ATOM 13 N PRO A 2 -7.211 1.402 0.311 1.00 0.00 N ATOM 14 CA PRO A 2 -6.880 1.508 1.759 1.00 0.00 C ATOM 15 C PRO A 2 -6.207 2.841 2.148 1.00 0.00 C ATOM 16 O PRO A 2 -6.100 3.750 1.328 1.00 0.00 O ATOM 17 CB PRO A 2 -5.911 0.332 1.960 1.00 0.00 C ATOM 18 CG PRO A 2 -5.234 0.191 0.648 1.00 0.00 C ATOM 19 CD PRO A 2 -6.312 0.427 -0.366 1.00 0.00 C ATOM 20 HA PRO A 2 -7.756 1.361 2.372 1.00 0.00 H ATOM 21 HB2 PRO A 2 -5.203 0.566 2.745 1.00 0.00 H ATOM 22 HB3 PRO A 2 -6.456 -0.567 2.198 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.457 0.939 0.561 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.827 -0.794 0.535 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.894 0.847 -1.269 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.837 -0.493 -0.585 1.00 0.00 H ATOM 27 N GLY A 3 -5.752 2.921 3.408 1.00 0.00 N ATOM 28 CA GLY A 3 -5.090 4.118 3.911 1.00 0.00 C ATOM 29 C GLY A 3 -3.854 3.790 4.729 1.00 0.00 C ATOM 30 O GLY A 3 -3.291 2.700 4.594 1.00 0.00 O ATOM 31 H GLY A 3 -5.860 2.147 3.996 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.801 4.736 3.074 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.784 4.667 4.530 1.00 0.00 H ATOM 34 N GLU A 4 -3.443 4.732 5.592 1.00 0.00 N ATOM 35 CA GLU A 4 -2.262 4.561 6.453 1.00 0.00 C ATOM 36 C GLU A 4 -2.542 3.579 7.598 1.00 0.00 C ATOM 37 O GLU A 4 -3.603 3.636 8.227 1.00 0.00 O ATOM 38 CB GLU A 4 -1.825 5.920 7.019 1.00 0.00 C ATOM 39 CG GLU A 4 -0.349 5.995 7.395 1.00 0.00 C ATOM 40 CD GLU A 4 0.084 7.395 7.782 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.006 7.734 8.981 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.515 8.152 6.886 1.00 0.00 O ATOM 43 H GLU A 4 -3.945 5.571 5.646 1.00 0.00 H ATOM 44 HA GLU A 4 -1.464 4.164 5.843 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.026 6.683 6.283 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.409 6.129 7.904 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.172 5.336 8.232 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.241 5.668 6.553 1.00 0.00 H ATOM 49 N GLY A 5 -1.575 2.688 7.849 1.00 0.00 N ATOM 50 CA GLY A 5 -1.711 1.692 8.908 1.00 0.00 C ATOM 51 C GLY A 5 -2.397 0.410 8.449 1.00 0.00 C ATOM 52 O GLY A 5 -2.731 -0.442 9.275 1.00 0.00 O ATOM 53 H GLY A 5 -0.755 2.709 7.310 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.727 1.442 9.277 1.00 0.00 H ATOM 55 HA3 GLY A 5 -2.284 2.123 9.717 1.00 0.00 H ATOM 56 N GLU A 6 -2.605 0.283 7.131 1.00 0.00 N ATOM 57 CA GLU A 6 -3.257 -0.895 6.553 1.00 0.00 C ATOM 58 C GLU A 6 -2.416 -1.468 5.406 1.00 0.00 C ATOM 59 O GLU A 6 -1.485 -0.809 4.922 1.00 0.00 O ATOM 60 CB GLU A 6 -4.666 -0.521 6.059 1.00 0.00 C ATOM 61 CG GLU A 6 -5.668 -1.675 6.071 1.00 0.00 C ATOM 62 CD GLU A 6 -6.232 -1.955 7.453 1.00 0.00 C ATOM 63 OE1 GLU A 6 -5.634 -2.772 8.185 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.272 -1.358 7.803 1.00 0.00 O ATOM 65 H GLU A 6 -2.311 1.004 6.530 1.00 0.00 H ATOM 66 HA GLU A 6 -3.343 -1.641 7.330 1.00 0.00 H ATOM 67 HB2 GLU A 6 -5.055 0.266 6.685 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.589 -0.152 5.045 1.00 0.00 H ATOM 69 HG2 GLU A 6 -6.486 -1.431 5.411 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.172 -2.567 