ATOM 1 N CYS A 1 -10.730 -2.597 -3.425 1.00 0.00 N ATOM 2 CA CYS A 1 -9.428 -2.700 -2.806 1.00 0.00 C ATOM 3 C CYS A 1 -8.377 -2.820 -3.887 1.00 0.00 C ATOM 4 O CYS A 1 -8.659 -3.331 -4.979 1.00 0.00 O ATOM 5 CB CYS A 1 -9.396 -3.907 -1.869 1.00 0.00 C ATOM 6 SG CYS A 1 -9.813 -5.505 -2.652 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.887 -3.438 -4.014 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.750 -1.769 -4.051 1.00 0.00 H ATOM 9 H3 CYS A 1 -11.489 -2.540 -2.717 1.00 0.00 H ATOM 10 HA CYS A 1 -9.235 -1.800 -2.243 1.00 0.00 H ATOM 11 HB2 CYS A 1 -8.403 -4.002 -1.457 1.00 0.00 H ATOM 12 HB3 CYS A 1 -10.095 -3.746 -1.062 1.00 0.00 H ATOM 13 N VAL A 2 -7.189 -2.317 -3.617 1.00 0.00 N ATOM 14 CA VAL A 2 -6.109 -2.368 -4.584 1.00 0.00 C ATOM 15 C VAL A 2 -5.199 -3.548 -4.322 1.00 0.00 C ATOM 16 O VAL A 2 -5.311 -4.220 -3.291 1.00 0.00 O ATOM 17 CB VAL A 2 -5.303 -1.039 -4.668 1.00 0.00 C ATOM 18 CG1 VAL A 2 -6.175 0.081 -5.205 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.725 -0.647 -3.314 1.00 0.00 C ATOM 20 H VAL A 2 -7.031 -1.907 -2.737 1.00 0.00 H ATOM 21 HA VAL A 2 -6.572 -2.559 -5.536 1.00 0.00 H ATOM 22 HB VAL A 2 -4.487 -1.187 -5.360 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.601 0.995 -5.255 1.00 0.00 H ATOM 24 HG12 VAL A 2 -7.021 0.223 -4.548 1.00 0.00 H ATOM 25 HG13 VAL A 2 -6.527 -0.178 -6.193 1.00 0.00 H ATOM 26 HG21 VAL A 2 -4.174 0.276 -3.411 1.00 0.00 H ATOM 27 HG22 VAL A 2 -4.064 -1.427 -2.965 1.00 0.00 H ATOM 28 HG23 VAL A 2 -5.529 -0.514 -2.605 1.00 0.00 H ATOM 29 N LEU A 3 -4.326 -3.821 -5.249 1.00 0.00 N ATOM 30 CA LEU A 3 -3.464 -4.970 -5.137 1.00 0.00 C ATOM 31 C LEU A 3 -2.008 -4.542 -4.992 1.00 0.00 C ATOM 32 O LEU A 3 -1.713 -3.344 -4.912 1.00 0.00 O ATOM 33 CB LEU A 3 -3.600 -5.876 -6.366 1.00 0.00 C ATOM 34 CG LEU A 3 -5.015 -6.297 -6.798 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.955 -7.084 -8.094 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.696 -7.124 -5.724 1.00 0.00 C ATOM 37 H LEU A 3 -4.242 -3.223 -6.026 1.00 0.00 H ATOM 38 HA LEU A 3 -3.759 -5.527 -4.263 1.00 0.00 H ATOM 39 HB2 LEU A 3 -3.101 -5.412 -7.203 1.00 0.00 H ATOM 40 HB3 LEU A 3 -3.055 -6.766 -6.094 1.00 0.00 H ATOM 41 HG LEU A 3 -5.605 -5.409 -6.976 