353 -0.593 -1.683 1.00 0.00 N ATOM 445 CA CYS A 27 22.715 0.638 -2.372 1.00 0.00 C ATOM 446 C CYS A 27 23.826 1.388 -1.642 1.00 0.00 C ATOM 447 O CYS A 27 24.968 1.418 -2.101 1.00 0.00 O ATOM 448 CB CYS A 27 21.486 1.535 -2.535 1.00 0.00 C ATOM 449 SG CYS A 27 21.773 3.003 -3.554 1.00 0.00 S ATOM 450 H CYS A 27 21.412 -0.762 -1.461 1.00 0.00 H ATOM 451 HA CYS A 27 23.075 0.367 -3.354 1.00 0.00 H ATOM 452 HB2 CYS A 27 20.695 0.966 -2.999 1.00 0.00 H ATOM 453 HB3 CYS A 27 21.158 1.868 -1.562 1.00 0.00 H ATOM 454 HG CYS A 27 22.714 3.187 -3.550 1.00 0.00 H ATOM 455 N ARG A 28 23.485 2.009 -0.519 1.00 0.00 N ATOM 456 CA ARG A 28 24.463 2.775 0.251 1.00 0.00 C ATOM 457 C ARG A 28 25.161 1.935 1.329 1.00 0.00 C ATOM 458 O ARG A 28 26.005 2.450 2.064 1.00 0.00 O ATOM 459 CB ARG A 28 23.787 3.994 0.891 1.00 0.00 C ATOM 460 CG ARG A 28 24.669 4.744 1.880 1.00 0.00 C ATOM 461 CD ARG A 28 26.018 5.106 1.268 1.00 0.00 C ATOM 462 NE ARG A 28 27.114 5.021 2.235 1.00 0.00 N ATOM 463 CZ ARG A 28 28.403 5.110 1.900 1.00 0.00 C ATOM 464 NH1 ARG A 28 28.753 5.308 0.636 1.00 0.00 N ATOM 465 NH2 ARG A 28 29.346 5.004 2.825 1.00 0.00 N ATOM 466 H ARG A 28 22.553 1.963 -0.204 1.00 0.00 H ATOM 467 HA ARG A 28 25.212 3.125 -0.443 1.00 0.00 H ATOM 468 HB2 ARG A 28 23.497 4.682 0.108 1.00 0.00 H ATOM 469 HB3 ARG A 28 22.902 3.665 1.412 1.00 0.00 H ATOM 470 HG2 ARG A 28 24.166 5.651 2.180 1.00 0.00 H ATOM 471 HG3 ARG A 28 24.829 4.118 2.744 1.00 0.00 H ATOM 472 HD2 ARG A 28 26.224 4.427 0.454 1.00 0.00 H ATOM 473 HD3 ARG A 28 25.966 6.116 0.886 1.00 0.00 H ATOM 474 HE ARG A 28 26.878 4.884 3.176 1.00 0.00 H ATOM 475 HH11 ARG A 28 28.054 5.389 -0.072 1.00 0.00 H ATOM 476 HH12 ARG A 28 29.721 5.378 0.394 1.00 0.00 H ATOM 477 HH21 ARG A 28 29.097 4.854 3.781 1.00 0.00 H ATOM 478 HH22 ARG A 28 30.310 5.073 2.564 1.00 0.00 H ATOM 479 N LEU A 29 24.813 0.658 1.444 1.00 0.00 N ATOM 480 CA LEU A 29 25.424 -0.186 2.464 1.00 0.00 C ATOM 481 C LEU A 29 26.727 -0.810 1.986 1.00 0.00 C ATOM 482 O LEU A 29 27.638 -1.025 2.786 1.00 0.00 O ATOM 483 CB LEU A 29 24.464 -1.288 2.919 1.00 0.00 C ATOM 484 CG LEU A 29 25.070 -2.294 3.905 1.00 0.00 C ATOM 485 CD1 LEU A 29 24.933 -1.798 5.334 1.00 0.00 C ATOM 486 CD2 LEU A 29 24.421 -3.661 3.748 1.00 0.00 C ATOM 487 H LEU A 29 24.133 0.281 0.848 1.00 0.00 H ATOM 488 HA LEU A 29 25.646 0.443 3.312 1.00 0.00 H ATOM 489 HB2 LEU A 29 23.608 -0.821 3.389 1.00 0.00 H ATOM 490 HB3 LEU A 29 