5.713 1.00 0.00 H ATOM 71 N GLN A 7 -2.748 -2.700 4.974 1.00 0.00 N ATOM 72 CA GLN A 7 -2.026 -3.357 3.882 1.00 0.00 C ATOM 73 C GLN A 7 -2.513 -2.846 2.522 1.00 0.00 C ATOM 74 O GLN A 7 -3.664 -2.416 2.387 1.00 0.00 O ATOM 75 CB GLN A 7 -2.139 -4.899 3.989 1.00 0.00 C ATOM 76 CG GLN A 7 -3.418 -5.519 3.423 1.00 0.00 C ATOM 77 CD GLN A 7 -4.650 -5.237 4.268 1.00 0.00 C ATOM 78 OE1 GLN A 7 -4.980 -5.999 5.176 1.00 0.00 O ATOM 79 NE2 GLN A 7 -5.333 -4.138 3.970 1.00 0.00 N ATOM 80 H GLN A 7 -3.494 -3.169 5.403 1.00 0.00 H ATOM 81 HA GLN A 7 -0.990 -3.087 3.985 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.303 -5.337 3.463 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.068 -5.172 5.031 1.00 0.00 H ATOM 84 HG2 GLN A 7 -3.578 -5.120 2.431 1.00 0.00 H ATOM 85 HG3 GLN A 7 -3.279 -6.588 3.357 1.00 0.00 H ATOM 86 HE21 GLN A 7 -5.011 -3.579 3.234 1.00 0.00 H ATOM 87 HE22 GLN A 7 -6.132 -3.932 4.500 1.00 0.00 H ATOM 88 N CYS A 8 -1.628 -2.903 1.526 1.00 0.00 N ATOM 89 CA CYS A 8 -1.939 -2.435 0.176 1.00 0.00 C ATOM 90 C CYS A 8 -1.338 -3.357 -0.878 1.00 0.00 C ATOM 91 O CYS A 8 -0.319 -4.010 -0.639 1.00 0.00 O ATOM 92 CB CYS A 8 -1.416 -1.010 -0.026 1.00 0.00 C ATOM 93 SG CYS A 8 0.310 -0.777 0.508 1.00 0.00 S ATOM 94 H CYS A 8 -0.741 -3.278 1.706 1.00 0.00 H ATOM 95 HA CYS A 8 -3.013 -2.434 0.065 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.474 -0.757 -1.074 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.032 -0.325 0.540 1.00 0.00 H ATOM 98 N ASP A 9 -1.987 -3.395 -2.041 1.00 0.00 N ATOM 99 CA ASP A 9 -1.541 -4.218 -3.164 1.00 0.00 C ATOM 100 C ASP A 9 -1.068 -3.319 -4.302 1.00 0.00 C ATOM 101 O ASP A 9 -1.612 -2.228 -4.502 1.00 0.00 O ATOM 102 CB ASP A 9 -2.674 -5.129 -3.671 1.00 0.00 C ATOM 103 CG ASP A 9 -3.350 -5.970 -2.589 1.00 0.00 C ATOM 104 OD1 ASP A 9 -3.349 -5.562 -1.407 1.00 0.00 O ATOM 105 OD2 ASP A 9 -3.892 -7.041 -2.934 1.00 0.00 O ATOM 106 H ASP A 9 -2.795 -2.849 -2.148 1.00 0.00 H ATOM 107 HA ASP A 9 -0.716 -4.827 -2.828 1.00 0.00 H ATOM 108 HB2 ASP A 9 -3.428 -4.518 -4.138 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.266 -5.803 -4.410 1.00 0.00 H ATOM 110 N VAL A 10 -0.058 -3.776 -5.038 1.00 0.00 N ATOM 111 CA VAL A 10 0.492 -3.008 -6.164 1.00 0.00 C ATOM 112 C VAL A 10 -0.025 -3.536 -7.518 1.00 0.00 C ATOM 113 O VAL A 10 0.548 -3.233 -8.573 1.00 0.00 O ATOM 114 CB VAL A 10 2.055 -2.988 -6.157 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.570 -2.067 -5.062 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.653 -4.390 -5.996 1.00 0.00 C ATOM 117 H VAL A 10 0.332 -4.650 -4.824 1.00 0.00 H ATOM 118 HA VAL A 10 0.149 -1.986 -6.048 1.00 0.00 H ATOM 119 HB VAL A 10 2.386 -2.590 -7.106 1.00 0.00 H ATOM 120 HG11 VAL A 10 3.651 -2.061 -5.075 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.226 -2.419 -4.101 1.00 0.00 H ATOM 122 HG13 VAL A 10 2.203 -1.065 -5.231 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.316 -4.821 -5.065 1.00 0.00 H ATOM 124 HG22 VAL A 10 3.732 -4.322 -5.992 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.336 -5.014 -6.819 1.00 0.00 H ATOM 126 N GLU A 11 -1.122 -4.304 -7.477 1.00 0.00 N ATOM 127 CA GLU A 11 -1.708 -4.886 -8.689 1.00 0.00 C ATOM 128 C GLU A 11 -3.018 -4.196 -9.077 1.00 0.00 C ATOM 129 O GLU A 11 -3.152 -3.717 -10.206 1.00 0.00 O ATOM 130 CB GLU A 11 -1.940 -6.395 -8.504 1.00 0.00 C ATOM 131 CG GLU A 11 -0.658 -7.209 -8.404 1.00 0.00 C ATOM 132 CD GLU A 11 -0.922 -8.698 -8.283 1.00 0.00 C ATOM 133 OE1 GLU A 11 -1.008 -9.373 -9.329 1.00 0.00 O ATOM 134 OE2 GLU A 11 -1.044 -9.187 -7.140 1.00 0.00 O ATOM 135 H GLU A 11 -1.545 -4.484 -6.613 1.00 0.00 H ATOM 136 HA GLU A 11 -0.998 -4.743 -9.490 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.509 -6.551 -7.599 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.511 -6.763 -9.344 1.00 0.00 H ATOM 139 HG2 GLU A 11 -0.067 -7.036 -9.291 1.00 0.00 H ATOM 140 HG3 GLU A 11 -0.108 -6.883 -7.535 1.00 0.00 H ATOM 141 N PHE A 12 -3.980 -4.145 -8.138 1.00 0.00 N ATOM 142 CA PHE A 12 -5.288 -3.524 -8.397 1.00 0.00 C ATOM 143 C PHE A 12 -5.800 -2.719 -7.193 1.00 0.00 C ATOM 144 O PHE A 12 -6.708 -1.896 -7.344 1.00 0.00 O ATOM 145 CB PHE A 12 -6.316 -4.602 -8.772 1.00 0.00 C ATOM 146 CG PHE A 12 -7.473 -4.091 -9.590 1.00 0.00 C ATOM 147 CD1 PHE A 12 -8.619 -3.617 -8.971 1.00 0.00 C ATOM 148 CD2 PHE A 12 -7.413 -4.087 -10.974 1.00 0.00 C ATOM 149 CE1 PHE A 12 -9.682 -3.145 -9.717 1.00 0.00 C ATOM 150 CE2 PHE A 12 -8.473 -3.617 -11.726 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.610 -3.147 -11.097 1.00 0.00 C ATOM 152 H PHE A 12 -3.803 -4.531 -7.255 1.00 0.00 H ATOM 153 HA PHE A 12 -5.171 -2.853 -9.234 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.824 -5.374 -9.346 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.716 -5.037 -7.867 1.00 0.00 H ATOM 156 HD1 PHE A 12 -8.676 -3.614 -7.893 1.00 0.00 H ATOM 157 HD2 PHE A 12 -6.525 -4.455 -11.468 1.00 0.00 H ATOM 158 HE1 PHE A 12 -10.570 -2.778 -9.223 1.00 0.00 H ATOM 159 HE2 PHE A 12 -8.414 -3.620 -12.805 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.440 -2.779 -11.682 1.00 0.00 H ATOM 161 N ASN A 13 -5.220 -2.955 -6.008 1.00 0.00 N ATOM 162 CA ASN A 13 -5.639 -2.255 -4.791 1.00 0.00 C ATOM 163 C ASN A 13 -4.463 -1.462 -4.170 1.00 0.00 C ATOM 164 O ASN A 13 -3.917 -1.864 -3.137 1.00 0.00 O ATOM 165 CB ASN A 13 -6.235 -3.267 -3.789 1.00 0.00 C ATOM 166 CG ASN A 13 -7.034 -2.618 -2.677 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.167 -2.183 -2.879 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.450 -2.571 -1.489 1.00 0.00 N ATOM 169 H ASN A 13 -4.496 -3.613 -5.955 1.00 0.00 H ATOM 170 HA ASN A 13 -6.410 -1.553 -5.072 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.891 -3.938 -4.315 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.433 -3.835 -3.344 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.550 -2.948 -1.400 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.946 -2.172 -0.751 1.00 0.00 H ATOM 175 N PRO A 14 -4.044 -0.316 -4.798 1.00 0.00 N ATOM 176 CA PRO A 14 -2.941 0.517 -4.276 1.00 0.00 C ATOM 177 C PRO A 14 -3.376 1.380 -3.075 1.00 0.00 C ATOM 178 O PRO A 14 -4.514 1.262 -2.613 1.00 0.00 O ATOM 179 CB PRO A 14 -2.564 1.388 -5.485 1.00 0.00 C ATOM 180 CG PRO A 14 -3.809 1.505 -6.300 1.00 0.00 C ATOM 181 CD PRO A 14 -4.596 0.241 -6.065 1.00 0.00 C ATOM 182 HA PRO A 14 -2.094 -0.089 -3.987 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.230 2.361 -5.145 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.789 0.907 -6.059 1.00 0.00 H ATOM 185 HG2 PRO A 14 -4.377 2.368 -5.975 1.00 0.00 H ATOM 186 HG3 PRO A 14 -3.558 1.593 -7.346 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.647 0.466 -5.955 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.446 -0.452 -6.881 1.00 0.00 H ATOM 189 N CYS A 15 -2.476 2.251 -2.586 1.00 0.00 N ATOM 190 CA CYS A 15 -2.781 3.127 -1.443 1.00 0.00 C ATOM 191 C CYS A 15 -3.610 4.336 -1.892 1.00 0.00 C ATOM 192 O CYS A 15 -3.168 5.118 -2.739 1.00 0.00 O ATOM 193 CB CYS A 15 -1.484 3.611 -0.767 1.00 0.00 C ATOM 194 SG CYS A 15 -1.664 3.979 1.012 1.00 0.00 S ATOM 195 H CYS A 15 -1.587 2.297 -2.999 1.00 0.00 H ATOM 196 HA CYS A 15 -3.357 2.556 -0.730 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.719 2.856 -0.873 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.154 4.521 -1.252 1.00 0.00 H ATOM 199 N CYS A 16 -4.830 4.469 -1.326 1.00 0.00 N ATOM 200 CA CYS A 16 -5.739 5.591 -1.655 1.00 0.00 C ATOM 201 C CYS A 16 -5.067 6.964 -1.408 1.00 0.00 C ATOM 202 O CYS A 16 -5.061 7.799 -2.316 1.00 0.00 O ATOM 203 CB CYS A 16 -7.050 5.492 -0.859 1.00 0.00 C ATOM 204 SG CYS A 16 -8.560 5.403 -1.880 1.00 0.00 S ATOM 205 H CYS A 16 -5.125 3.788 -0.679 1.00 0.00 H ATOM 206 HA CYS A 16 -5.970 5.516 -2.708 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.020 4.603 -0.246 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.137 6.359 -0.218 1.00 0.00 H ATOM 209 N PRO A 17 -4.489 7.232 -0.184 1.00 0.00 N ATOM 210 CA PRO A 17 -3.795 8.508 0.094 1.00 0.00 C ATOM 211 C PRO A 17 -2.437 8.592 -0.639 1.00 0.00 C ATOM 212 O PRO A 17 -1.997 7.584 -1.199 1.00 0.00 O ATOM 213 CB PRO A 17 -3.588 8.469 1.617 1.00 0.00 C ATOM 214 CG PRO A 17 -3.558 7.024 1.974 1.00 0.00 C ATOM 215 CD PRO A 17 -4.491 6.346 1.018 1.00 0.00 C ATOM 216 HA PRO A 17 -4.405 9.359 -0.175 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.653 8.950 1.872 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.409 8.958 2.116 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.553 6.638 1.856 1.00 0.00 H ATOM 220 HG3 PRO A 17 -3.900 6.886 2.988 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.124 5.361 0.768 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.482 6.281 1.441 1.00 0.00 H ATOM 223 N PRO A 18 -1.754 9.783 -0.671 1.00 0.00 N ATOM 224 CA PRO A 18 -0.437 9.914 -1.336 1.00 0.00 C ATOM 225 C PRO A 18 0.700 9.210 -0.557 1.00 0.00 C ATOM 226 O PRO A 18 1.753 9.801 -0.282 1.00 0.00 O ATOM 227 CB PRO A 18 -0.224 11.437 -1.395 1.00 0.00 C ATOM 228 CG PRO A 18 -1.033 11.997 -0.275 1.00 0.00 C ATOM 229 CD PRO A 18 -2.220 11.086 -0.119 1.00 0.00 C ATOM 230 HA PRO A 18 -0.470 9.517 -2.341 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.827 11.666 -1.266 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.578 11.825 -2.337 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.442 12.007 0.633 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.364 12.995 -0.520 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.485 10.991 0.924 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.059 11.461 -0.686 1.00 0.00 H ATOM 237 N LEU A 19 0.471 7.932 -0.229 1.00 0.00 N ATOM 238 CA LEU A 19 