ATOM 1 N GLY A 1 -2.694 8.344 9.359 1.00 0.00 N ATOM 2 CA GLY A 1 -2.054 8.371 8.013 1.00 0.00 C ATOM 3 C GLY A 1 -3.106 8.084 6.941 1.00 0.00 C ATOM 4 O GLY A 1 -4.285 7.995 7.223 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.186 8.986 9.998 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.659 7.375 9.739 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.684 8.650 9.279 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.620 9.346 7.842 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.282 7.618 7.966 1.00 0.00 H ATOM 10 N ILE A 2 -2.692 7.936 5.712 1.00 0.00 N ATOM 11 CA ILE A 2 -3.671 7.654 4.625 1.00 0.00 C ATOM 12 C ILE A 2 -4.331 6.297 4.874 1.00 0.00 C ATOM 13 O ILE A 2 -5.471 6.074 4.517 1.00 0.00 O ATOM 14 CB ILE A 2 -2.948 7.632 3.277 1.00 0.00 C ATOM 15 CG1 ILE A 2 -1.793 6.629 3.335 1.00 0.00 C ATOM 16 CG2 ILE A 2 -2.396 9.025 2.971 1.00 0.00 C ATOM 17 CD1 ILE A 2 -1.491 6.117 1.925 1.00 0.00 C ATOM 18 H ILE A 2 -1.736 8.010 5.504 1.00 0.00 H ATOM 19 HA ILE A 2 -4.428 8.424 4.615 1.00 0.00 H ATOM 20 HB ILE A 2 -3.642 7.341 2.502 1.00 0.00 H ATOM 21 HG12 ILE A 2 -0.916 7.113 3.740 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.070 5.797 3.966 1.00 0.00 H ATOM 23 HG21 ILE A 2 -1.362 9.079 3.276 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.969 9.766 3.509 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.468 9.215 1.910 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.208 6.947 1.294 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.370 5.639 1.520 1.00 0.00 H ATOM 28 HD13 ILE A 2 -0.681 5.405 1.967 1.00 0.00 H ATOM 29 N VAL A 3 -3.623 5.389 5.485 1.00 0.00 N ATOM 30 CA VAL A 3 -4.198 4.051 5.761 1.00 0.00 C ATOM 31 C VAL A 3 -5.316 4.189 6.800 1.00 0.00 C ATOM 32 O VAL A 3 -6.364 3.584 6.684 1.00 0.00 O ATOM 33 CB VAL A 3 -3.076 3.146 6.286 1.00 0.00 C ATOM 34 CG1 VAL A 3 -3.655 2.039 7.162 1.00 0.00 C ATOM 35 CG2 VAL A 3 -2.337 2.519 5.102 1.00 0.00 C ATOM 36 H VAL A 3 -2.708 5.586 5.768 1.00 0.00 H ATOM 37 HA VAL A 3 -4.600 3.638 4.851 1.00 0.00 H ATOM 38 HB VAL A 3 -2.384 3.736 6.869 1.00 0.00 H ATOM 39 HG11 VAL A 3 -3.801 2.416 8.163 1.00 0.00 H ATOM 40 HG12 VAL A 3 -2.969 1.206 7.185 1.00 0.00 H ATOM 41 HG13 VAL A 3 -4.601 1.719 6.754 1.00 0.00 H ATOM 42 HG21 VAL A 3 -2.897 2.692 4.195 1.00 0.00 H ATOM 43 HG22 VAL A 3 -2.232 1.457 5.264 1.00 0.00 H ATOM 44 HG23 VAL A 3 -1.358 2.968 5.011 1.00 0.00 H ATOM 45 N GLU A 4 -5.098 4.979 7.812 1.00 0.00 N ATOM 46 CA GLU A 4 -6.143 5.156 8.861 1.00 0.00 C ATOM 47 C GLU A 4 -7.370 5.840 8.254 1.00 0.00 C ATOM 48 O GLU A 4 -8.496 5.505 8.563 1.00 0.00 O ATOM 49 CB GLU A 4 -5.586 6.018 9.995 1.00 0.00 C ATOM 50 CG GLU A 4 -5.243 5.129 11.192 1.00 0.00 C ATOM 51 CD GLU A 4 -3.724 5.060 11.359 1.00 0.00 C ATOM 52 OE1 GLU A 4 -3.068 4.587 10.446 1.00 0.00 O ATOM 53 OE2 GLU A 4 -3.242 5.483 12.398 1.00 0.00 O ATOM 54 H GLU A 4 -4.246 5.454 7.884 1.00 0.00 H ATOM 55 HA GLU A 4 -6.428 4.192 9.249 1.00 0.00 H ATOM 56 HB2 GLU A 4 -4.695 6.527 9.656 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.326 6.747 10.291 1.00 0.00 H ATOM 58 HG2 GLU A 4 -5.686 5.543 12.086 1.00 0.00 H ATOM 59 HG3 GLU A 4 -5.630 4.135 11.025 1.00 0.00 H ATOM 60 N GLN A 5 -7.160 6.796 7.395 1.00 0.00 N ATOM 61 CA GLN A 5 -8.314 7.503 6.769 1.00 0.00 C ATOM 62 C GLN A 5 -8.859 6.664 5.612 1.00 0.00 C ATOM 63 O GLN A 5 -10.052 6.586 5.395 1.00 0.00 O ATOM 64 CB GLN A 5 -7.856 8.864 6.241 1.00 0.00 C ATOM 65 CG GLN A 5 -8.997 9.523 5.463 1.00 0.00 C ATOM 66 CD GLN A 5 -8.474 10.023 4.115 1.00 0.00 C ATOM 67 OE1 GLN A 5 -8.807 11.110 3.687 1.00 0.00 O ATOM 68 NE2 GLN A 5 -7.663 9.270 3.424 1.00 0.00 N ATOM 69 H GLN A 5 -6.244 7.050 7.160 1.00 0.00 H ATOM 70 HA GLN A 5 -9.090 7.645 7.505 1.00 0.00 H ATOM 71 HB2 GLN A 5 -7.574 9.495 7.072 1.00 0.00 H ATOM 72 HB3 GLN A 5 -7.007 8.730 5.587 1.00 0.00 H ATOM 73 HG2 GLN A 5 -9.784 8.801 5.300 1.00 0.00 H ATOM 74 HG3 GLN A 5 -9.384 10.357 6.029 1.00 0.00 H ATOM 75 HE21 GLN A 5 -7.394 8.393 3.770 1.00 0.00 H ATOM 76 HE22 GLN A 5 -7.323 9.581 2.560 1.00 0.00 H ATOM 