24.128 -1.829 2.048 1.00 0.00 H ATOM 491 HG LEU A 29 26.124 -2.401 3.695 1.00 0.00 H ATOM 492 HD11 LEU A 29 24.710 -0.742 5.332 1.00 0.00 H ATOM 493 HD12 LEU A 29 25.858 -1.969 5.863 1.00 0.00 H ATOM 494 HD13 LEU A 29 24.133 -2.335 5.826 1.00 0.00 H ATOM 495 HD21 LEU A 29 24.014 -3.755 2.754 1.00 0.00 H ATOM 496 HD22 LEU A 29 23.629 -3.769 4.474 1.00 0.00 H ATOM 497 HD23 LEU A 29 25.163 -4.430 3.907 1.00 0.00 H ATOM 498 N VAL A 30 26.823 -1.126 0.698 1.00 0.00 N ATOM 499 CA VAL A 30 28.038 -1.750 0.201 1.00 0.00 C ATOM 500 C VAL A 30 29.134 -0.708 -0.090 1.00 0.00 C ATOM 501 O VAL A 30 29.977 -0.454 0.770 1.00 0.00 O ATOM 502 CB VAL A 30 27.722 -2.633 -1.036 1.00 0.00 C ATOM 503 CG1 VAL A 30 27.047 -1.846 -2.151 1.00 0.00 C ATOM 504 CG2 VAL A 30 28.977 -3.331 -1.539 1.00 0.00 C ATOM 505 H VAL A 30 26.072 -0.957 0.092 1.00 0.00 H ATOM 506 HA VAL A 30 28.399 -2.395 0.976 1.00 0.00 H ATOM 507 HB VAL A 30 27.016 -3.397 -0.718 1.00 0.00 H ATOM 508 HG11 VAL A 30 27.746 -1.691 -2.961 1.00 0.00 H ATOM 509 HG12 VAL A 30 26.714 -0.891 -1.772 1.00 0.00 H ATOM 510 HG13 VAL A 30 26.195 -2.402 -2.517 1.00 0.00 H ATOM 511 HG21 VAL A 30 29.151 -4.223 -0.955 1.00 0.00 H ATOM 512 HG22 VAL A 30 29.823 -2.666 -1.441 1.00 0.00 H ATOM 513 HG23 VAL A 30 28.850 -3.600 -2.577 1.00 0.00 H ATOM 514 N LEU A 31 29.099 -0.094 -1.273 1.00 0.00 N ATOM 515 CA LEU A 31 30.060 0.938 -1.682 1.00 0.00 C ATOM 516 C LEU A 31 31.338 0.809 -0.893 1.00 0.00 C ATOM 517 O LEU A 31 31.795 1.744 -0.232 1.00 0.00 O ATOM 518 CB LEU A 31 29.467 2.339 -1.512 1.00 0.00 C ATOM 519 CG LEU A 31 30.080 3.411 -2.418 1.00 0.00 C ATOM 520 CD1 LEU A 31 31.500 3.729 -1.980 1.00 0.00 C ATOM 521 CD2 LEU A 31 30.064 2.958 -3.871 1.00 0.00 C ATOM 522 H LEU A 31 28.426 -0.347 -1.885 1.00 0.00 H ATOM 523 HA LEU A 31 30.286 0.777 -2.725 1.00 0.00 H ATOM 524 HB2 LEU A 31 28.407 2.286 -1.717 1.00 0.00 H ATOM 525 HB3 LEU A 31 29.604 2.645 -0.487 1.00 0.00 H ATOM 526 HG LEU A 31 29.496 4.317 -2.341 1.00 0.00 H ATOM 527 HD11 LEU A 31 32.142 2.890 -2.202 1.00 0.00 H ATOM 528 HD12 LEU A 31 31.516 3.922 -0.917 1.00 0.00 H ATOM 529 HD13 LEU A 31 31.854 4.602 -2.509 1.00 0.00 H ATOM 530 HD21 LEU A 31 29.920 3.815 -4.515 1.00 0.00 H ATOM 531 HD22 LEU A 31 29.256 2.257 -4.020 1.00 0.00 H ATOM 532 HD23 LEU A 31 31.003 2.483 -4.110 1.00 0.00 H ATOM 533 N ARG A 32 31.886 -0.379 -0.950 1.00 0.00 N ATOM 534 CA ARG A 32 33.097 -0.688 -0.224 1.00 0.00 C ATOM 535 C