ATOM 1 C CYS A 1 -35.755 2.091 -0.195 1.00 0.00 A ATOM 2 CA CYS A 1 -37.066 1.908 -0.947 1.00 0.00 A ATOM 3 CB CYS A 1 -37.998 3.092 -0.692 1.00 0.00 A ATOM 4 HT1 CYS A 1 -37.141 -0.140 -0.801 1.00 0.00 A ATOM 5 HT2 CYS A 1 -38.668 0.621 -1.001 1.00 0.00 A ATOM 6 HT3 CYS A 1 -37.859 0.700 0.511 1.00 0.00 A ATOM 7 HA CYS A 1 -36.858 1.842 -2.003 1.00 0.00 A ATOM 8 HB2 CYS A 1 -38.449 2.984 0.281 1.00 0.00 A ATOM 9 HB1 CYS A 1 -37.421 4.007 -0.717 1.00 0.00 A ATOM 10 HG CYS A 1 -40.099 2.787 -1.557 1.00 0.00 A ATOM 11 N CYS A 1 -37.746 0.660 -0.520 1.00 0.00 A ATOM 12 O CYS A 1 -35.663 2.883 0.742 1.00 0.00 A ATOM 13 SG CYS A 1 -39.332 3.249 -1.903 1.00 0.00 A ATOM 14 C TRP A 2 -32.377 0.993 -1.036 1.00 0.00 A ATOM 15 CA TRP A 2 -33.421 1.393 -0.004 1.00 0.00 A ATOM 16 CB TRP A 2 -33.347 0.453 1.217 1.00 0.00 A ATOM 17 CD1 TRP A 2 -35.778 -0.218 1.679 1.00 0.00 A ATOM 18 CD2 TRP A 2 -34.489 -1.904 0.966 1.00 0.00 A ATOM 19 CE2 TRP A 2 -35.792 -2.393 1.173 1.00 0.00 A ATOM 20 CE3 TRP A 2 -33.505 -2.789 0.515 1.00 0.00 A ATOM 21 CG TRP A 2 -34.500 -0.508 1.296 1.00 0.00 A ATOM 22 CH2 TRP A 2 -35.152 -4.565 0.503 1.00 0.00 A ATOM 23 CZ2 TRP A 2 -36.136 -3.723 0.944 1.00 0.00 A ATOM 24 CZ3 TRP A 2 -33.845 -4.108 0.289 1.00 0.00 A ATOM 25 HN TRP A 2 -34.889 0.731 -1.368 1.00 0.00 A ATOM 26 HA TRP A 2 -33.232 2.408 0.312 1.00 0.00 A ATOM 27 HB2 TRP A 2 -32.432 -0.116 1.184 1.00 0.00 A ATOM 28 HB1 TRP A 2 -33.339 1.039 2.102 1.00 0.00 A ATOM 29 HD1 TRP A 2 -36.112 0.761 1.989 1.00 0.00 A ATOM 30 HE1 TRP A 2 -37.514 -1.390 1.831 1.00 0.00 A ATOM 31 HE3 TRP A 2 -32.490 -2.461 0.346 1.00 0.00 A ATOM 32 HH2 TRP A 2 -35.374 -5.607 0.315 1.00 0.00 A ATOM 33 HZ2 TRP A 2 -37.140 -4.090 1.102 1.00 0.00 A ATOM 34 HZ3 TRP A 2 -33.091 -4.803 -0.060 1.00 0.00 A ATOM 35 N TRP A 2 -34.743 1.342 -0.617 1.00 0.00 A ATOM 36 NE1 TRP A 2 -36.561 -1.345 1.607 1.00 0.00 A ATOM 37 O TRP A 2 -31.960 1.805 -1.855 1.00 0.00 A ATOM 38 C LEU A 3 -29.682 -0.181 -1.878 1.00 0.00 A ATOM 39 CA LEU A 3 -31.048 -0.856 -1.918 1.00 0.00 A ATOM 40 CB LEU A 3 -31.597 -0.831 -3.333 1.00 0.00 A ATOM 41 CD1 LEU A 3 -32.424 -2.839 -4.615 1.00 0.00 A ATOM 42 CD2 LEU A 3 -30.421 -1.570 -5.410 1.00 0.00 A ATOM 43 CG LEU A 3 -31.200 -2.032 -4.191 1.00 0.00 A ATOM 44 HN LEU A 3 -32.408 -0.857 -0.351 1.00 0.00 A ATOM 45 HA LEU A 3 -30.934 -1.873 -1.602 1.00 0.00 A ATOM 46 HB2 LEU A 3 -32.672 -0.778 -3.275 1.00 0.00 A ATOM 47 HB1 LEU A 3 -31.238 0.066 -3.816 1.00 0.00 A ATOM 48 HD11 LEU A 3 -33.242 -2.644 -3.936 1.00 0.00 A ATOM 49 HD12 LEU A 3 -32.186 -3.893 -4.596 1.00 0.00 A ATOM 50 HD13 LEU A 3 -32.712 -2.555 -5.616 1.00 0.00 A ATOM 51 HD21 LEU A 3 -29.748 -2.353 -5.726 1.00 0.00 A ATOM 52 HD22 LEU A 3 -29.852 -0.686 -5.155 1.00 0.00 A ATOM 53 HD23 LEU A 3 -31.108 -1.338 -6.209 1.00 0.00 A ATOM 54 HG LEU A 3 -30.556 -2.674 -3.605 1.00 0.00 A ATOM 55 N LEU A 3 -32.002 -0.275 -1.002 1.00 0.00 A ATOM 56 O LEU A 3 -28.651 -0.854 -1.854 1.00 0.00 A ATOM 57 C CYS A 4 -27.420 1.349 -0.877 1.00 0.00 A ATOM 58 CA CYS A 4 -28.441 1.929 -1.856 1.00 0.00 A ATOM 59 CB CYS A 4 -28.747 3.376 -1.482 1.00 0.00 A ATOM 60 HN CYS A 4 -30.534 1.612 -1.913 1.00 0.00 A ATOM 61 HA CYS A 4 -28.017 1.908 -2.849 1.00 0.00 A ATOM 62 HB2 CYS A 4 -29.768 3.444 -1.135 1.00 0.00 A ATOM 63 HB1 CYS A 4 -28.082 3.675 -0.687 1.00 0.00 A ATOM 64 HG CYS A 4 -29.388 4.605 -3.315 1.00 0.00 A ATOM 65 N CYS A 4 -29.679 1.145 -1.883 1.00 0.00 A ATOM 66 O CYS A 4 -26.221 1.608 -0.981 1.00 0.00 A ATOM 67 SG CYS A 4 -28.552 4.552 -2.844 1.00 0.00 A ATOM 68 C ARG A 5 -26.026 -0.989 0.379 1.00 0.00 A ATOM 69 CA ARG A 5 -27.029 -0.064 1.056 1.00 0.00 A ATOM 70 CB ARG A 5 -27.852 -0.852 2.076 1.00 0.00 A ATOM 71 CD ARG A 5 -28.642 -0.566 4.453 1.00 0.00 A ATOM 72 CG ARG A 5 -27.437 -0.605 3.518 1.00 0.00 A ATOM 73 CZ ARG A 5 -30.864 0.519 4.556 1.00 0.00 A ATOM 74 HN ARG A 5 -28.864 0.391 0.104 1.00 