77 N CYS A 6 -7.992 6.037 4.870 1.00 0.00 N ATOM 78 CA CYS A 6 -8.452 5.200 3.725 1.00 0.00 C ATOM 79 C CYS A 6 -8.836 3.806 4.233 1.00 0.00 C ATOM 80 O CYS A 6 -9.274 2.959 3.480 1.00 0.00 O ATOM 81 CB CYS A 6 -7.320 5.085 2.701 1.00 0.00 C ATOM 82 SG CYS A 6 -7.780 3.910 1.402 1.00 0.00 S ATOM 83 H CYS A 6 -7.035 6.116 5.066 1.00 0.00 H ATOM 84 HA CYS A 6 -9.311 5.664 3.263 1.00 0.00 H ATOM 85 HB2 CYS A 6 -7.136 6.053 2.258 1.00 0.00 H ATOM 86 HB3 CYS A 6 -6.423 4.741 3.195 1.00 0.00 H ATOM 87 N CYS A 7 -8.678 3.561 5.506 1.00 0.00 N ATOM 88 CA CYS A 7 -9.035 2.222 6.058 1.00 0.00 C ATOM 89 C CYS A 7 -10.372 1.766 5.471 1.00 0.00 C ATOM 90 O CYS A 7 -10.594 0.592 5.251 1.00 0.00 O ATOM 91 CB CYS A 7 -9.154 2.310 7.580 1.00 0.00 C ATOM 92 SG CYS A 7 -9.721 0.719 8.229 1.00 0.00 S ATOM 93 H CYS A 7 -8.325 4.256 6.100 1.00 0.00 H ATOM 94 HA CYS A 7 -8.266 1.510 5.798 1.00 0.00 H ATOM 95 HB2 CYS A 7 -8.190 2.549 8.004 1.00 0.00 H ATOM 96 HB3 CYS A 7 -9.864 3.080 7.842 1.00 0.00 H ATOM 97 N THR A 8 -11.265 2.683 5.219 1.00 0.00 N ATOM 98 CA THR A 8 -12.586 2.299 4.648 1.00 0.00 C ATOM 99 C THR A 8 -12.371 1.431 3.407 1.00 0.00 C ATOM 100 O THR A 8 -12.273 1.926 2.301 1.00 0.00 O ATOM 101 CB THR A 8 -13.361 3.561 4.261 1.00 0.00 C ATOM 102 OG1 THR A 8 -12.618 4.293 3.296 1.00 0.00 O ATOM 103 CG2 THR A 8 -13.584 4.426 5.502 1.00 0.00 C ATOM 104 H THR A 8 -11.066 3.625 5.405 1.00 0.00 H ATOM 105 HA THR A 8 -13.148 1.743 5.383 1.00 0.00 H ATOM 106 HB THR A 8 -14.317 3.283 3.844 1.00 0.00 H ATOM 107 HG1 THR A 8 -13.201 4.950 2.908 1.00 0.00 H ATOM 108 HG21 THR A 8 -13.373 3.846 6.388 1.00 0.00 H ATOM 109 HG22 THR A 8 -14.610 4.762 5.527 1.00 0.00 H ATOM 110 HG23 THR A 8 -12.926 5.282 5.467 1.00 0.00 H ATOM 111 N SER A 9 -12.294 0.140 3.580 1.00 0.00 N ATOM 112 CA SER A 9 -12.082 -0.757 2.410 1.00 0.00 C ATOM 113 C SER A 9 -10.869 -0.274 1.612 1.00 0.00 C ATOM 114 O SER A 9 -9.905 0.215 2.168 1.00 0.00 O ATOM 115 CB SER A 9 -13.324 -0.733 1.520 1.00 0.00 C ATOM 116 OG SER A 9 -14.470 -0.463 2.316 1.00 0.00 O ATOM 117 H SER A 9 -12.374 -0.239 4.480 1.00 0.00 H ATOM 118 HA SER A 9 -11.907 -1.765 2.757 1.00 0.00 H ATOM 119 HB2 SER A 9 -13.219 0.039 0.775 1.00 0.00 H ATOM 120 HB3 SER A 9 -13.430 -1.691 1.029 1.00 0.00 H ATOM 121 HG SER A 9 -14.464 0.471 2.538 1.00 0.00 H ATOM 122 N ILE A 10 -10.905 -0.407 0.313 1.00 0.00 N ATOM 123 CA ILE A 10 -9.750 0.044 -0.517 1.00 0.00 C ATOM 124 C ILE A 10 -10.142 1.320 -1.261 1.00 0.00 C ATOM 125 O ILE A 10 -11.026 1.322 -2.094 1.00 0.00 O ATOM 126 CB ILE A 10 -9.345 -1.076 -1.510 1.00 0.00 C ATOM 127 CG1 ILE A 10 -8.970 -0.499 -2.889 1.00 0.00 C ATOM 128 CG2 ILE A 10 -10.507 -2.057 -1.691 1.00 0.00 C ATOM 129 CD1 ILE A 10 -7.686 0.330 -2.786 1.00 0.00 C ATOM 130 H ILE A 10 -11.689 -0.804 -0.118 1.00 0.00 H ATOM 131 HA ILE A 10 -8.914 0.263 0.132 1.00 0.00 H ATOM 132 HB ILE A 10 -8.496 -1.611 -1.106 1.00 0.00 H ATOM 133 HG12 ILE A 10 -8.815 -1.311 -3.584 1.00 0.00 H ATOM 134 HG13 ILE A 10 -9.772 0.127 -3.246 1.00 0.00 H ATOM 135 HG21 ILE A 10 -10.197 -2.868 -2.333 1.00 0.00 H ATOM 136 HG22 ILE A 10 -11.345 -1.544 -2.139 1.00 0.00 H ATOM 137 HG23 ILE A 10 -10.799 -2.451 -0.729 1.00 0.00 H ATOM 138 HD11 ILE A 10 -7.071 -0.052 -1.986 1.00 0.00 H ATOM 139 HD12 ILE A 10 -7.938 1.362 -2.586 1.00 0.00 H ATOM 140 HD13 ILE A 10 -7.143 0.268 -3.719 1.00 0.00 H ATOM 141 N CYS A 11 -9.479 2.403 -0.972 1.00 0.00 N ATOM 142 CA CYS A 11 -9.801 3.672 -1.673 1.00 0.00 C ATOM 143 C CYS A 11 -8.768 3.862 -2.778 1.00 0.00 C ATOM 144 O CYS A 11 -7.584 3.939 -2.518 1.00 0.00 O ATOM 145 CB CYS A 11 -9.734 4.869 -0.706 1.00 0.00 C ATOM 146 SG CYS A 11 -9.725 4.310 1.021 1.00 0.00 S ATOM 147 H CYS A 11 -8.764 2.377 -0.304 1.00 0.00 H ATOM 148 HA CYS A 11 -10.788 3.606 -2.107 1.00 0.00 H ATOM 149 HB2 CYS A 11 -8.834 5.432 -0.900 1.00 0.00 H ATOM 150 HB3 CYS A 11 -10.592 5.505 -0.870 1.00 0.00 H ATOM 151 N SER A 12 -9.209 3.936 -4.004 1.00 0.00 N ATOM 152 CA SER A 12 -8.267 4.112 -5.140 1.00 0.00 C ATOM 153 C SER A 12 -6.978 3.331 -4.879 1.00 0.00 C ATOM 154 O SER A 12 -6.058 