1.437 7.125 0.515 1.00 0.00 C ATOM 239 C LEU A 19 2.047 6.031 -0.368 1.00 0.00 C ATOM 240 O LEU A 19 1.619 5.830 -1.510 1.00 0.00 O ATOM 241 CB LEU A 19 0.768 6.520 1.765 1.00 0.00 C ATOM 242 CG LEU A 19 0.453 7.520 2.893 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.601 6.960 3.837 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.711 7.880 3.680 1.00 0.00 C ATOM 245 H LEU A 19 -0.376 7.517 -0.502 1.00 0.00 H ATOM 246 HA LEU A 19 2.231 7.784 0.833 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.156 6.053 1.456 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.421 5.760 2.163 1.00 0.00 H ATOM 249 HG LEU A 19 0.060 8.427 2.457 1.00 0.00 H ATOM 250 HD11 LEU A 19 -1.540 7.469 3.674 1.00 0.00 H ATOM 251 HD12 LEU A 19 -0.285 7.113 4.856 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.729 5.903 3.655 1.00 0.00 H ATOM 253 HD21 LEU A 19 1.442 8.493 4.528 1.00 0.00 H ATOM 254 HD22 LEU A 19 2.391 8.425 3.044 1.00 0.00 H ATOM 255 HD23 LEU A 19 2.188 6.976 4.027 1.00 0.00 H ATOM 256 N THR A 20 3.046 5.330 0.178 1.00 0.00 N ATOM 257 CA THR A 20 3.758 4.273 -0.536 1.00 0.00 C ATOM 258 C THR A 20 3.389 2.887 0.006 1.00 0.00 C ATOM 259 O THR A 20 3.010 2.745 1.168 1.00 0.00 O ATOM 260 CB THR A 20 5.293 4.502 -0.414 1.00 0.00 C ATOM 261 OG1 THR A 20 5.615 5.838 -0.819 1.00 0.00 O ATOM 262 CG2 THR A 20 6.111 3.519 -1.251 1.00 0.00 C ATOM 263 H THR A 20 3.309 5.530 1.102 1.00 0.00 H ATOM 264 HA THR A 20 3.482 4.327 -1.579 1.00 0.00 H ATOM 265 HB THR A 20 5.571 4.381 0.624 1.00 0.00 H ATOM 266 HG1 THR A 20 6.267 6.205 -0.219 1.00 0.00 H ATOM 267 HG21 THR A 20 5.834 3.612 -2.290 1.00 0.00 H ATOM 268 HG22 THR A 20 5.913 2.512 -0.912 1.00 0.00 H ATOM 269 HG23 THR A 20 7.161 3.737 -1.133 1.00 0.00 H ATOM 270 N CYS A 21 3.502 1.880 -0.867 1.00 0.00 N ATOM 271 CA CYS A 21 3.222 0.494 -0.505 1.00 0.00 C ATOM 272 C CYS A 21 4.537 -0.253 -0.277 1.00 0.00 C ATOM 273 O CYS A 21 5.249 -0.590 -1.232 1.00 0.00 O ATOM 274 CB CYS A 21 2.391 -0.186 -1.599 1.00 0.00 C ATOM 275 SG CYS A 21 1.397 -1.586 -1.002 1.00 0.00 S ATOM 276 H CYS A 21 3.782 2.079 -1.785 1.00 0.00 H ATOM 277 HA CYS A 21 2.659 0.499 0.418 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.715 0.537 -2.030 1.00 0.00 H ATOM 279 HB3 CYS A 21 3.055 -0.555 -2.367 1.00 0.00 H ATOM 280 N ILE A 22 4.863 -0.486 0.998 1.00 0.00 N ATOM 281 CA ILE A 22 6.104 -1.167 1.377 1.00 0.00 C ATOM 282 C ILE A 22 5.802 -2.376 2.288 1.00 0.00 C ATOM 283 O ILE A 22 5.084 -2.222 3.279 1.00 0.00 O ATOM 284 CB ILE A 22 7.097 -0.209 2.108 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.118 1.187 1.444 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.509 -0.809 2.121 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.556 2.323 2.360 1.00 0.00 C ATOM 288 H ILE A 22 4.248 -0.195 1.703 1.00 0.00 H ATOM 289 HA ILE A 22 6.576 -1.521 0.472 1.00 0.00 H ATOM 290 HB ILE A 22 6.762 -0.111 3.127 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.795 1.167 0.604 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.124 1.417 1.087 1.00 0.00 H ATOM 293 HG21 ILE A 22 9.183 -0.135 2.630 1.00 0.00 H ATOM 294 HG22 ILE A 22 8.848 -0.958 1.108 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.492 -1.757 2.638 1.00 