0.00 A ATOM 75 HA ARG A 5 -26.490 0.723 1.562 1.00 0.00 A ATOM 76 HB2 ARG A 5 -28.892 -0.582 1.969 1.00 0.00 A ATOM 77 HB1 ARG A 5 -27.740 -1.905 1.868 1.00 0.00 A ATOM 78 HD2 ARG A 5 -29.106 -1.541 4.464 1.00 0.00 A ATOM 79 HD1 ARG A 5 -28.301 -0.323 5.449 1.00 0.00 A ATOM 80 HE ARG A 5 -29.376 1.060 3.337 1.00 0.00 A ATOM 81 HG2 ARG A 5 -26.774 -1.402 3.829 1.00 0.00 A ATOM 82 HG1 ARG A 5 -26.913 0.339 3.575 1.00 0.00 A ATOM 83 HH11 ARG A 5 -30.643 -1.025 5.845 1.00 0.00 A ATOM 84 HH12 ARG A 5 -32.184 -0.236 5.889 1.00 0.00 A ATOM 85 HH21 ARG A 5 -31.406 2.091 3.408 1.00 0.00 A ATOM 86 HH22 ARG A 5 -32.615 1.526 4.511 1.00 0.00 A ATOM 87 N ARG A 5 -27.902 0.561 0.072 1.00 0.00 A ATOM 88 NE ARG A 5 -29.636 0.428 4.038 1.00 0.00 A ATOM 89 NH1 ARG A 5 -31.262 -0.317 5.509 1.00 0.00 A ATOM 90 NH2 ARG A 5 -31.696 1.455 4.123 1.00 0.00 A ATOM 91 O ARG A 5 -25.042 -1.403 0.989 1.00 0.00 A ATOM 92 C ALA A 6 -24.200 -1.434 -2.187 1.00 0.00 A ATOM 93 CA ALA A 6 -25.407 -2.199 -1.631 1.00 0.00 A ATOM 94 CB ALA A 6 -26.202 -2.875 -2.739 1.00 0.00 A ATOM 95 HN ALA A 6 -27.086 -0.967 -1.316 1.00 0.00 A ATOM 96 HA ALA A 6 -25.052 -2.966 -0.957 1.00 0.00 A ATOM 97 HB1 ALA A 6 -26.290 -2.205 -3.580 1.00 0.00 A ATOM 98 HB2 ALA A 6 -27.190 -3.122 -2.372 1.00 0.00 A ATOM 99 HB3 ALA A 6 -25.698 -3.779 -3.047 1.00 0.00 A ATOM 100 N ALA A 6 -26.282 -1.318 -0.881 1.00 0.00 A ATOM 101 O ALA A 6 -23.071 -1.941 -2.179 1.00 0.00 A ATOM 102 C LEU A 7 -22.383 0.987 -2.050 1.00 0.00 A ATOM 103 CA LEU A 7 -23.348 0.632 -3.164 1.00 0.00 A ATOM 104 CB LEU A 7 -23.859 1.927 -3.834 1.00 0.00 A ATOM 105 CD1 LEU A 7 -25.691 3.564 -4.322 1.00 0.00 A ATOM 106 CD2 LEU A 7 -26.093 1.129 -4.680 1.00 0.00 A ATOM 107 CG LEU A 7 -25.372 2.163 -3.827 1.00 0.00 A ATOM 108 HN LEU A 7 -25.333 0.167 -2.585 1.00 0.00 A ATOM 109 HA LEU A 7 -22.821 0.048 -3.895 1.00 0.00 A ATOM 110 HB2 LEU A 7 -23.395 2.766 -3.331 1.00 0.00 A ATOM 111 HB1 LEU A 7 -23.525 1.925 -4.859 1.00 0.00 A ATOM 112 HD11 LEU A 7 -26.641 3.557 -4.837 1.00 0.00 A ATOM 113 HD12 LEU A 7 -24.918 3.889 -5.004 1.00 0.00 A ATOM 114 HD13 LEU A 7 -25.741 4.242 -3.485 1.00 0.00 A ATOM 115 HD21 LEU A 7 -26.362 1.569 -5.629 1.00 0.00 A ATOM 116 HD22 LEU A 7 -26.989 0.805 -4.169 1.00 0.00 A ATOM 117 HD23 LEU A 7 -25.447 0.280 -4.846 1.00 0.00 A ATOM 118 HG LEU A 7 -25.731 2.079 -2.815 1.00 0.00 A ATOM 119 N LEU A 7 -24.432 -0.197 -2.635 1.00 0.00 A ATOM 120 O LEU A 7 -21.177 1.155 -2.273 1.00 0.00 A ATOM 121 C ILE A 8 -21.151 0.323 0.666 1.00 0.00 A ATOM 122 CA ILE A 8 -22.083 1.465 0.285 1.00 0.00 A ATOM 123 CB ILE A 8 -22.890 1.923 1.517 1.00 0.00 A ATOM 124 CD1 ILE A 8 -23.963 0.190 3.041 1.00 0.00 A ATOM 125 CG1 ILE A 8 -24.074 0.998 1.766 1.00 0.00 A ATOM 126 CG2 ILE A 8 -23.369 3.354 1.325 1.00 0.00 A ATOM 127 HN ILE A 8 -23.884 0.977 -0.724 1.00 0.00 A ATOM 128 HA ILE A 8 -21.482 2.290 -0.043 1.00 0.00 A ATOM 129 HB ILE A 8 -22.236 1.899 2.376 1.00 0.00 A ATOM 130 HD11 ILE A 8 -23.747 0.850 3.869 1.00 0.00 A ATOM 131 HD12 ILE A 8 -23.168 -0.532 2.939 1.00 0.00 A ATOM 132 HD13 ILE A 8 -24.896 -0.324 3.225 1.00 0.00 A ATOM 133 HG12 ILE A 8 -24.976 1.589 1.832 1.00 0.00 A ATOM 134 HG11 ILE A 8 -24.157 0.312 0.943 1.00 0.00 A ATOM 135 HG21 ILE A 8 -24.398 3.345 0.994 1.00 0.00 A ATOM 136 HG22 ILE A 8 -22.757 3.839 0.580 1.00 0.00 A ATOM 137 HG23 ILE A 8 -23.295 3.890 2.259 1.00 0.00 A ATOM 138 N ILE A 8 -22.917 1.113 -0.846 1.00 0.00 A ATOM 139 O ILE A 8 -19.954 0.539 0.862 1.00 0.00 A ATOM 140 C LYS A 9 -19.736 -2.221 0.060 1.00 0.00 A ATOM 141 CA LYS A 9 -20.836 -2.039 1.104 1.00 0.00 A ATOM 142 CB LYS A 9 -21.639 -3.342 1.240 1.00 0.00 A ATOM 143 CD LYS A 9 -23.775 -4.442 1.958 1.00 0.00 A ATOM 144 CE LYS A 9 -25.055 -4.712 1.189 1.00 0.00 A ATOM 145 CG LYS A 9 -23.119 -3.147 1.510 1.00 0.00 A ATOM 146 HN LYS A 9 -22.640 -1.028 0.586 1.00 0.00 A ATOM 147 HA LYS A 9 -20.374 -1.812 2.039 