3.833 -4.270 1.00 0.00 O ATOM 155 CB SER A 12 -7.936 5.596 -5.299 1.00 0.00 C ATOM 156 OG SER A 12 -8.993 6.241 -5.998 1.00 0.00 O ATOM 157 H SER A 12 -10.166 3.870 -4.179 1.00 0.00 H ATOM 158 HA SER A 12 -8.728 3.750 -6.046 1.00 0.00 H ATOM 159 HB2 SER A 12 -7.826 6.049 -4.328 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.011 5.700 -5.850 1.00 0.00 H ATOM 161 HG SER A 12 -8.860 6.095 -6.937 1.00 0.00 H ATOM 162 N LEU A 13 -6.884 2.116 -5.348 1.00 0.00 N ATOM 163 CA LEU A 13 -5.624 1.358 -5.127 1.00 0.00 C ATOM 164 C LEU A 13 -4.503 2.237 -5.644 1.00 0.00 C ATOM 165 O LEU A 13 -3.395 2.228 -5.146 1.00 0.00 O ATOM 166 CB LEU A 13 -5.659 0.030 -5.894 1.00 0.00 C ATOM 167 CG LEU A 13 -5.967 0.289 -7.371 1.00 0.00 C ATOM 168 CD1 LEU A 13 -5.256 -0.756 -8.232 1.00 0.00 C ATOM 169 CD2 LEU A 13 -7.477 0.191 -7.603 1.00 0.00 C ATOM 170 H LEU A 13 -7.622 1.719 -5.851 1.00 0.00 H ATOM 171 HA LEU A 13 -5.478 1.178 -4.073 1.00 0.00 H ATOM 172 HB2 LEU A 13 -4.699 -0.458 -5.808 1.00 0.00 H ATOM 173 HB3 LEU A 13 -6.424 -0.606 -5.476 1.00 0.00 H ATOM 174 HG LEU A 13 -5.622 1.275 -7.644 1.00 0.00 H ATOM 175 HD11 LEU A 13 -5.988 -1.323 -8.787 1.00 0.00 H ATOM 176 HD12 LEU A 13 -4.692 -1.422 -7.596 1.00 0.00 H ATOM 177 HD13 LEU A 13 -4.587 -0.261 -8.919 1.00 0.00 H ATOM 178 HD21 LEU A 13 -7.869 1.167 -7.846 1.00 0.00 H ATOM 179 HD22 LEU A 13 -7.956 -0.176 -6.707 1.00 0.00 H ATOM 180 HD23 LEU A 13 -7.672 -0.489 -8.419 1.00 0.00 H ATOM 181 N TYR A 14 -4.812 3.036 -6.621 1.00 0.00 N ATOM 182 CA TYR A 14 -3.798 3.972 -7.163 1.00 0.00 C ATOM 183 C TYR A 14 -3.419 4.934 -6.041 1.00 0.00 C ATOM 184 O TYR A 14 -2.287 5.359 -5.925 1.00 0.00 O ATOM 185 CB TYR A 14 -4.390 4.755 -8.338 1.00 0.00 C ATOM 186 CG TYR A 14 -4.203 3.968 -9.613 1.00 0.00 C ATOM 187 CD1 TYR A 14 -2.921 3.791 -10.145 1.00 0.00 C ATOM 188 CD2 TYR A 14 -5.313 3.416 -10.263 1.00 0.00 C ATOM 189 CE1 TYR A 14 -2.748 3.063 -11.328 1.00 0.00 C ATOM 190 CE2 TYR A 14 -5.141 2.687 -11.446 1.00 0.00 C ATOM 191 CZ TYR A 14 -3.858 2.511 -11.978 1.00 0.00 C ATOM 192 OH TYR A 14 -3.688 1.793 -13.145 1.00 0.00 O ATOM 193 H TYR A 14 -5.727 3.039 -6.970 1.00 0.00 H ATOM 194 HA TYR A 14 -2.927 3.423 -7.486 1.00 0.00 H ATOM 195 HB2 TYR A 14 -5.444 4.919 -8.166 1.00 0.00 H ATOM 196 HB3 TYR A 14 -3.887 5.706 -8.426 1.00 0.00 H ATOM 197 HD1 TYR A 14 -2.064 4.217 -9.643 1.00 0.00 H ATOM 198 HD2 TYR A 14 -6.303 3.552 -9.852 1.00 0.00 H ATOM 199 HE1 TYR A 14 -1.758 2.926 -11.738 1.00 0.00 H ATOM 200 HE2 TYR A 14 -5.997 2.261 -11.948 1.00 0.00 H ATOM 201 HH TYR A 14 -3.659 2.416 -13.875 1.00 0.00 H ATOM 202 N GLN A 15 -4.363 5.258 -5.194 1.00 0.00 N ATOM 203 CA GLN A 15 -4.060 6.169 -4.057 1.00 0.00 C ATOM 204 C GLN A 15 -3.132 5.435 -3.090 1.00 0.00 C ATOM 205 O GLN A 15 -2.166 5.988 -2.601 1.00 0.00 O ATOM 206 CB GLN A 15 -5.357 6.553 -3.340 1.00 0.00 C ATOM 207 CG GLN A 15 -5.892 7.863 -3.922 1.00 0.00 C ATOM 208 CD GLN A 15 -5.687 8.993 -2.911 1.00 0.00 C ATOM 209 OE1 GLN A 15 -6.638 9.501 -2.350 1.00 0.00 O ATOM 210 NE2 GLN A 15 -4.478 9.410 -2.653 1.00 0.00 N ATOM 211 H GLN A 15 -5.269 4.885 -5.297 1.00 0.00 H ATOM 212 HA GLN A 15 -3.570 7.058 -4.426 1.00 0.00 H ATOM 213 HB2 GLN A 15 -6.090 5.772 -3.476 1.00 0.00 H ATOM 214 HB3 GLN A 15 -5.160 6.684 -2.287 1.00 0.00 H ATOM 215 HG2 GLN A 15 -5.361 8.094 -4.834 1.00 0.00 H ATOM 216 HG3 GLN A 15 -6.945 7.759 -4.134 1.00 0.00 H ATOM 217 HE21 GLN A 15 -3.711 9.000 -3.106 1.00 0.00 H ATOM 218 HE22 GLN A 15 -4.337 10.133 -2.007 1.00 0.00 H ATOM 219 N LEU A 16 -3.399 4.180 -2.831 1.00 0.00 N ATOM 220 CA LEU A 16 -2.512 3.410 -1.924 1.00 0.00 C ATOM 221 C LEU A 16 -1.185 3.205 -2.646 1.00 0.00 C ATOM 222 O LEU A 16 -0.124 3.463 -2.113 1.00 0.00 O ATOM 223 CB LEU A 16 -3.148 2.054 -1.608 1.00 0.00 C ATOM 224 CG LEU A 16 -4.514 2.270 -0.955 1.00 0.00 C ATOM 225 CD1 LEU A 16 -5.089 0.922 -0.516 1.00 0.00 C ATOM 226 CD2 LEU A 16 -4.358 3.178 0.266 1.00 0.00 C ATOM 227 H LEU A 16 -4.167 3.741 -3.251 1.00 0.00 H ATOM 228 HA LEU A 16 -2.350 3.964 -1.010 1.00 0.00 H ATOM 229 HB2 LEU A 16 -3.270 1.492 -2.524 1.00 0.00 