0.00 H ATOM 296 HD11 ILE A 22 6.815 3.110 2.341 1.00 0.00 H ATOM 297 HD12 ILE A 22 8.503 2.715 2.016 1.00 0.00 H ATOM 298 HD13 ILE A 22 7.667 1.956 3.368 1.00 0.00 H ATOM 299 N PRO A 23 6.354 -3.597 1.977 1.00 0.00 N ATOM 300 CA PRO A 23 7.233 -3.856 0.803 1.00 0.00 C ATOM 301 C PRO A 23 6.520 -3.701 -0.554 1.00 0.00 C ATOM 302 O PRO A 23 7.039 -3.028 -1.449 1.00 0.00 O ATOM 303 CB PRO A 23 7.694 -5.307 1.014 1.00 0.00 C ATOM 304 CG PRO A 23 6.670 -5.920 1.906 1.00 0.00 C ATOM 305 CD PRO A 23 6.201 -4.815 2.807 1.00 0.00 C ATOM 306 HA PRO A 23 8.095 -3.203 0.818 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.735 -5.820 0.061 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.662 -5.326 1.491 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.849 -6.304 1.314 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.114 -6.712 2.492 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.170 -4.966 3.085 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.823 -4.758 3.689 1.00 0.00 H ATOM 313 N GLY A 24 5.336 -4.327 -0.696 1.00 0.00 N ATOM 314 CA GLY A 24 4.576 -4.241 -1.942 1.00 0.00 C ATOM 315 C GLY A 24 5.083 -5.196 -3.012 1.00 0.00 C ATOM 316 O GLY A 24 5.075 -4.862 -4.201 1.00 0.00 O ATOM 317 H GLY A 24 4.978 -4.859 0.051 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.541 -4.470 -1.734 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.640 -3.230 -2.319 1.00 0.00 H ATOM 320 N ASP A 25 5.531 -6.382 -2.580 1.00 0.00 N ATOM 321 CA ASP A 25 6.055 -7.406 -3.489 1.00 0.00 C ATOM 322 C ASP A 25 5.661 -8.823 -3.005 1.00 0.00 C ATOM 323 O ASP A 25 6.443 -9.477 -2.303 1.00 0.00 O ATOM 324 CB ASP A 25 7.593 -7.278 -3.652 1.00 0.00 C ATOM 325 CG ASP A 25 8.349 -7.183 -2.332 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.731 -8.241 -1.790 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.556 -6.051 -1.847 1.00 0.00 O ATOM 328 H ASP A 25 5.499 -6.574 -1.618 1.00 0.00 H ATOM 329 HA ASP A 25 5.599 -7.238 -4.451 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.961 -8.142 -4.186 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.809 -6.391 -4.232 1.00 0.00 H ATOM 332 N PRO A 26 4.430 -9.319 -3.347 1.00 0.00 N ATOM 333 CA PRO A 26 3.418 -8.604 -4.158 1.00 0.00 C ATOM 334 C PRO A 26 2.594 -7.601 -3.343 1.00 0.00 C ATOM 335 O PRO A 26 2.171 -6.565 -3.864 1.00 0.00 O ATOM 336 CB PRO A 26 2.502 -9.729 -4.675 1.00 0.00 C ATOM 337 CG PRO A 26 2.996 -11.010 -4.069 1.00 0.00 C ATOM 338 CD PRO A 26 3.926 -10.642 -2.947 1.00 0.00 C ATOM 339 HA PRO A 26 3.866 -8.095 -4.998 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.482 -9.530 -4.370 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.558 -9.785 -5.751 1.00 0.00 H ATOM 342 HG2 PRO A 26 2.159 -11.580 -3.688 1.00 0.00 H ATOM 343 HG3 PRO A 26 3.528 -11.582 -4.809 1.00 0.00 H ATOM 344 HD2 PRO A 26 3.390 -10.583 -2.012 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.734 -11.356 -2.875 1.00 0.00 H ATOM 346 N TYR A 27 2.378 -7.929 -2.066 1.00 0.00 N ATOM 347 CA TYR A 27 1.589 -7.090 -1.158 1.00 0.00 C ATOM 348 C TYR A 27 2.496 -6.276 -0.225 1.00 0.00 C ATOM 349 O TYR A 27 3.713 -6.503 -0.172 1.00 0.00 O ATOM 350 CB TYR A 27 0.631 -7.971 -0.336 1.00 0.00 C ATOM 351 CG TYR A 27 -0.211 -8.920 -1.170 1.00 0.00 C ATOM 352 CD1 TYR A 27 0.265 -10.184 -1.509 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.471 -8.554 -1.618 1.00 0.00 C ATOM 354 CE1 TYR A 27 -0.494 -11.052 -2.270 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.237 -9.418 -2.380 1.00 0.00 C ATOM 356 CZ TYR A 27 -1.744 -10.665 -2.703 1.00 0.00 C ATOM 357 OH TYR A 27 -2.504 -11.526 -3.459 1.00 0.00 O ATOM 358 H TYR A 27 2.758 -8.765 -1.724 1.00 0.00 H ATOM 359 HA TYR A 27 1.007 -6.408 -1.758 1.00 0.00 H ATOM 360 HB2 TYR A 27 1.207 -8.565 0.357 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.042 -7.334 0.221 1.00 0.00 H ATOM 362 HD1 TYR A 27 1.245 -10.485 -1.170 1.00 0.00 H ATOM 363 HD2 TYR A 27 -1.855 -7.575 -1.368 1.00 0.00 H ATOM 364 HE1 TYR A 27 -0.108 -12.027 -2.522 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.216 -9.112 -2.721 1.00 0.00 H ATOM 366 HH TYR A 27 -2.885 -11.050 -4.202 1.00 0.00 H ATOM 367 N GLY A 28 1.901 -5.318 0.500 1.00 0.00 N ATOM 368 CA GLY A 28 2.668 -4.495 1.424 1.00 0.00 C ATOM 369 C GLY A 28 1.803 -3.687 2.361 1.00 0.00 C ATOM 370 O GLY A 28 0.636 -4.016 2.585 1.00 0.00 O ATOM 371 H GLY A 28 0.931 -5.176 0.406 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.299 -5.139 2.011 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.294 -3.815 0.863 1.00 0.00 H ATOM 374 N ILE A 29 2.397 -2.628 2.914 1.00 0.00 N ATOM 375 CA ILE A 29 1.709 -1.735 3.844 1.00 0.00 C ATOM 376 C ILE A 29 1.864 -0.286 3.383 1.00 0.00 C ATOM 377 O ILE A 29 2.829 0.055 2.696 1.00 0.00 O ATOM 378 CB ILE A 29 2.242 -1.872 5.309 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.667 -3.331 5.667 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.210 -1.346 6.313 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.555 -4.381 5.657 1.00 0.00 C ATOM 382 H ILE A 29 3.333 -2.443 2.687 1.00 0.00 H ATOM 383 HA ILE A 29 0.664 -1.989 3.835 1.00 0.00 H ATOM 384 HB ILE A 29 3.110 -1.235 5.390 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.415 -3.654 4.961 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.104 -3.327 6.657 1.00 0.00 H ATOM 387 HG21 ILE A 29 1.020 -0.303 6.117 1.00 0.00 H ATOM 388 HG22 ILE A 29 1.591 -1.463 7.315 1.00 0.00 H ATOM 389 HG23 ILE A 29 0.293 -1.906 6.207 1.00 0.00 H ATOM 390 HD11 ILE A 29 1.116 -4.433 4.671 1.00 0.00 H ATOM 391 HD12 ILE A 29 0.795 -4.109 6.376 1.00 0.00 H ATOM 392 HD13 ILE A 29 1.968 -5.344 5.919 1.00 0.00 H ATOM 393 N CYS A 30 0.906 0.561 3.777 1.00 0.00 N ATOM 394 CA CYS A 30 0.922 1.979 3.412 1.00 0.00 C ATOM 395 C CYS A 30 1.847 2.785 4.336 1.00 0.00 C ATOM 396 O CYS A 30 1.494 3.103 5.477 1.00 0.00 O ATOM 397 CB CYS A 30 -0.505 2.539 3.429 1.00 0.00 C ATOM 398 SG CYS A 30 -1.461 2.172 1.918 1.00 0.00 S ATOM 399 H CYS A 30 0.166 0.220 4.325 1.00 0.00 H ATOM 400 HA CYS A 30 1.307 2.047 2.404 1.00 0.00 H ATOM 401 HB2 CYS A 30 -1.037 2.111 4.265 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.466 3.609 3.547 1.00 0.00 H ATOM 403 N TYR A 31 3.046 3.085 3.820 1.00 0.00 N ATOM 404 CA TYR A 31 4.061 3.841 4.555 1.00 0.00 C ATOM 405 C TYR A 31 4.602 4.996 3.711 1.00 0.00 C ATOM 406 O TYR A 31 4.379 5.043 2.499 1.00 0.00 O ATOM 407 CB TYR A 31 5.221 2.917 4.955 1.00 0.00 C ATOM 408 CG TYR A 31 4.912 