1.00 0.00 A ATOM 148 HB2 LYS A 9 -21.541 -3.909 0.327 1.00 0.00 A ATOM 149 HB1 LYS A 9 -21.224 -3.919 2.053 1.00 0.00 A ATOM 150 HD2 LYS A 9 -23.087 -5.256 1.787 1.00 0.00 A ATOM 151 HD1 LYS A 9 -24.003 -4.375 3.011 1.00 0.00 A ATOM 152 HE2 LYS A 9 -25.725 -3.877 1.328 1.00 0.00 A ATOM 153 HE1 LYS A 9 -24.816 -4.807 0.140 1.00 0.00 A ATOM 154 HG2 LYS A 9 -23.242 -2.402 2.284 1.00 0.00 A ATOM 155 HG1 LYS A 9 -23.593 -2.809 0.602 1.00 0.00 A ATOM 156 HZ1 LYS A 9 -25.026 -6.647 1.973 1.00 0.00 A ATOM 157 HZ2 LYS A 9 -26.279 -6.370 0.866 1.00 0.00 A ATOM 158 HZ3 LYS A 9 -26.377 -5.741 2.432 1.00 0.00 A ATOM 159 N LYS A 9 -21.681 -0.896 0.760 1.00 0.00 A ATOM 160 NZ LYS A 9 -25.731 -5.955 1.647 1.00 0.00 A ATOM 161 O LYS A 9 -18.683 -2.807 0.320 1.00 0.00 A ATOM 162 C ARG A 10 -17.769 -1.017 -1.835 1.00 0.00 A ATOM 163 CA ARG A 10 -19.010 -1.796 -2.196 1.00 0.00 A ATOM 164 CB ARG A 10 -19.629 -1.320 -3.501 1.00 0.00 A ATOM 165 CD ARG A 10 -21.632 -1.942 -4.887 1.00 0.00 A ATOM 166 CG ARG A 10 -20.360 -2.434 -4.217 1.00 0.00 A ATOM 167 CZ ARG A 10 -22.957 -4.022 -4.952 1.00 0.00 A ATOM 168 HN ARG A 10 -20.819 -1.230 -1.272 1.00 0.00 A ATOM 169 HA ARG A 10 -18.734 -2.834 -2.289 1.00 0.00 A ATOM 170 HB2 ARG A 10 -20.332 -0.530 -3.287 1.00 0.00 A ATOM 171 HB1 ARG A 10 -18.854 -0.941 -4.150 1.00 0.00 A ATOM 172 HD2 ARG A 10 -22.277 -1.533 -4.125 1.00 0.00 A ATOM 173 HD1 ARG A 10 -21.376 -1.171 -5.598 1.00 0.00 A ATOM 174 HE ARG A 10 -22.353 -3.003 -6.561 1.00 0.00 A ATOM 175 HG2 ARG A 10 -19.707 -2.857 -4.961 1.00 0.00 A ATOM 176 HG1 ARG A 10 -20.619 -3.188 -3.489 1.00 0.00 A ATOM 177 HH11 ARG A 10 -22.548 -3.318 -3.102 1.00 0.00 A ATOM 178 HH12 ARG A 10 -23.450 -4.796 -3.151 1.00 0.00 A ATOM 179 HH21 ARG A 10 -23.538 -4.968 -6.647 1.00 0.00 A ATOM 180 HH22 ARG A 10 -24.013 -5.736 -5.168 1.00 0.00 A ATOM 181 N ARG A 10 -19.978 -1.700 -1.124 1.00 0.00 A ATOM 182 NE ARG A 10 -22.342 -3.022 -5.582 1.00 0.00 A ATOM 183 NH1 ARG A 10 -22.987 -4.049 -3.627 1.00 0.00 A ATOM 184 NH2 ARG A 10 -23.551 -4.988 -5.646 1.00 0.00 A ATOM 185 O ARG A 10 -16.664 -1.559 -1.838 1.00 0.00 A ATOM 186 C ILE A 11 -16.076 0.270 0.064 1.00 0.00 A ATOM 187 CA ILE A 11 -16.832 1.049 -1.011 1.00 0.00 A ATOM 188 CB ILE A 11 -17.308 2.390 -0.416 1.00 0.00 A ATOM 189 CD1 ILE A 11 -19.467 3.583 -1.018 1.00 0.00 A ATOM 190 CG1 ILE A 11 -18.077 3.192 -1.469 1.00 0.00 A ATOM 191 CG2 ILE A 11 -16.133 3.193 0.130 1.00 0.00 A ATOM 192 HN ILE A 11 -18.871 0.608 -1.424 1.00 0.00 A ATOM 193 HA ILE A 11 -16.190 1.243 -1.853 1.00 0.00 A ATOM 194 HB ILE A 11 -17.972 2.172 0.407 1.00 0.00 A ATOM 195 HD11 ILE A 11 -19.570 4.657 -1.060 1.00 0.00 A ATOM 196 HD12 ILE A 11 -19.624 3.246 -0.003 1.00 0.00 A ATOM 197 HD13 ILE A 11 -20.200 3.124 -1.665 1.00 0.00 A ATOM 198 HG12 ILE A 11 -17.531 4.097 -1.695 1.00 0.00 A ATOM 199 HG11 ILE A 11 -18.171 2.599 -2.368 1.00 0.00 A ATOM 200 HG21 ILE A 11 -16.362 3.532 1.129 1.00 0.00 A ATOM 201 HG22 ILE A 11 -15.953 4.047 -0.505 1.00 0.00 A ATOM 202 HG23 ILE A 11 -15.250 2.572 0.158 1.00 0.00 A ATOM 203 N ILE A 11 -17.956 0.238 -1.454 1.00 0.00 A ATOM 204 O ILE A 11 -14.834 0.334 0.193 1.00 0.00 A ATOM 205 C GLN A 12 -15.275 -2.280 1.392 1.00 0.00 A ATOM 206 CA GLN A 12 -16.339 -1.300 1.905 1.00 0.00 A ATOM 207 CB GLN A 12 -17.513 -2.019 2.597 1.00 0.00 A ATOM 208 CD GLN A 12 -16.462 -4.139 3.483 1.00 0.00 A ATOM 209 CG GLN A 12 -17.473 -3.539 2.532 1.00 0.00 A ATOM 210 HN GLN A 12 -17.843 -0.496 0.647 1.00 0.00 A ATOM 211 HA GLN A 12 -15.875 -0.632 2.618 1.00 0.00 A ATOM 212 HB2 GLN A 12 -17.535 -1.732 3.636 1.00 0.00 A ATOM 213 HB1 GLN A 12 -18.430 -1.691 2.128 1.00 0.00 A ATOM 214 HE21 GLN A 12 -15.881 -5.417 2.087 1.00 0.00 A ATOM 215 HE22 GLN A 12 -15.060 -5.544 3.597 1.00 0.00 A ATOM 216 HG2 GLN A 12 -18.452 -3.921 2.782 1.00 0.00 A ATOM 217 HG1 GLN A 12 -17.220 -3.834 1.525 1.00 0.00 A ATOM 218 N GLN A 12 -16.862 -0.485 0.826 1.00 0.00 A ATOM 219 NE2 GLN A 12 -15.728 -5.134 3.007 1.00 0.00 A ATOM 220 O GLN A 12 -14.312 -2.581 2.100 1.00 0.00 A ATOM 221 OE1 GLN A 12 -16.340 -3.712 4.629 1.00 0.00 A ATOM 222 C ALA A 13 -13.316 -3.023 -1.101 1.00 0.00 A ATOM 223 CA ALA A 13 -14.502 -3.720 -0.425 1.00 0.00 A ATOM 224 CB ALA A 13 -15.212 -4.630 -1.420 1.00 0.00 A ATOM 225 HN ALA A 13 -16.251 -2.503 -0.349 1.00 0.00 A ATOM 226 HA ALA A 13 -14.121 -4.339 0.371 1.00 0.00 A ATOM 227 HB1 ALA A 13 -16.110 -5.024 -0.971 1.00 0.00 A ATOM 228 HB2 ALA A 13 -14.558 -5.446 -1.695 1.00 0.00 A ATOM 229 HB3 ALA A 13 -15.471 -4.065 -2.304 1.00 0.00 A ATOM 230 N ALA A 13 -15.454 -2.773 0.167 1.00 0.00 A ATOM 231 O ALA A 13 -12.274 -3.642 -1.322 1.00 0.00 A ATOM 232 C MET A 14 -11.462 -0.274 -1.164 1.00 0.00 A ATOM 233 CA MET A 14 -12.405 -1.012 -2.132 1.00 0.00 A ATOM 234 CB MET A 14 -12.967 -0.045 -3.180 1.00 0.00 A ATOM 235 CE MET A 14 -14.240 3.614 -2.161 1.00 0.00 A ATOM 236 CG MET A 14 -14.039 0.895 -2.664 1.00 0.00 A ATOM 237 HN MET A 14 -14.335 -1.312 -1.277 1.00 0.00 A ATOM 238 HA MET A 14 -11.812 -1.748 -2.651 1.00 0.00 A ATOM 239 HB2 MET A 14 -12.156 0.556 -3.569 1.00 0.00 A ATOM 240 HB1 MET A 14 -13.391 -0.621 -3.991 1.00 0.00 A ATOM 241 HE1 MET A 14 -15.266 3.360 -2.373 1.00 0.00 A ATOM 242 HE2 MET A 14 -13.764 3.971 -3.061 1.00 0.00 A ATOM 243 HE3 MET A 14 -14.212 4.390 -1.410 1.00 0.00 A ATOM 244 HG2 MET A 14 -14.507 1.384 -3.509 1.00 0.00 A ATOM 245 HG1 MET A 14 -14.779 0.321 -2.130 1.00 0.00 A ATOM 246 N MET A 14 -13.478 -1.753 -1.456 1.00 0.00 A ATOM 247 O MET A 14 -10.556 0.429 -1.614 1.00 0.00 A ATOM 248 SD MET A 14 -13.376 2.159 -1.562 1.00 0.00 A ATOM 249 C ILE A 15 -9.370 -0.141 1.367 1.00 0.00 A ATOM 250 CA ILE A 15 -10.835 0.333 1.146 1.00 0.00 A ATOM 251 CB ILE A 15 -11.517 0.522 2.538 1.00 0.00 A ATOM 252 CD1 ILE A 15 -12.866 -0.966 4.129 1.00 0.00 A ATOM 253 CG1 ILE A 15 -12.649 -0.504 2.706 1.00 0.00 A ATOM 254 CG2 ILE A 15 -12.027 1.955 2.744 1.00 0.00 A ATOM 255 HN ILE A 15 -12.467 -0.918 0.458 1.00 0.00 A ATOM 256 HA ILE A 15 -10.735 1.216 0.687 1.00 0.00 A ATOM 257 HB ILE A 15 -10.773 0.333 3.300 1.00 0.00 A ATOM 258 HD11 ILE A 15 -13.462 -1.874 4.124 1.00 0.00 A ATOM 259 HD12 ILE A 15 -13.385 -0.198 4.684 1.00 0.00 A ATOM 260 HD13 ILE A 15 -11.911 -1.164 4.593 1.00 0.00 A ATOM 261 HG12 ILE A 15 -13.574 -0.075 2.352 1.00 0.00 A ATOM 262 HG11 ILE A 15 -12.414 -1.378 2.114 1.00 0.00 A ATOM 263 HG21 ILE A 15 -11.782 2.282 3.747 1.00 0.00 A ATOM 264 HG22 ILE A 15 -13.100 1.985 2.612 1.00 0.00 A ATOM 265 HG23 ILE A 15 -11.557 2.618 2.032 1.00 0.00 A ATOM 266 N ILE A 15 -11.692 -0.390 0.156 1.00 0.00 A ATOM 267 O ILE A 15 -8.559 0.535 2.008 1.00 0.00 A ATOM 268 C PRO A 16 -6.633 -1.102 0.132 1.00 0.00 A ATOM 269 CA PRO A 16 -7.722 -1.911 0.871 1.00 0.00 A ATOM 270 CB PRO A 16 -7.966 -3.249 0.154 1.00 0.00 A ATOM 271 CD PRO A 16 -10.015 -1.984 0.088 1.00 0.00 A ATOM 272 CG PRO A 16 -9.464 -3.387 0.053 1.00 0.00 A ATOM 273 HA PRO A 16 -7.404 -2.096 1.888 1.00 0.00 A ATOM 274 HB2 PRO A 16 -7.503 -3.221 -0.824 1.00 0.00 A ATOM 275 HB1 PRO A 16 -7.533 -4.050 0.739 1.00 0.00 A ATOM 276 HD2 PRO A 16 -10.111 -1.519 -0.873 1.00 0.00 A ATOM 277 HD1 PRO A 16 -10.959 -1.919 0.609 1.00 0.00 A ATOM 278 HG2 PRO A 16 -9.732 -3.879 -0.869 1.00 0.00 A ATOM 279 HG1 PRO A 16 -9.836 -3.951 0.900 1.00 0.00 A ATOM 280 N PRO A 16 -9.051 -1.267 0.822 1.00 0.00 A ATOM 281 O PRO A 16 -6.955 -0.257 -0.702 1.00 0.00 A ATOM 282 C LYS A 17 -3.064 -0.484 0.852 1.00 0.00 A ATOM 283 CA LYS A 17 -4.177 -0.705 -0.176 1.00 0.00 A ATOM 284 CB LYS A 17 -4.552 0.648 -0.809 1.00 0.00 A ATOM 285 CD LYS A 17 -4.150 1.614 -3.100 1.00 0.00 A ATOM 286 CE LYS A 17 -3.013 0.996 -3.901 1.00 0.00 A ATOM 287 CG LYS A 17 -4.907 0.569 -2.290 1.00 0.00 A ATOM 288 HN LYS A 17 -5.177 -2.078 1.118 1.00 0.00 A ATOM 289 HA LYS A 17 -3.790 -1.358 -0.947 1.00 0.00 