H ATOM 230 HB3 LEU A 16 -2.510 1.505 -0.932 1.00 0.00 H ATOM 231 HG LEU A 16 -5.184 2.731 -1.667 1.00 0.00 H ATOM 232 HD11 LEU A 16 -4.641 0.132 -1.101 1.00 0.00 H ATOM 233 HD12 LEU A 16 -6.159 0.920 -0.668 1.00 0.00 H ATOM 234 HD13 LEU A 16 -4.874 0.762 0.530 1.00 0.00 H ATOM 235 HD21 LEU A 16 -5.324 3.340 0.721 1.00 0.00 H ATOM 236 HD22 LEU A 16 -3.942 4.126 -0.041 1.00 0.00 H ATOM 237 HD23 LEU A 16 -3.697 2.710 0.981 1.00 0.00 H ATOM 238 N GLU A 17 -1.244 2.764 -3.874 1.00 0.00 N ATOM 239 CA GLU A 17 0.009 2.567 -4.651 1.00 0.00 C ATOM 240 C GLU A 17 0.702 3.921 -4.822 1.00 0.00 C ATOM 241 O GLU A 17 1.912 4.023 -4.776 1.00 0.00 O ATOM 242 CB GLU A 17 -0.323 1.989 -6.031 1.00 0.00 C ATOM 243 CG GLU A 17 -1.243 0.776 -5.877 1.00 0.00 C ATOM 244 CD GLU A 17 -2.203 0.709 -7.065 1.00 0.00 C ATOM 245 OE1 GLU A 17 -2.089 1.549 -7.942 1.00 0.00 O ATOM 246 OE2 GLU A 17 -3.036 -0.181 -7.077 1.00 0.00 O ATOM 247 H GLU A 17 -2.117 2.577 -4.287 1.00 0.00 H ATOM 248 HA GLU A 17 0.659 1.893 -4.121 1.00 0.00 H ATOM 249 HB2 GLU A 17 -0.818 2.743 -6.626 1.00 0.00 H ATOM 250 HB3 GLU A 17 0.589 1.686 -6.522 1.00 0.00 H ATOM 251 HG2 GLU A 17 -0.648 -0.125 -5.844 1.00 0.00 H ATOM 252 HG3 GLU A 17 -1.810 0.866 -4.963 1.00 0.00 H ATOM 253 N ASN A 18 -0.063 4.960 -5.019 1.00 0.00 N ATOM 254 CA ASN A 18 0.536 6.314 -5.196 1.00 0.00 C ATOM 255 C ASN A 18 1.239 6.743 -3.906 1.00 0.00 C ATOM 256 O ASN A 18 2.088 7.613 -3.915 1.00 0.00 O ATOM 257 CB ASN A 18 -0.568 7.319 -5.530 1.00 0.00 C ATOM 258 CG ASN A 18 -0.844 7.293 -7.035 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.223 6.547 -7.765 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.758 8.081 -7.532 1.00 0.00 N ATOM 261 H ASN A 18 -1.036 4.850 -5.052 1.00 0.00 H ATOM 262 HA ASN A 18 1.252 6.286 -6.003 1.00 0.00 H ATOM 263 HB2 ASN A 18 -1.468 7.058 -4.993 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.251 8.311 -5.242 1.00 0.00 H ATOM 265 HD21 ASN A 18 -2.259 8.683 -6.943 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.943 8.072 -8.494 1.00 0.00 H ATOM 267 N TYR A 19 0.901 6.144 -2.796 1.00 0.00 N ATOM 268 CA TYR A 19 1.560 6.528 -1.520 1.00 0.00 C ATOM 269 C TYR A 19 3.066 6.427 -1.705 1.00 0.00 C ATOM 270 O TYR A 19 3.789 7.394 -1.569 1.00 0.00 O ATOM 271 CB TYR A 19 1.125 5.570 -0.404 1.00 0.00 C ATOM 272 CG TYR A 19 1.968 5.805 0.830 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.617 7.032 1.016 1.00 0.00 C ATOM 274 CD2 TYR A 19 2.094 4.796 1.792 1.00 0.00 C ATOM 275 CE1 TYR A 19 3.391 7.249 2.162 1.00 0.00 C ATOM 276 CE2 TYR A 19 2.869 5.013 2.938 1.00 0.00 C ATOM 277 CZ TYR A 19 3.517 6.240 3.123 1.00 0.00 C ATOM 278 OH TYR A 19 4.279 6.454 4.253 1.00 0.00 O ATOM 279 H TYR A 19 0.223 5.440 -2.804 1.00 0.00 H ATOM 280 HA TYR A 19 1.289 7.540 -1.259 1.00 0.00 H ATOM 281 HB2 TYR A 19 0.086 5.741 -0.167 1.00 0.00 H ATOM 282 HB3 TYR A 19 1.255 4.550 -0.736 1.00 0.00 H ATOM 283 HD1 TYR A 19 2.523 7.809 0.273 1.00 0.00 H ATOM 284 HD2 TYR A 19 1.596 3.849 1.649 1.00 0.00 H ATOM 285 HE1 TYR A 19 3.891 8.196 2.304 1.00 0.00 H ATOM 286 HE2 TYR A 19 2.965 4.234 3.680 1.00 0.00 H ATOM 287 HH TYR A 19 3.972 7.263 4.670 1.00 0.00 H ATOM 288 N CYS A 20 3.530 5.253 -2.025 1.00 0.00 N ATOM 289 CA CYS A 20 4.989 5.041 -2.236 1.00 0.00 C ATOM 290 C CYS A 20 5.794 5.871 -1.235 1.00 0.00 C ATOM 291 O CYS A 20 5.296 6.277 -0.203 1.00 0.00 O ATOM 292 CB CYS A 20 5.365 5.445 -3.662 1.00 0.00 C ATOM 293 SG CYS A 20 6.480 4.201 -4.363 1.00 0.00 S ATOM 294 H CYS A 20 2.905 4.503 -2.133 1.00 0.00 H ATOM 295 HA CYS A 20 5.217 4.000 -2.091 1.00 0.00 H ATOM 296 HB2 CYS A 20 4.472 5.510 -4.266 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.861 6.404 -3.646 1.00 0.00 H ATOM 298 N ASN A 21 7.039 6.120 -1.530 1.00 0.00 N ATOM 299 CA ASN A 21 7.881 6.920 -0.597 1.00 0.00 C ATOM 300 C ASN A 21 9.191 7.299 -1.291 1.00 0.00 C ATOM 301 O ASN A 21 9.601 8.440 -1.156 1.00 0.00 O ATOM 302 CB ASN A 21 8.187 6.090 0.651 1.00 0.00 C ATOM 303 CG ASN A 21 8.395 7.021 1.847 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.409 8.227 1.698 