1.932 6.070 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.488 2.360 7.327 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.068 0.567 5.864 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.226 1.455 8.339 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.810 -0.343 6.874 1.00 0.00 C ATOM 413 CZ TYR A 31 4.388 0.107 8.107 1.00 0.00 C ATOM 414 OH TYR A 31 4.133 -0.796 9.114 1.00 0.00 O ATOM 415 H TYR A 31 3.256 2.786 2.910 1.00 0.00 H ATOM 416 HA TYR A 31 3.602 4.239 5.448 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.515 2.344 4.091 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.057 3.524 5.270 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.358 3.417 7.505 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.394 0.217 4.894 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.895 1.807 9.305 1.00 0.00 H ATOM 422 HE2 TYR A 31 4.940 -1.399 6.693 1.00 0.00 H ATOM 423 HH TYR A 31 3.308 -0.566 9.548 1.00 0.00 H ATOM 424 N ILE A 32 5.320 5.916 4.363 1.00 0.00 N ATOM 425 CA ILE A 32 5.908 7.069 3.683 1.00 0.00 C ATOM 426 C ILE A 32 7.412 6.838 3.438 1.00 0.00 C ATOM 427 O ILE A 32 8.139 6.429 4.347 1.00 0.00 O ATOM 428 CB ILE A 32 5.647 8.400 4.477 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.060 9.635 3.657 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.341 8.413 5.844 1.00 0.00 C ATOM 431 CD1 ILE A 32 4.959 10.179 2.770 1.00 0.00 C ATOM 432 H ILE A 32 5.460 5.813 5.327 1.00 0.00 H ATOM 433 HA ILE A 32 5.421 7.156 2.721 1.00 0.00 H ATOM 434 HB ILE A 32 4.584 8.458 4.661 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.362 10.423 4.330 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.897 9.371 3.023 1.00 0.00 H ATOM 437 HG21 ILE A 32 7.407 8.312 5.708 1.00 0.00 H ATOM 438 HG22 ILE A 32 5.975 7.591 6.441 1.00 0.00 H ATOM 439 HG23 ILE A 32 6.129 9.345 6.346 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.654 9.418 2.065 1.00 0.00 H ATOM 441 HD12 ILE A 32 5.322 11.041 2.232 1.00 0.00 H ATOM 442 HD13 ILE A 32 4.113 10.464 3.378 1.00 0.00 H ATOM 443 N ILE A 33 7.848 7.100 2.202 1.00 0.00 N ATOM 444 CA ILE A 33 9.255 6.930 1.814 1.00 0.00 C ATOM 445 C ILE A 33 10.040 8.235 1.963 1.00 0.00 C ATOM 446 O ILE A 33 9.593 9.263 1.412 1.00 0.00 O ATOM 447 CB ILE A 33 9.423 6.372 0.366 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.486 7.058 -0.651 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.194 4.869 0.358 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.129 8.217 -1.383 1.00 0.00 C ATOM 451 OXT ILE A 33 11.096 8.216 2.630 1.00 0.00 O ATOM 452 H ILE A 33 7.207 7.414 1.532 1.00 0.00 H ATOM 453 HA ILE A 33 9.681 6.204 2.492 1.00 0.00 H ATOM 454 HB ILE A 33 10.447 6.545 0.068 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.177 6.333 -1.389 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.617 7.432 -0.134 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.297 4.496 -0.651 1.00 0.00 H ATOM 458 HG22 ILE A 33 8.202 4.654 0.722 1.00 0.00 H ATOM 459 HG23 ILE A 33 9.923 4.390 0.995 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.993 7.866 -1.927 1.00 0.00 H ATOM 461 HD12 ILE A 33 9.432 8.970 -0.671 1.00 0.00 H ATOM 462 HD13 ILE A 33 8.416 8.643 -2.077 1.00 0.00 H