1.00 0.00 H ATOM 42 HD11 LEU A 3 -5.954 -7.374 -8.385 1.00 0.00 H ATOM 43 HD12 LEU A 3 -4.351 -7.967 -7.952 1.00 0.00 H ATOM 44 HD13 LEU A 3 -4.520 -6.470 -8.869 1.00 0.00 H ATOM 45 HD21 LEU A 3 -6.675 -7.424 -6.067 1.00 0.00 H ATOM 46 HD22 LEU A 3 -5.794 -6.535 -4.825 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.102 -8.002 -5.516 1.00 0.00 H ATOM 48 N ILE A 4 -1.112 -5.516 -4.960 1.00 0.00 N ATOM 49 CA ILE A 4 0.329 -5.269 -4.891 1.00 0.00 C ATOM 50 C ILE A 4 0.840 -4.294 -5.973 1.00 0.00 C ATOM 51 O ILE A 4 0.290 -4.219 -7.089 1.00 0.00 O ATOM 52 CB ILE A 4 1.170 -6.598 -4.857 1.00 0.00 C ATOM 53 CG1 ILE A 4 0.703 -7.661 -5.899 1.00 0.00 C ATOM 54 CG2 ILE A 4 1.157 -7.193 -3.465 1.00 0.00 C ATOM 55 CD1 ILE A 4 0.949 -7.325 -7.357 1.00 0.00 C ATOM 56 H ILE A 4 -1.441 -6.445 -4.966 1.00 0.00 H ATOM 57 HA ILE A 4 0.478 -4.764 -3.947 1.00 0.00 H ATOM 58 HB ILE A 4 2.193 -6.325 -5.070 1.00 0.00 H ATOM 59 HG12 ILE A 4 1.218 -8.589 -5.700 1.00 0.00 H ATOM 60 HG13 ILE A 4 -0.357 -7.825 -5.767 1.00 0.00 H ATOM 61 HG21 ILE A 4 1.596 -6.495 -2.768 1.00 0.00 H ATOM 62 HG22 ILE A 4 1.723 -8.113 -3.462 1.00 0.00 H ATOM 63 HG23 ILE A 4 0.138 -7.397 -3.175 1.00 0.00 H ATOM 64 HD11 ILE A 4 0.554 -8.113 -7.981 1.00 0.00 H ATOM 65 HD12 ILE A 4 2.009 -7.225 -7.530 1.00 0.00 H ATOM 66 HD13 ILE A 4 0.457 -6.394 -7.598 1.00 0.00 H ATOM 67 N GLY A 5 1.825 -3.496 -5.606 1.00 0.00 N ATOM 68 CA GLY A 5 2.421 -2.530 -6.524 1.00 0.00 C ATOM 69 C GLY A 5 1.611 -1.255 -6.676 1.00 0.00 C ATOM 70 O GLY A 5 2.105 -0.253 -7.204 1.00 0.00 O ATOM 71 H GLY A 5 2.177 -3.570 -4.689 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.396 -2.262 -6.145 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.550 -2.977 -7.496 1.00 0.00 H ATOM 74 N GLN A 6 0.373 -1.288 -6.259 1.00 0.00 N ATOM 75 CA GLN A 6 -0.471 -0.120 -6.300 1.00 0.00 C ATOM 76 C GLN A 6 -0.272 0.705 -5.062 1.00 0.00 C ATOM 77 O GLN A 6 0.180 0.196 -4.022 1.00 0.00 O ATOM 78 CB GLN A 6 -1.913 -0.529 -6.451 1.00 0.00 C ATOM 79 CG GLN A 6 -2.276 -0.928 -7.865 1.00 0.00 C ATOM 80 CD GLN A 6 -3.285 -2.036 -7.926 1.00 0.00 C ATOM 81 OE1 GLN A 6 -4.485 -1.816 -7.871 1.00 0.00 O ATOM 82 NE2 GLN A 6 -2.813 -3.234 -8.091 1.00 0.00 N ATOM 83 H GLN A 6 -0.002 -2.125 -5.901 