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.557 6.509 3.036 1.00 0.00 N ATOM 306 OXT ASN A 21 9.761 6.442 -1.946 1.00 0.00 O ATOM 307 H ASN A 21 7.420 5.777 -2.365 1.00 0.00 H ATOM 308 HA ASN A 21 7.351 7.817 -0.313 1.00 0.00 H ATOM 309 HB2 ASN A 21 7.360 5.424 0.851 1.00 0.00 H ATOM 310 HB3 ASN A 21 9.084 5.512 0.488 1.00 0.00 H ATOM 311 HD21 ASN A 21 8.545 5.536 3.156 1.00 0.00 H ATOM 312 HD22 ASN A 21 8.690 7.096 3.809 1.00 0.00 H ATOM 383 N HIS B 5 -8.301 -5.432 0.772 1.00 0.00 N ATOM 384 CA HIS B 5 -7.349 -5.982 1.789 1.00 0.00 C ATOM 385 C HIS B 5 -8.102 -6.297 3.086 1.00 0.00 C ATOM 386 O HIS B 5 -8.552 -7.406 3.293 1.00 0.00 O ATOM 387 CB HIS B 5 -6.226 -4.974 2.086 1.00 0.00 C ATOM 388 CG HIS B 5 -6.617 -3.598 1.619 1.00 0.00 C ATOM 389 ND1 HIS B 5 -7.913 -3.123 1.731 1.00 0.00 N ATOM 390 CD2 HIS B 5 -5.899 -2.593 1.022 1.00 0.00 C ATOM 391 CE1 HIS B 5 -7.936 -1.884 1.212 1.00 0.00 C ATOM 392 NE2 HIS B 5 -6.734 -1.510 0.766 1.00 0.00 N ATOM 393 H HIS B 5 -8.028 -4.689 0.193 1.00 0.00 H ATOM 394 HA HIS B 5 -6.914 -6.894 1.406 1.00 0.00 H ATOM 395 HB2 HIS B 5 -6.041 -4.949 3.150 1.00 0.00 H ATOM 396 HB3 HIS B 5 -5.326 -5.282 1.575 1.00 0.00 H ATOM 397 HD1 HIS B 5 -8.675 -3.603 2.119 1.00 0.00 H ATOM 398 HD2 HIS B 5 -4.846 -2.635 0.786 1.00 0.00 H ATOM 399 HE1 HIS B 5 -8.819 -1.269 1.158 1.00 0.00 H ATOM 400 N LEU B 6 -8.248 -5.332 3.960 1.00 0.00 N ATOM 401 CA LEU B 6 -8.978 -5.592 5.239 1.00 0.00 C ATOM 402 C LEU B 6 -8.666 -4.500 6.271 1.00 0.00 C ATOM 403 O LEU B 6 -9.375 -4.348 7.244 1.00 0.00 O ATOM 404 CB LEU B 6 -8.551 -6.949 5.804 1.00 0.00 C ATOM 405 CG LEU B 6 -9.712 -7.938 5.691 1.00 0.00 C ATOM 406 CD1 LEU B 6 -9.223 -9.226 5.026 1.00 0.00 C ATOM 407 CD2 LEU B 6 -10.246 -8.258 7.089 1.00 0.00 C ATOM 408 H LEU B 6 -7.883 -4.443 3.772 1.00 0.00 H ATOM 409 HA LEU B 6 -10.041 -5.607 5.046 1.00 0.00 H ATOM 410 HB2 LEU B 6 -7.704 -7.321 5.245 1.00 0.00 H ATOM 411 HB3 LEU B 6 -8.276 -6.837 6.842 1.00 0.00 H ATOM 412 HG LEU B 6 -10.500 -7.502 5.093 1.00 0.00 H ATOM 413 HD11 LEU B 6 -9.915 -9.515 4.248 1.00 0.00 H ATOM 414 HD12 LEU B 6 -9.164 -10.012 5.765 1.00 0.00 H ATOM 415 HD13 LEU B 6 -8.247 -9.061 4.596 1.00 0.00 H ATOM 416 HD21 LEU B 6 -10.101 -9.308 7.298 1.00 0.00 H ATOM 417 HD22 LEU B 6 -11.300 -8.025 7.134 1.00 0.00 H ATOM 418 HD23 LEU B 6 -9.715 -7.668 7.821 1.00 0.00 H ATOM 419 N CYS B 7 -7.612 -3.748 6.072 1.00 0.00 N ATOM 420 CA CYS B 7 -7.245 -2.670 7.038 1.00 0.00 C ATOM 421 C CYS B 7 -6.479 -3.265 8.222 1.00 0.00 C ATOM 422 O CYS B 7 -5.493 -2.714 8.668 1.00 0.00 O ATOM 423 CB CYS B 7 -8.503 -1.968 7.538 1.00 0.00 C ATOM 424 SG CYS B 7 -8.043 -0.401 8.320 1.00 0.00 S ATOM 425 H CYS B 7 -7.057 -3.894 5.287 1.00 0.00 H ATOM 426 HA CYS B 7 -6.614 -1.949 6.540 1.00 0.00 H ATOM 427 HB2 CYS B 7 -9.162 -1.779 6.704 1.00 0.00 H ATOM 428 HB3 CYS B 7 -9.002 -2.597 8.258 1.00 0.00 H ATOM 429 N GLY B 8 -6.917 -4.382 8.735 1.00 0.00 N ATOM 430 CA GLY B 8 -6.200 -5.000 9.886 1.00 0.00 C ATOM 431 C GLY B 8 -4.816 -5.459 9.428 1.00 0.00 C ATOM 432 O GLY B 8 -4.539 -6.639 9.345 1.00 0.00 O ATOM 433 H GLY B 8 -7.713 -4.815 8.364 1.00 0.00 H ATOM 434 HA2 GLY B 8 -6.098 -4.274 10.680 1.00 0.00 H ATOM 435 HA3 GLY B 8 -6.756 -5.850 10.244 1.00 0.00 H ATOM 436 N SER B 9 -3.954 -4.525 9.122 1.00 0.00 N ATOM 437 CA SER B 9 -2.577 -4.872 8.656 1.00 0.00 C ATOM 438 C SER B 9 -2.589 -5.144 7.147 1.00 0.00 C ATOM 439 O SER B 9 -1.594 -4.974 6.471 1.00 0.00 O ATOM 440 CB SER B 9 -2.069 -6.111 9.396 1.00 0.00 C ATOM 441 OG SER B 9 -0.694 -5.936 9.716 1.00 0.00 O ATOM 442 H SER B 9 -4.218 -3.586 9.195 1.00 0.00 H ATOM 443 HA SER B 9 -1.916 -4.041 8.859 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.630 -6.244 10.306 1.00 0.00 H ATOM 445 HB3 SER B 9 -2.195 -6.982 8.767 1.00 0.00 H ATOM 446 HG SER B 9 -0.178 -6.465 9.104 1.00 0.00 H ATOM 447 N HIS B 10 -3.703 -5.568 6.611 1.00 0.00 N ATOM 448 CA HIS B 10 -3.767 -5.850 5.152 1.00 0.00 C ATOM 449 C HIS B 10 -3.695 -4.539 4.366 1.00 0.00 C ATOM 450 O HIS B 10 -2.965 -4.423 3.402 1.00 0.00 O ATOM 451 CB HIS B 10 -5.080 -6.565 