A ATOM 290 HB2 LYS A 17 -5.394 1.062 -0.279 1.00 0.00 A ATOM 291 HB1 LYS A 17 -3.714 1.321 -0.701 1.00 0.00 A ATOM 292 HD2 LYS A 17 -4.837 2.091 -3.783 1.00 0.00 A ATOM 293 HD1 LYS A 17 -3.742 2.351 -2.425 1.00 0.00 A ATOM 294 HE2 LYS A 17 -2.129 1.600 -3.769 1.00 0.00 A ATOM 295 HE1 LYS A 17 -2.826 0.000 -3.530 1.00 0.00 A ATOM 296 HG2 LYS A 17 -4.660 -0.412 -2.661 1.00 0.00 A ATOM 297 HG1 LYS A 17 -5.968 0.741 -2.404 1.00 0.00 A ATOM 298 HZ1 LYS A 17 -3.261 1.865 -5.785 1.00 0.00 A ATOM 299 HZ2 LYS A 17 -4.298 0.560 -5.492 1.00 0.00 A ATOM 300 HZ3 LYS A 17 -2.665 0.283 -5.834 1.00 0.00 A ATOM 301 N LYS A 17 -5.348 -1.383 0.446 1.00 0.00 A ATOM 302 NZ LYS A 17 -3.332 0.920 -5.355 1.00 0.00 A ATOM 303 O LYS A 17 -3.336 -0.311 2.041 1.00 0.00 A ATOM 304 C GLY A 18 0.657 -0.091 0.577 1.00 0.00 A ATOM 305 CA GLY A 18 -0.681 -0.300 1.291 1.00 0.00 A ATOM 306 HN GLY A 18 -1.650 -0.644 -0.568 1.00 0.00 A ATOM 307 HA2 GLY A 18 -0.880 0.561 1.911 1.00 0.00 A ATOM 308 HA1 GLY A 18 -0.601 -1.171 1.928 1.00 0.00 A ATOM 309 N GLY A 18 -1.808 -0.495 0.387 1.00 0.00 A ATOM 310 O GLY A 18 1.021 1.039 0.247 1.00 0.00 A ATOM 311 C GLY A 19 3.704 -0.246 0.396 1.00 0.00 A ATOM 312 CA GLY A 19 2.696 -1.132 -0.313 1.00 0.00 A ATOM 313 HN GLY A 19 1.024 -2.054 0.646 1.00 0.00 A ATOM 314 HA2 GLY A 19 3.112 -2.126 -0.364 1.00 0.00 A ATOM 315 HA1 GLY A 19 2.561 -0.766 -1.319 1.00 0.00 A ATOM 316 N GLY A 19 1.385 -1.190 0.355 1.00 0.00 A ATOM 317 O GLY A 19 3.315 0.653 1.140 1.00 0.00 A ATOM 318 C ARG A 20 7.194 -0.698 1.270 1.00 0.00 A ATOM 319 CA ARG A 20 6.110 0.249 0.747 1.00 0.00 A ATOM 320 CB ARG A 20 5.620 1.163 1.879 1.00 0.00 A ATOM 321 CD ARG A 20 6.730 0.971 4.122 1.00 0.00 A ATOM 322 CG ARG A 20 6.731 1.679 2.777 1.00 0.00 A ATOM 323 CZ ARG A 20 8.171 -0.645 5.302 1.00 0.00 A ATOM 324 HN ARG A 20 5.241 -1.235 -0.466 1.00 0.00 A ATOM 325 HA ARG A 20 6.541 0.861 -0.032 1.00 0.00 A ATOM 326 HB2 ARG A 20 5.115 2.012 1.445 1.00 0.00 A ATOM 327 HB1 ARG A 20 4.920 0.614 2.491 1.00 0.00 A ATOM 328 HD2 ARG A 20 6.569 1.700 4.900 1.00 0.00 A ATOM 329 HD1 ARG A 20 5.929 0.247 4.133 1.00 0.00 A ATOM 330 HE ARG A 20 8.750 0.514 3.786 1.00 0.00 A ATOM 331 HG2 ARG A 20 7.680 1.507 2.292 1.00 0.00 A ATOM 332 HG1 ARG A 20 6.591 2.737 2.935 1.00 0.00 A ATOM 333 HH11 ARG A 20 6.289 -0.528 6.038 1.00 0.00 A ATOM 334 HH12 ARG A 20 7.325 -1.673 6.822 1.00 0.00 A ATOM 335 HH21 ARG A 20 10.097 -1.001 4.810 1.00 0.00 A ATOM 336 HH22 ARG A 20 9.480 -1.943 6.125 1.00 0.00 A ATOM 337 N ARG A 20 5.009 -0.510 0.151 1.00 0.00 A ATOM 338 NE ARG A 20 7.994 0.283 4.364 1.00 0.00 A ATOM 339 NH1 ARG A 20 7.179 -0.975 6.120 1.00 0.00 A ATOM 340 NH2 ARG A 20 9.346 -1.246 5.423 1.00 0.00 A ATOM 341 O ARG A 20 7.204 -1.058 2.444 1.00 0.00 A ATOM 342 C MET A 21 10.468 -1.216 1.150 1.00 0.00 A ATOM 343 CA MET A 21 9.203 -1.991 0.770 1.00 0.00 A ATOM 344 CB MET A 21 9.542 -2.977 -0.353 1.00 0.00 A ATOM 345 CE MET A 21 7.634 -1.564 -3.744 1.00 0.00 A ATOM 346 CG MET A 21 9.351 -2.424 -1.756 1.00 0.00 A ATOM 347 HN MET A 21 8.035 -0.777 -0.535 1.00 0.00 A ATOM 348 HA MET A 21 8.877 -2.544 1.630 1.00 0.00 A ATOM 349 HB2 MET A 21 10.576 -3.272 -0.251 1.00 0.00 A ATOM 350 HB1 MET A 21 8.920 -3.852 -0.248 1.00 0.00 A ATOM 351 HE1 MET A 21 7.081 -0.693 -3.423 1.00 0.00 A ATOM 352 HE2 MET A 21 7.144 -2.011 -4.597 1.00 0.00 A ATOM 353 HE3 MET A 21 8.636 -1.272 -4.017 1.00 0.00 A ATOM 354 HG2 MET A 21 9.512 -1.357 -1.736 1.00 0.00 A ATOM 355 HG1 MET A 21 10.077 -2.883 -2.410 1.00 0.00 A ATOM 356 N MET A 21 8.105 -1.093 0.388 1.00 0.00 A ATOM 357 O MET A 21 11.050 -1.433 2.213 1.00 0.00 A ATOM 358 SD MET A 21 7.704 -2.749 -2.407 1.00 0.00 A ATOM 359 C LEU A 22 13.354 -0.314 0.729 1.00 0.00 A ATOM 360 CA LEU A 22 12.077 0.518 0.475 1.00 0.00 A ATOM 361 CB LEU A 22 11.871 1.475 1.661 1.00 0.00 A ATOM 362 CD1 LEU A 22 12.602 3.863 2.044 1.00 0.00 A ATOM 363 CD2 LEU A 