ARG A 32 33.808 -1.887 -0.836 1.00 0.00 C ATOM 536 O ARG A 32 33.812 -2.982 -0.279 1.00 0.00 O ATOM 537 CB ARG A 32 32.759 -0.946 1.246 1.00 0.00 C ATOM 538 CG ARG A 32 33.886 -1.581 2.036 1.00 0.00 C ATOM 539 CD ARG A 32 33.587 -3.038 2.348 1.00 0.00 C ATOM 540 NE ARG A 32 34.741 -3.897 2.091 1.00 0.00 N ATOM 541 CZ ARG A 32 35.930 -3.746 2.677 1.00 0.00 C ATOM 542 NH1 ARG A 32 36.126 -2.787 3.573 1.00 0.00 N ATOM 543 NH2 ARG A 32 36.927 -4.565 2.367 1.00 0.00 N ATOM 544 H ARG A 32 31.443 -1.076 -1.486 1.00 0.00 H ATOM 545 HA ARG A 32 33.748 0.171 -0.288 1.00 0.00 H ATOM 546 HB2 ARG A 32 32.508 -0.007 1.714 1.00 0.00 H ATOM 547 HB3 ARG A 32 31.901 -1.603 1.294 1.00 0.00 H ATOM 548 HG2 ARG A 32 34.794 -1.524 1.454 1.00 0.00 H ATOM 549 HG3 ARG A 32 34.012 -1.039 2.961 1.00 0.00 H ATOM 550 HD2 ARG A 32 33.308 -3.122 3.386 1.00 0.00 H ATOM 551 HD3 ARG A 32 32.762 -3.360 1.723 1.00 0.00 H ATOM 552 HE ARG A 32 34.627 -4.622 1.442 1.00 0.00 H ATOM 553 HH11 ARG A 32 35.382 -2.167 3.818 1.00 0.00 H ATOM 554 HH12 ARG A 32 37.022 -2.684 4.005 1.00 0.00 H ATOM 555 HH21 ARG A 32 36.788 -5.291 1.695 1.00 0.00 H ATOM 556 HH22 ARG A 32 37.818 -4.455 2.808 1.00 0.00 H ATOM 557 N CYS A 33 34.423 -1.664 -1.979 1.00 0.00 N ATOM 558 CA CYS A 33 35.156 -2.711 -2.663 1.00 0.00 C ATOM 559 C CYS A 33 36.633 -2.524 -2.421 1.00 0.00 C ATOM 560 O CYS A 33 37.353 -3.448 -2.047 1.00 0.00 O ATOM 561 CB CYS A 33 34.888 -2.644 -4.159 1.00 0.00 C ATOM 562 SG CYS A 33 33.616 -3.791 -4.739 1.00 0.00 S ATOM 563 H CYS A 33 34.395 -0.766 -2.371 1.00 0.00 H ATOM 564 HA CYS A 33 34.844 -3.662 -2.276 1.00 0.00 H ATOM 565 HB2 CYS A 33 34.572 -1.645 -4.407 1.00 0.00 H ATOM 566 HB3 CYS A 33 35.802 -2.865 -4.685 1.00 0.00 H ATOM 567 HG CYS A 33 34.041 -4.630 -4.932 1.00 0.00 H ATOM 568 N SER A 34 37.059 -1.301 -2.649 1.00 0.00 N ATOM 569 CA SER A 34 38.456 -0.928 -2.475 1.00 0.00 C ATOM 570 C SER A 34 38.600 0.552 -2.128 1.00 0.00 C ATOM 571 O SER A 34 37.771 1.356 -2.604 1.00 0.00 O ATOM 572 CB SER A 34 39.255 -1.249 -3.741 1.00 0.00 C ATOM 573 OG SER A 34 40.477 -1.891 -3.421 1.00 0.00 O ATOM 574 OXT SER A 34 39.542 0.894 -1.382 1.00 0.00 O ATOM 575 H SER A 34 36.404 -0.631 -2.946 1.00 0.00 H ATOM 576 HA SER A 34 38.846 -1.515 -1.662 1.00 0.00 H ATOM 577 HB2 SER A 34 38.674 -1.903 -4.373 1.00 0.00 H ATOM 578 HB3 SER A 34 39.468 -0.333 -4.272 1.00 0.00 H ATOM 579 HG SER A 34 41.083 -1.252 -3.037 1.00 0.00 H TER 580 SER A 34