4.830 1.00 0.00 C ATOM 452 CG HIS B 10 -5.334 -7.635 5.855 1.00 0.00 C ATOM 453 ND1 HIS B 10 -4.931 -8.948 5.669 1.00 0.00 N ATOM 454 CD2 HIS B 10 -5.950 -7.603 7.082 1.00 0.00 C ATOM 455 CE1 HIS B 10 -5.305 -9.646 6.758 1.00 0.00 C ATOM 456 NE2 HIS B 10 -5.930 -8.873 7.650 1.00 0.00 N ATOM 457 H HIS B 10 -4.493 -5.703 7.165 1.00 0.00 H ATOM 458 HA HIS B 10 -2.939 -6.481 4.877 1.00 0.00 H ATOM 459 HB2 HIS B 10 -5.892 -5.852 4.845 1.00 0.00 H ATOM 460 HB3 HIS B 10 -5.014 -7.015 3.850 1.00 0.00 H ATOM 461 HD1 HIS B 10 -4.459 -9.304 4.887 1.00 0.00 H ATOM 462 HD2 HIS B 10 -6.383 -6.724 7.538 1.00 0.00 H ATOM 463 HE1 HIS B 10 -5.122 -10.701 6.893 1.00 0.00 H ATOM 464 N LEU B 11 -4.449 -3.549 4.765 1.00 0.00 N ATOM 465 CA LEU B 11 -4.418 -2.252 4.030 1.00 0.00 C ATOM 466 C LEU B 11 -3.020 -1.644 4.130 1.00 0.00 C ATOM 467 O LEU B 11 -2.456 -1.202 3.149 1.00 0.00 O ATOM 468 CB LEU B 11 -5.440 -1.289 4.637 1.00 0.00 C ATOM 469 CG LEU B 11 -5.555 -0.044 3.756 1.00 0.00 C ATOM 470 CD1 LEU B 11 -6.827 0.723 4.121 1.00 0.00 C ATOM 471 CD2 LEU B 11 -4.337 0.855 3.980 1.00 0.00 C ATOM 472 H LEU B 11 -5.034 -3.659 5.543 1.00 0.00 H ATOM 473 HA LEU B 11 -4.660 -2.424 2.992 1.00 0.00 H ATOM 474 HB2 LEU B 11 -6.401 -1.778 4.698 1.00 0.00 H ATOM 475 HB3 LEU B 11 -5.119 -1.000 5.627 1.00 0.00 H ATOM 476 HG LEU B 11 -5.600 -0.341 2.718 1.00 0.00 H ATOM 477 HD11 LEU B 11 -7.546 0.043 4.553 1.00 0.00 H ATOM 478 HD12 LEU B 11 -7.244 1.172 3.231 1.00 0.00 H ATOM 479 HD13 LEU B 11 -6.588 1.496 4.836 1.00 0.00 H ATOM 480 HD21 LEU B 11 -4.644 1.890 3.953 1.00 0.00 H ATOM 481 HD22 LEU B 11 -3.609 0.675 3.203 1.00 0.00 H ATOM 482 HD23 LEU B 11 -3.899 0.634 4.942 1.00 0.00 H ATOM 483 N VAL B 12 -2.448 -1.625 5.303 1.00 0.00 N ATOM 484 CA VAL B 12 -1.082 -1.052 5.445 1.00 0.00 C ATOM 485 C VAL B 12 -0.094 -1.959 4.721 1.00 0.00 C ATOM 486 O VAL B 12 0.717 -1.509 3.937 1.00 0.00 O ATOM 487 CB VAL B 12 -0.710 -0.956 6.926 1.00 0.00 C ATOM 488 CG1 VAL B 12 -0.772 -2.347 7.560 1.00 0.00 C ATOM 489 CG2 VAL B 12 0.709 -0.399 7.057 1.00 0.00 C ATOM 490 H VAL B 12 -2.913 -1.991 6.083 1.00 0.00 H ATOM 491 HA VAL B 12 -1.056 -0.070 4.998 1.00 0.00 H ATOM 492 HB VAL B 12 -1.405 -0.300 7.430 1.00 0.00 H ATOM 493 HG11 VAL B 12 -0.687 -2.258 8.633 1.00 0.00 H ATOM 494 HG12 VAL B 12 0.042 -2.950 7.184 1.00 0.00 H ATOM 495 HG13 VAL B 12 -1.712 -2.815 7.311 1.00 0.00 H ATOM 496 HG21 VAL B 12 1.108 -0.653 8.028 1.00 0.00 H ATOM 497 HG22 VAL B 12 0.685 0.675 6.947 1.00 0.00 H ATOM 498 HG23 VAL B 12 1.335 -0.826 6.287 1.00 0.00 H ATOM 499 N GLU B 13 -0.170 -3.239 4.955 1.00 0.00 N ATOM 500 CA GLU B 13 0.751 -4.168 4.253 1.00 0.00 C ATOM 501 C GLU B 13 0.607 -3.924 2.753 1.00 0.00 C ATOM 502 O GLU B 13 1.534 -4.097 1.988 1.00 0.00 O ATOM 503 CB GLU B 13 0.377 -5.615 4.581 1.00 0.00 C ATOM 504 CG GLU B 13 1.495 -6.551 4.114 1.00 0.00 C ATOM 505 CD GLU B 13 1.407 -7.874 4.877 1.00 0.00 C ATOM 506 OE1 GLU B 13 1.766 -7.887 6.043 1.00 0.00 O ATOM 507 OE2 GLU B 13 0.982 -8.850 4.282 1.00 0.00 O ATOM 508 H GLU B 13 -0.843 -3.588 5.576 1.00 0.00 H ATOM 509 HA GLU B 13 1.769 -3.973 4.558 1.00 0.00 H ATOM 510 HB2 GLU B 13 0.242 -5.719 5.648 1.00 0.00 H ATOM 511 HB3 GLU B 13 -0.541 -5.874 4.075 1.00 0.00 H ATOM 512 HG2 GLU B 13 1.389 -6.737 3.055 1.00 0.00 H ATOM 513 HG3 GLU B 13 2.453 -6.091 4.305 1.00 0.00 H ATOM 514 N ALA B 14 -0.560 -3.511 2.334 1.00 0.00 N ATOM 515 CA ALA B 14 -0.783 -3.239 0.891 1.00 0.00 C ATOM 516 C ALA B 14 0.033 -2.015 0.483 1.00 0.00 C ATOM 517 O ALA B 14 0.645 -1.984 -0.563 1.00 0.00 O ATOM 518 CB ALA B 14 -2.269 -2.970 0.643 1.00 0.00 C ATOM 519 H ALA B 14 -1.287 -3.369 2.974 1.00 0.00 H ATOM 520 HA ALA B 14 -0.469 -4.091 0.315 1.00 0.00 H ATOM 521 HB1 ALA B 14 -2.478 -1.924 0.809 1.00 0.00 H ATOM 522 HB2 ALA B 14 -2.861 -3.568 1.321 1.00 0.00 H ATOM 523 HB3 ALA B 14 -2.517 -3.230 -0.376 1.00 0.00 H ATOM 524 N LEU B 15 0.053 -1.009 1.311 1.00 0.00 N ATOM 525 CA LEU B 15 0.835 0.213 0.980 1.00 0.00 C ATOM 526 C LEU B 15 2.294 -0.186 0.763 1.00 0.00 C ATOM 527 O LEU B 15 2.987 0.361 -0.072 1.00 0.00 O ATOM 528 