22 13.760 2.006 3.248 1.00 0.00 A ATOM 364 CG LEU A 22 13.056 2.411 1.958 1.00 0.00 A ATOM 365 HN LEU A 22 10.337 -0.205 -0.548 1.00 0.00 A ATOM 366 HA LEU A 22 12.224 1.108 -0.418 1.00 0.00 A ATOM 367 HB2 LEU A 22 10.998 2.078 1.464 1.00 0.00 A ATOM 368 HB1 LEU A 22 11.686 0.878 2.543 1.00 0.00 A ATOM 369 HD11 LEU A 22 12.058 4.126 1.151 1.00 0.00 A ATOM 370 HD12 LEU A 22 13.469 4.504 2.141 1.00 0.00 A ATOM 371 HD13 LEU A 22 11.963 3.992 2.904 1.00 0.00 A ATOM 372 HD21 LEU A 22 13.068 1.475 3.887 1.00 0.00 A ATOM 373 HD22 LEU A 22 14.118 2.892 3.757 1.00 0.00 A ATOM 374 HD23 LEU A 22 14.596 1.367 3.018 1.00 0.00 A ATOM 375 HG LEU A 22 13.773 2.336 1.154 1.00 0.00 A ATOM 376 N LEU A 22 10.873 -0.317 0.268 1.00 0.00 A ATOM 377 O LEU A 22 13.878 -0.316 1.842 1.00 0.00 A ATOM 378 C PRO A 23 16.362 -1.188 -0.673 1.00 0.00 A ATOM 379 CA PRO A 23 15.090 -1.862 -0.139 1.00 0.00 A ATOM 380 CB PRO A 23 14.726 -3.054 -1.011 1.00 0.00 A ATOM 381 CD PRO A 23 13.346 -1.153 -1.650 1.00 0.00 A ATOM 382 CG PRO A 23 13.936 -2.463 -2.144 1.00 0.00 A ATOM 383 HA PRO A 23 15.253 -2.188 0.878 1.00 0.00 A ATOM 384 HB2 PRO A 23 15.629 -3.536 -1.361 1.00 0.00 A ATOM 385 HB1 PRO A 23 14.135 -3.754 -0.440 1.00 0.00 A ATOM 386 HD2 PRO A 23 13.677 -0.332 -2.271 1.00 0.00 A ATOM 387 HD1 PRO A 23 12.268 -1.208 -1.638 1.00 0.00 A ATOM 388 HG2 PRO A 23 14.589 -2.285 -2.985 1.00 0.00 A ATOM 389 HG1 PRO A 23 13.146 -3.143 -2.427 1.00 0.00 A ATOM 390 N PRO A 23 13.882 -1.040 -0.285 1.00 0.00 A ATOM 391 O PRO A 23 17.061 -1.751 -1.516 1.00 0.00 A ATOM 392 C GLN A 24 19.081 0.546 0.206 1.00 0.00 A ATOM 393 CA GLN A 24 17.827 0.780 -0.648 1.00 0.00 A ATOM 394 CB GLN A 24 17.517 2.282 -0.674 1.00 0.00 A ATOM 395 CD GLN A 24 18.887 3.369 1.166 1.00 0.00 A ATOM 396 CG GLN A 24 17.505 2.931 0.708 1.00 0.00 A ATOM 397 HN GLN A 24 16.045 0.427 0.464 1.00 0.00 A ATOM 398 HA GLN A 24 18.036 0.463 -1.655 1.00 0.00 A ATOM 399 HB2 GLN A 24 18.267 2.781 -1.273 1.00 0.00 A ATOM 400 HB1 GLN A 24 16.548 2.431 -1.128 1.00 0.00 A ATOM 401 HE21 GLN A 24 18.804 2.124 2.721 1.00 0.00 A ATOM 402 HE22 GLN A 24 20.252 3.056 2.579 1.00 0.00 A ATOM 403 HG2 GLN A 24 16.862 3.798 0.679 1.00 0.00 A ATOM 404 HG1 GLN A 24 17.117 2.221 1.421 1.00 0.00 A ATOM 405 N GLN A 24 16.646 0.024 -0.194 1.00 0.00 A ATOM 406 NE2 GLN A 24 19.361 2.792 2.268 1.00 0.00 A ATOM 407 O GLN A 24 20.127 1.137 -0.065 1.00 0.00 A ATOM 408 OE1 GLN A 24 19.520 4.220 0.541 1.00 0.00 A ATOM 409 C LEU A 25 21.352 -0.982 1.405 1.00 0.00 A ATOM 410 CA LEU A 25 20.110 -0.507 2.139 1.00 0.00 A ATOM 411 CB LEU A 25 19.760 -1.533 3.216 1.00 0.00 A ATOM 412 CD1 LEU A 25 21.206 -0.111 4.729 1.00 0.00 A ATOM 413 CD2 LEU A 25 18.822 -0.550 5.318 1.00 0.00 A ATOM 414 CG LEU A 25 20.066 -1.117 4.661 1.00 0.00 A ATOM 415 HN LEU A 25 18.112 -0.690 1.445 1.00 0.00 A ATOM 416 HA LEU A 25 20.340 0.428 2.621 1.00 0.00 A ATOM 417 HB2 LEU A 25 18.715 -1.751 3.137 1.00 0.00 A ATOM 418 HB1 LEU A 25 20.307 -2.440 3.012 1.00 0.00 A ATOM 419 HD11 LEU A 25 20.846 0.866 4.443 1.00 0.00 A ATOM 420 HD12 LEU A 25 21.987 -0.416 4.057 1.00 0.00 A ATOM 421 HD13 LEU A 25 21.594 -0.068 5.738 1.00 0.00 A ATOM 422 HD21 LEU A 25 18.664 0.461 4.971 1.00 0.00 A ATOM 423 HD22 LEU A 25 18.949 -0.547 6.391 1.00 0.00 A ATOM 424 HD23 LEU A 25 17.968 -1.156 5.058 1.00 0.00 A ATOM 425 HG LEU A 25 20.372 -1.994 5.210 1.00 0.00 A ATOM 426 N LEU A 25 18.973 -0.267 1.249 1.00 0.00 A ATOM 427 O LEU A 25 22.305 -0.227 1.216 1.00 0.00 A ATOM 428 C VAL A 26 23.048 -1.985 -0.749 1.00 0.00 A ATOM 429 CA VAL A 26 22.510 -2.851 0.381 1.00 0.00 A ATOM 430 CB VAL A 26 22.186 -4.245 -0.182 1.00 0.00 A ATOM 431 CG1 VAL A 26 23.453 -4.922 -0.681 1.00 0.00 A ATOM 432 CG2 VAL A 26 21.489 -5.095 0.869 1.00 0.00 A ATOM 433 HN VAL A 26 20.579 -2.816 1.248 1.00 0.00 A ATOM 434 HA VAL A 26 23.282 -2.965 1.135 1.00 0.00 A ATOM 435 HB VAL A 26 21.516 -4.126 -1.024 