CB LEU B 15 0.701 1.233 2.128 1.00 0.00 C ATOM 529 CG LEU B 15 1.867 1.103 3.115 1.00 0.00 C ATOM 530 CD1 LEU B 15 3.091 1.834 2.558 1.00 0.00 C ATOM 531 CD2 LEU B 15 1.472 1.724 4.457 1.00 0.00 C ATOM 532 H LEU B 15 -0.443 -1.062 2.153 1.00 0.00 H ATOM 533 HA LEU B 15 0.451 0.644 0.065 1.00 0.00 H ATOM 534 HB2 LEU B 15 0.692 2.231 1.718 1.00 0.00 H ATOM 535 HB3 LEU B 15 -0.228 1.057 2.652 1.00 0.00 H ATOM 536 HG LEU B 15 2.105 0.058 3.256 1.00 0.00 H ATOM 537 HD11 LEU B 15 2.797 2.429 1.706 1.00 0.00 H ATOM 538 HD12 LEU B 15 3.834 1.112 2.253 1.00 0.00 H ATOM 539 HD13 LEU B 15 3.504 2.477 3.320 1.00 0.00 H ATOM 540 HD21 LEU B 15 0.636 1.181 4.872 1.00 0.00 H ATOM 541 HD22 LEU B 15 1.191 2.756 4.306 1.00 0.00 H ATOM 542 HD23 LEU B 15 2.308 1.674 5.138 1.00 0.00 H ATOM 543 N TYR B 16 2.764 -1.145 1.501 1.00 0.00 N ATOM 544 CA TYR B 16 4.167 -1.586 1.315 1.00 0.00 C ATOM 545 C TYR B 16 4.276 -2.265 -0.048 1.00 0.00 C ATOM 546 O TYR B 16 5.135 -1.954 -0.848 1.00 0.00 O ATOM 547 CB TYR B 16 4.544 -2.577 2.419 1.00 0.00 C ATOM 548 CG TYR B 16 5.925 -3.128 2.157 1.00 0.00 C ATOM 549 CD1 TYR B 16 6.086 -4.248 1.331 1.00 0.00 C ATOM 550 CD2 TYR B 16 7.043 -2.522 2.741 1.00 0.00 C ATOM 551 CE1 TYR B 16 7.367 -4.760 1.090 1.00 0.00 C ATOM 552 CE2 TYR B 16 8.324 -3.035 2.500 1.00 0.00 C ATOM 553 CZ TYR B 16 8.485 -4.154 1.675 1.00 0.00 C ATOM 554 OH TYR B 16 9.747 -4.660 1.437 1.00 0.00 O ATOM 555 H TYR B 16 2.192 -1.583 2.165 1.00 0.00 H ATOM 556 HA TYR B 16 4.821 -0.735 1.348 1.00 0.00 H ATOM 557 HB2 TYR B 16 4.533 -2.071 3.374 1.00 0.00 H ATOM 558 HB3 TYR B 16 3.830 -3.387 2.433 1.00 0.00 H ATOM 559 HD1 TYR B 16 5.224 -4.715 0.880 1.00 0.00 H ATOM 560 HD2 TYR B 16 6.919 -1.659 3.378 1.00 0.00 H ATOM 561 HE1 TYR B 16 7.491 -5.624 0.453 1.00 0.00 H ATOM 562 HE2 TYR B 16 9.186 -2.568 2.951 1.00 0.00 H ATOM 563 HH TYR B 16 10.321 -3.927 1.204 1.00 0.00 H ATOM 564 N LEU B 17 3.402 -3.193 -0.313 1.00 0.00 N ATOM 565 CA LEU B 17 3.432 -3.906 -1.619 1.00 0.00 C ATOM 566 C LEU B 17 3.005 -2.979 -2.761 1.00 0.00 C ATOM 567 O LEU B 17 3.575 -3.008 -3.834 1.00 0.00 O ATOM 568 CB LEU B 17 2.497 -5.116 -1.565 1.00 0.00 C ATOM 569 CG LEU B 17 3.191 -6.324 -2.194 1.00 0.00 C ATOM 570 CD1 LEU B 17 4.388 -6.731 -1.333 1.00 0.00 C ATOM 571 CD2 LEU B 17 2.205 -7.491 -2.280 1.00 0.00 C ATOM 572 H LEU B 17 2.720 -3.420 0.352 1.00 0.00 H ATOM 573 HA LEU B 17 4.436 -4.241 -1.805 1.00 0.00 H ATOM 574 HB2 LEU B 17 2.252 -5.335 -0.536 1.00 0.00 H ATOM 575 HB3 LEU B 17 1.593 -4.897 -2.112 1.00 0.00 H ATOM 576 HG LEU B 17 3.534 -6.066 -3.186 1.00 0.00 H ATOM 577 HD11 LEU B 17 5.276 -6.772 -1.946 1.00 0.00 H ATOM 578 HD12 LEU B 17 4.205 -7.703 -0.898 1.00 0.00 H ATOM 579 HD13 LEU B 17 4.528 -6.005 -0.545 1.00 0.00 H ATOM 580 HD21 LEU B 17 1.230 -7.119 -2.559 1.00 0.00 H ATOM 581 HD22 LEU B 17 2.142 -7.980 -1.319 1.00 0.00 H ATOM 582 HD23 LEU B 17 2.547 -8.198 -3.021 1.00 0.00 H ATOM 583 N VAL B 18 2.002 -2.170 -2.557 1.00 0.00 N ATOM 584 CA VAL B 18 1.553 -1.271 -3.660 1.00 0.00 C ATOM 585 C VAL B 18 2.733 -0.413 -4.114 1.00 0.00 C ATOM 586 O VAL B 18 3.015 -0.308 -5.291 1.00 0.00 O ATOM 587 CB VAL B 18 0.411 -0.360 -3.190 1.00 0.00 C ATOM 588 CG1 VAL B 18 -0.715 -1.191 -2.575 1.00 0.00 C ATOM 589 CG2 VAL B 18 0.940 0.626 -2.159 1.00 0.00 C ATOM 590 H VAL B 18 1.542 -2.164 -1.693 1.00 0.00 H ATOM 591 HA VAL B 18 1.214 -1.872 -4.490 1.00 0.00 H ATOM 592 HB VAL B 18 0.023 0.184 -4.029 1.00 0.00 H ATOM 593 HG11 VAL B 18 -1.623 -1.040 -3.143 1.00 0.00 H ATOM 594 HG12 VAL B 18 -0.876 -0.878 -1.554 1.00 0.00 H ATOM 595 HG13 VAL B 18 -0.447 -2.235 -2.595 1.00 0.00 H ATOM 596 HG21 VAL B 18 0.116 1.174 -1.727 1.00 0.00 H ATOM 597 HG22 VAL B 18 1.623 1.314 -2.633 1.00 0.00 H ATOM 598 HG23 VAL B 18 1.454 0.083 -1.387 1.00 0.00 H ATOM 599 N CYS B 19 3.431 0.200 -3.197 1.00 0.00 N ATOM 600 CA CYS B 19 4.593 1.042 -3.606 1.00 0.00 C ATOM 601 C CYS B 19 5.473 1.353 -2.395 1.00 0.00 C ATOM 602 O CYS B 19 6.255 2.281 -2.417 1.00 0.00 O ATOM 603 CB CYS B 19 4.081 2.355 -4.203 1.00 0.00 C ATOM 604 SG CYS B 19 5.269 2.975 -5.420 1.00 