1.00 0.00 A ATOM 436 HG11 VAL A 26 24.102 -5.135 0.157 1.00 0.00 A ATOM 437 HG12 VAL A 26 23.965 -4.266 -1.372 1.00 0.00 A ATOM 438 HG13 VAL A 26 23.197 -5.842 -1.184 1.00 0.00 A ATOM 439 HG21 VAL A 26 21.934 -6.078 0.889 1.00 0.00 A ATOM 440 HG22 VAL A 26 20.440 -5.181 0.624 1.00 0.00 A ATOM 441 HG23 VAL A 26 21.596 -4.630 1.837 1.00 0.00 A ATOM 442 N VAL A 26 21.359 -2.255 1.039 1.00 0.00 A ATOM 443 O VAL A 26 24.243 -1.991 -1.030 1.00 0.00 A ATOM 444 C CYS A 27 23.664 0.581 -2.086 1.00 0.00 A ATOM 445 CA CYS A 27 22.572 -0.399 -2.511 1.00 0.00 A ATOM 446 CB CYS A 27 21.369 0.372 -3.051 1.00 0.00 A ATOM 447 HN CYS A 27 21.218 -1.290 -1.150 1.00 0.00 A ATOM 448 HA CYS A 27 22.959 -1.034 -3.294 1.00 0.00 A ATOM 449 HB2 CYS A 27 20.629 -0.330 -3.403 1.00 0.00 A ATOM 450 HB1 CYS A 27 20.948 0.967 -2.253 1.00 0.00 A ATOM 451 HG CYS A 27 22.705 1.664 -4.398 1.00 0.00 A ATOM 452 N CYS A 27 22.165 -1.253 -1.406 1.00 0.00 A ATOM 453 O CYS A 27 24.818 0.463 -2.502 1.00 0.00 A ATOM 454 SG CYS A 27 21.762 1.489 -4.420 1.00 0.00 A ATOM 455 C ARG A 28 24.895 2.224 0.492 1.00 0.00 A ATOM 456 CA ARG A 28 24.208 2.591 -0.818 1.00 0.00 A ATOM 457 CB ARG A 28 23.477 3.923 -0.647 1.00 0.00 A ATOM 458 CD ARG A 28 25.730 5.074 -0.818 1.00 0.00 A ATOM 459 CG ARG A 28 24.360 5.071 -0.150 1.00 0.00 A ATOM 460 CZ ARG A 28 28.085 5.494 -0.256 1.00 0.00 A ATOM 461 HN ARG A 28 22.337 1.609 -1.001 1.00 0.00 A ATOM 462 HA ARG A 28 24.962 2.706 -1.577 1.00 0.00 A ATOM 463 HB2 ARG A 28 23.052 4.211 -1.597 1.00 0.00 A ATOM 464 HB1 ARG A 28 22.675 3.784 0.066 1.00 0.00 A ATOM 465 HD2 ARG A 28 25.924 4.098 -1.222 1.00 0.00 A ATOM 466 HD1 ARG A 28 25.722 5.795 -1.620 1.00 0.00 A ATOM 467 HE ARG A 28 26.570 5.571 1.045 1.00 0.00 A ATOM 468 HG2 ARG A 28 23.866 6.006 -0.370 1.00 0.00 A ATOM 469 HG1 ARG A 28 24.488 4.976 0.919 1.00 0.00 A ATOM 470 HH11 ARG A 28 27.741 5.106 -2.214 1.00 0.00 A ATOM 471 HH12 ARG A 28 29.400 5.371 -1.789 1.00 0.00 A ATOM 472 HH21 ARG A 28 28.757 5.910 1.601 1.00 0.00 A ATOM 473 HH22 ARG A 28 29.974 5.824 0.372 1.00 0.00 A ATOM 474 N ARG A 28 23.279 1.563 -1.281 1.00 0.00 A ATOM 475 NE ARG A 28 26.807 5.411 0.107 1.00 0.00 A ATOM 476 NH1 ARG A 28 28.437 5.308 -1.525 1.00 0.00 A ATOM 477 NH2 ARG A 28 29.014 5.765 0.646 1.00 0.00 A ATOM 478 O ARG A 28 25.675 3.014 1.023 1.00 0.00 A ATOM 479 C LEU A 29 26.462 -0.120 2.143 1.00 0.00 A ATOM 480 CA LEU A 29 25.172 0.669 2.303 1.00 0.00 A ATOM 481 CB LEU A 29 24.172 -0.134 3.107 1.00 0.00 A ATOM 482 CD1 LEU A 29 24.374 0.529 5.505 1.00 0.00 A ATOM 483 CD2 LEU A 29 24.010 -1.877 4.885 1.00 0.00 A ATOM 484 CG LEU A 29 24.659 -0.561 4.484 1.00 0.00 A ATOM 485 HN LEU A 29 23.939 0.474 0.597 1.00 0.00 A ATOM 486 HA LEU A 29 25.395 1.573 2.848 1.00 0.00 A ATOM 487 HB2 LEU A 29 23.282 0.467 3.229 1.00 0.00 A ATOM 488 HB1 LEU A 29 23.917 -1.020 2.546 1.00 0.00 A ATOM 489 HD11 LEU A 29 25.157 1.273 5.465 1.00 0.00 A ATOM 490 HD12 LEU A 29 24.338 0.098 6.495 1.00 0.00 A ATOM 491 HD13 LEU A 29 23.425 0.993 5.280 1.00 0.00 A ATOM 492 HD21 LEU A 29 22.941 -1.750 4.934 1.00 0.00 A ATOM 493 HD22 LEU A 29 24.381 -2.183 5.851 1.00 0.00 A ATOM 494 HD23 LEU A 29 24.248 -2.630 4.149 1.00 0.00 A ATOM 495 HG LEU A 29 25.728 -0.713 4.448 1.00 0.00 A ATOM 496 N LEU A 29 24.584 1.065 1.037 1.00 0.00 A ATOM 497 O LEU A 29 27.345 -0.043 2.998 1.00 0.00 A ATOM 498 C VAL A 30 28.906 -0.877 0.286 1.00 0.00 A ATOM 499 CA VAL A 30 27.760 -1.706 0.880 1.00 0.00 A ATOM 500 CB VAL A 30 27.444 -2.966 0.027 1.00 0.00 A ATOM 501 CG1 VAL A 30 26.804 -2.613 -1.310 1.00 0.00 A ATOM 502 CG2 VAL A 30 28.689 -3.813 -0.174 1.00 0.00 A ATOM 503 HN VAL A 30 25.834 -0.949 0.432 1.00 0.00 A ATOM 504 HA VAL A 30 28.074 -2.044 1.848 1.00 0.00 A ATOM 505 HB VAL A 30 26.720 -3.561 0.579 1.00 0.00 A ATOM 506 HG11 VAL A 30 26.444 -1.595 -1.284 1.00 0.00 A ATOM 507 HG12 VAL A 30 25.976 -3.281 -1.498 1.00 0.00 A ATOM 508 