0.00 S ATOM 605 H CYS B 19 3.192 0.107 -2.246 1.00 0.00 H ATOM 606 HA CYS B 19 5.175 0.515 -4.348 1.00 0.00 H ATOM 607 HB2 CYS B 19 3.130 2.183 -4.685 1.00 0.00 H ATOM 608 HB3 CYS B 19 3.959 3.084 -3.416 1.00 0.00 H ATOM 609 N GLY B 20 5.367 0.595 -1.340 1.00 0.00 N ATOM 610 CA GLY B 20 6.214 0.890 -0.150 1.00 0.00 C ATOM 611 C GLY B 20 7.424 -0.044 -0.132 1.00 0.00 C ATOM 612 O GLY B 20 8.377 0.173 0.589 1.00 0.00 O ATOM 613 H GLY B 20 4.740 -0.163 -1.329 1.00 0.00 H ATOM 614 HA2 GLY B 20 6.552 1.917 -0.200 1.00 0.00 H ATOM 615 HA3 GLY B 20 5.637 0.750 0.749 1.00 0.00 H ATOM 616 N GLU B 21 7.399 -1.081 -0.923 1.00 0.00 N ATOM 617 CA GLU B 21 8.553 -2.021 -0.950 1.00 0.00 C ATOM 618 C GLU B 21 9.837 -1.230 -1.208 1.00 0.00 C ATOM 619 O GLU B 21 10.824 -1.385 -0.515 1.00 0.00 O ATOM 620 CB GLU B 21 8.351 -3.046 -2.068 1.00 0.00 C ATOM 621 CG GLU B 21 9.368 -4.179 -1.912 1.00 0.00 C ATOM 622 CD GLU B 21 8.837 -5.440 -2.596 1.00 0.00 C ATOM 623 OE1 GLU B 21 7.920 -5.318 -3.390 1.00 0.00 O ATOM 624 OE2 GLU B 21 9.357 -6.507 -2.312 1.00 0.00 O ATOM 625 H GLU B 21 6.623 -1.239 -1.501 1.00 0.00 H ATOM 626 HA GLU B 21 8.627 -2.530 -0.001 1.00 0.00 H ATOM 627 HB2 GLU B 21 7.350 -3.449 -2.010 1.00 0.00 H ATOM 628 HB3 GLU B 21 8.493 -2.568 -3.025 1.00 0.00 H ATOM 629 HG2 GLU B 21 10.303 -3.887 -2.368 1.00 0.00 H ATOM 630 HG3 GLU B 21 9.526 -4.380 -0.863 1.00 0.00 H ATOM 631 N ARG B 22 9.830 -0.383 -2.199 1.00 0.00 N ATOM 632 CA ARG B 22 11.041 0.419 -2.505 1.00 0.00 C ATOM 633 C ARG B 22 10.990 1.735 -1.727 1.00 0.00 C ATOM 634 O ARG B 22 12.008 2.313 -1.399 1.00 0.00 O ATOM 635 CB ARG B 22 11.091 0.713 -4.006 1.00 0.00 C ATOM 636 CG ARG B 22 12.383 1.463 -4.337 1.00 0.00 C ATOM 637 CD ARG B 22 12.705 1.293 -5.823 1.00 0.00 C ATOM 638 NE ARG B 22 12.223 2.485 -6.576 1.00 0.00 N ATOM 639 CZ ARG B 22 11.295 2.352 -7.484 1.00 0.00 C ATOM 640 NH1 ARG B 22 10.290 1.546 -7.276 1.00 0.00 N ATOM 641 NH2 ARG B 22 11.373 3.025 -8.599 1.00 0.00 N ATOM 642 H ARG B 22 9.029 -0.275 -2.743 1.00 0.00 H ATOM 643 HA ARG B 22 11.914 -0.138 -2.218 1.00 0.00 H ATOM 644 HB2 ARG B 22 11.062 -0.217 -4.556 1.00 0.00 H ATOM 645 HB3 ARG B 22 10.243 1.321 -4.282 1.00 0.00 H ATOM 646 HG2 ARG B 22 12.257 2.513 -4.113 1.00 0.00 H ATOM 647 HG3 ARG B 22 13.193 1.063 -3.747 1.00 0.00 H ATOM 648 HD2 ARG B 22 13.773 1.194 -5.950 1.00 0.00 H ATOM 649 HD3 ARG B 22 12.215 0.407 -6.198 1.00 0.00 H ATOM 650 HE ARG B 22 12.603 3.369 -6.389 1.00 0.00 H ATOM 651 HH11 ARG B 22 10.230 1.031 -6.421 1.00 0.00 H ATOM 652 HH12 ARG B 22 9.579 1.444 -7.972 1.00 0.00 H ATOM 653 HH21 ARG B 22 12.143 3.642 -8.758 1.00 0.00 H ATOM 654 HH22 ARG B 22 10.662 2.922 -9.295 1.00 0.00 H ATOM 655 N GLY B 23 9.813 2.215 -1.432 1.00 0.00 N ATOM 656 CA GLY B 23 9.697 3.495 -0.678 1.00 0.00 C ATOM 657 C GLY B 23 10.082 3.269 0.785 1.00 0.00 C ATOM 658 O GLY B 23 10.669 4.122 1.420 1.00 0.00 O ATOM 659 H GLY B 23 9.004 1.734 -1.708 1.00 0.00 H ATOM 660 HA2 GLY B 23 10.357 4.231 -1.116 1.00 0.00 H ATOM 661 HA3 GLY B 23 8.679 3.851 -0.727 1.00 0.00 H ATOM 662 N PHE B 24 9.758 2.127 1.326 1.00 0.00 N ATOM 663 CA PHE B 24 10.107 1.852 2.748 1.00 0.00 C ATOM 664 C PHE B 24 11.494 1.208 2.818 1.00 0.00 C ATOM 665 O PHE B 24 12.413 1.753 3.397 1.00 0.00 O ATOM 666 CB PHE B 24 9.071 0.903 3.356 1.00 0.00 C ATOM 667 CG PHE B 24 7.823 1.679 3.708 1.00 0.00 C ATOM 668 CD1 PHE B 24 7.108 2.349 2.707 1.00 0.00 C ATOM 669 CD2 PHE B 24 7.381 1.728 5.035 1.00 0.00 C ATOM 670 CE1 PHE B 24 5.952 3.068 3.034 1.00 0.00 C ATOM 671 CE2 PHE B 24 6.225 2.447 5.362 1.00 0.00 C ATOM 672 CZ PHE B 24 5.511 3.117 4.362 1.00 0.00 C ATOM 673 H PHE B 24 9.285 1.450 0.797 1.00 0.00 H ATOM 674 HA PHE B 24 10.114 2.779 3.301 1.00 0.00 H ATOM 675 HB2 PHE B 24 8.826 0.131 2.641 1.00 0.00 H ATOM 676 HB3 PHE B 24 9.477 0.452 4.248 1.00 0.00 H ATOM 677 HD1 PHE B 24 7.448 2.311 1.683 1.00 0.00 H ATOM 678 HD2 PHE B 24 7.931 1.211 5.807 1.00 0.00 H ATOM 679 HE1 PHE B 24 5.401 3.585 2.263 1.00 0.00 H ATOM 680 HE2 PHE B 24 5.884 2.485 6.386 1.00 0.00 H ATOM 681 HZ PHE B 24 4.619 3.672 4.614 1.00 0.00 H