HG13 VAL A 30 27.535 -2.720 -2.100 1.00 0.00 A ATOM 509 HG21 VAL A 30 29.140 -4.023 0.783 1.00 0.00 A ATOM 510 HG22 VAL A 30 29.393 -3.278 -0.794 1.00 0.00 A ATOM 511 HG23 VAL A 30 28.417 -4.741 -0.656 1.00 0.00 A ATOM 512 N VAL A 30 26.570 -0.900 1.076 1.00 0.00 A ATOM 513 O VAL A 30 29.764 -0.399 1.025 1.00 0.00 A ATOM 514 C LEU A 31 31.264 -0.023 -1.023 1.00 0.00 A ATOM 515 CA LEU A 31 29.930 0.092 -1.725 1.00 0.00 A ATOM 516 CB LEU A 31 29.508 1.561 -1.857 1.00 0.00 A ATOM 517 CD1 LEU A 31 31.557 2.660 -2.813 1.00 0.00 A ATOM 518 CD2 LEU A 31 29.959 1.484 -4.334 1.00 0.00 A ATOM 519 CG LEU A 31 30.099 2.310 -3.062 1.00 0.00 A ATOM 520 HN LEU A 31 28.207 -1.089 -1.543 1.00 0.00 A ATOM 521 HA LEU A 31 30.041 -0.332 -2.709 1.00 0.00 A ATOM 522 HB2 LEU A 31 28.430 1.601 -1.929 1.00 0.00 A ATOM 523 HB1 LEU A 31 29.809 2.082 -0.959 1.00 0.00 A ATOM 524 HD11 LEU A 31 32.159 1.765 -2.884 1.00 0.00 A ATOM 525 HD12 LEU A 31 31.662 3.086 -1.827 1.00 0.00 A ATOM 526 HD13 LEU A 31 31.888 3.374 -3.552 1.00 0.00 A ATOM 527 HD21 LEU A 31 29.875 2.146 -5.183 1.00 0.00 A ATOM 528 HD22 LEU A 31 29.076 0.868 -4.271 1.00 0.00 A ATOM 529 HD23 LEU A 31 30.831 0.856 -4.454 1.00 0.00 A ATOM 530 HG LEU A 31 29.556 3.234 -3.202 1.00 0.00 A ATOM 531 N LEU A 31 28.904 -0.690 -1.028 1.00 0.00 A ATOM 532 O LEU A 31 31.957 0.966 -0.781 1.00 0.00 A ATOM 533 C ARG A 32 34.024 -1.278 -0.962 1.00 0.00 A ATOM 534 CA ARG A 32 32.852 -1.544 -0.033 1.00 0.00 A ATOM 535 CB ARG A 32 32.879 -2.994 0.437 1.00 0.00 A ATOM 536 CD ARG A 32 33.800 -2.436 2.701 1.00 0.00 A ATOM 537 CG ARG A 32 33.976 -3.271 1.441 1.00 0.00 A ATOM 538 CZ ARG A 32 36.040 -2.292 3.728 1.00 0.00 A ATOM 539 HN ARG A 32 30.997 -1.987 -0.933 1.00 0.00 A ATOM 540 HA ARG A 32 32.930 -0.891 0.824 1.00 0.00 A ATOM 541 HB2 ARG A 32 31.929 -3.230 0.894 1.00 0.00 A ATOM 542 HB1 ARG A 32 33.030 -3.637 -0.417 1.00 0.00 A ATOM 543 HD2 ARG A 32 33.893 -1.391 2.440 1.00 0.00 A ATOM 544 HD1 ARG A 32 32.811 -2.617 3.097 1.00 0.00 A ATOM 545 HE ARG A 32 34.517 -3.357 4.453 1.00 0.00 A ATOM 546 HG2 ARG A 32 33.950 -4.316 1.705 1.00 0.00 A ATOM 547 HG1 ARG A 32 34.926 -3.031 0.990 1.00 0.00 A ATOM 548 HH11 ARG A 32 35.814 -1.196 2.043 1.00 0.00 A ATOM 549 HH12 ARG A 32 37.381 -1.115 2.777 1.00 0.00 A ATOM 550 HH21 ARG A 32 36.575 -3.263 5.422 1.00 0.00 A ATOM 551 HH22 ARG A 32 37.816 -2.291 4.700 1.00 0.00 A ATOM 552 N ARG A 32 31.606 -1.253 -0.703 1.00 0.00 A ATOM 553 NE ARG A 32 34.792 -2.760 3.728 1.00 0.00 A ATOM 554 NH1 ARG A 32 36.444 -1.466 2.771 1.00 0.00 A ATOM 555 NH2 ARG A 32 36.879 -2.644 4.696 1.00 0.00 A ATOM 556 O ARG A 32 34.898 -0.468 -0.656 1.00 0.00 A ATOM 557 C CYS A 33 36.404 -2.420 -2.594 1.00 0.00 A ATOM 558 CA CYS A 33 35.109 -1.801 -3.088 1.00 0.00 A ATOM 559 CB CYS A 33 35.339 -0.318 -3.385 1.00 0.00 A ATOM 560 HN CYS A 33 33.313 -2.596 -2.293 1.00 0.00 A ATOM 561 HA CYS A 33 34.808 -2.296 -3.992 1.00 0.00 A ATOM 562 HB2 CYS A 33 34.735 0.275 -2.718 1.00 0.00 A ATOM 563 HB1 CYS A 33 36.380 -0.086 -3.217 1.00 0.00 A ATOM 564 HG CYS A 33 35.754 0.396 -5.519 1.00 0.00 A ATOM 565 N CYS A 33 34.039 -1.963 -2.106 1.00 0.00 A ATOM 566 O CYS A 33 37.111 -3.101 -3.338 1.00 0.00 A ATOM 567 SG CYS A 33 34.934 0.169 -5.074 1.00 0.00 A ATOM 568 C SER A 34 37.882 -4.183 -0.581 1.00 0.00 A ATOM 569 CA SER A 34 37.919 -2.665 -0.716 1.00 0.00 A ATOM 570 CB SER A 34 38.100 -2.019 0.652 1.00 0.00 A ATOM 571 HN SER A 34 36.096 -1.601 -0.822 1.00 0.00 A ATOM 572 HA SER A 34 38.751 -2.391 -1.342 1.00 0.00 A ATOM 573 HB2 SER A 34 37.389 -1.214 0.758 1.00 0.00 A ATOM 574 HB1 SER A 34 37.928 -2.755 1.425 1.00 0.00 A ATOM 575 HG SER A 34 40.042 -2.113 0.444 1.00 0.00 A ATOM 576 N SER A 34 36.705 -2.161 -1.340 1.00 0.00 A ATOM 577 OT1 SER A 34 36.890 -4.793 -1.032 1.00 0.00 A ATOM 578 OT2 SER A 34 38.850 -4.750 -0.033 1.00 0.00 A ATOM 579 OG SER A 34 39.405 -1.493 0.802 1.00 0.00 A END