1.00 0.00 H ATOM 84 HA GLN A 6 -0.182 0.469 -7.158 1.00 0.00 H ATOM 85 HB2 GLN A 6 -2.106 -1.348 -5.778 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.536 0.304 -6.163 1.00 0.00 H ATOM 87 HG2 GLN A 6 -2.678 -0.070 -8.383 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.374 -1.255 -8.362 1.00 0.00 H ATOM 89 HE21 GLN A 6 -1.839 -3.348 -8.157 1.00 0.00 H ATOM 90 HE22 GLN A 6 -3.451 -3.970 -8.180 1.00 0.00 H ATOM 91 N ARG A 7 -0.613 1.963 -5.174 1.00 0.00 N ATOM 92 CA ARG A 7 -0.430 2.898 -4.099 1.00 0.00 C ATOM 93 C ARG A 7 -1.618 2.861 -3.182 1.00 0.00 C ATOM 94 O ARG A 7 -2.763 3.050 -3.606 1.00 0.00 O ATOM 95 CB ARG A 7 -0.163 4.334 -4.591 1.00 0.00 C ATOM 96 CG ARG A 7 0.006 5.320 -3.435 1.00 0.00 C ATOM 97 CD ARG A 7 0.366 6.725 -3.867 1.00 0.00 C ATOM 98 NE ARG A 7 0.403 7.612 -2.697 1.00 0.00 N ATOM 99 CZ ARG A 7 0.936 8.838 -2.632 1.00 0.00 C ATOM 100 NH1 ARG A 7 1.565 9.364 -3.675 1.00 0.00 N ATOM 101 NH2 ARG A 7 0.833 9.528 -1.507 1.00 0.00 N ATOM 102 H ARG A 7 -1.043 2.238 -6.011 1.00 0.00 H ATOM 103 HA ARG A 7 0.428 2.558 -3.536 1.00 0.00 H ATOM 104 HB2 ARG A 7 0.736 4.336 -5.188 1.00 0.00 H ATOM 105 HB3 ARG A 7 -0.993 4.661 -5.199 1.00 0.00 H ATOM 106 HG2 ARG A 7 -0.922 5.365 -2.885 1.00 0.00 H ATOM 107 HG3 ARG A 7 0.779 4.944 -2.780 1.00 0.00 H ATOM 108 HD2 ARG A 7 1.337 6.714 -4.341 1.00 0.00 H ATOM 109 HD3 ARG A 7 -0.379 7.089 -4.559 1.00 0.00 H ATOM 110 HE ARG A 7 -0.038 7.240 -1.898 1.00 0.00 H ATOM 111 HH11 ARG A 7 1.664 8.873 -4.544 1.00 0.00 H ATOM 112 HH12 ARG A 7 1.987 10.275 -3.649 1.00 0.00 H ATOM 113 HH21 ARG A 7 0.372 9.167 -0.690 1.00 0.00 H ATOM 114 HH22 ARG A 7 1.193 10.460 -1.409 1.00 0.00 H ATOM 115 N CYS A 8 -1.336 2.638 -1.956 1.00 0.00 N ATOM 116 CA CYS A 8 -2.312 2.467 -0.937 1.00 0.00 C ATOM 117 C CYS A 8 -2.165 3.531 0.128 1.00 0.00 C ATOM 118 O CYS A 8 -1.123 4.214 0.215 1.00 0.00 O ATOM 119 CB CYS A 8 -2.080 1.112 -0.317 1.00 0.00 C ATOM 120 SG CYS A 8 -0.323 0.849 0.111 1.00 0.00 S ATOM 121 H CYS A 8 -0.389 2.594 -1.685 1.00 0.00 H ATOM 122 HA CYS A 8 -3.303 2.478 -1.363 1.00 0.00 H ATOM 123 HB2 CYS A 8 -2.666 1.033 0.587 1.00 0.00 H ATOM 124 HB3 CYS A 8 -2.378 0.341 -1.010 1.00 0.00 H ATOM 125 N ASP A 9 -3.188 3.682 0.921 1.00 0.00 N ATOM 126 CA ASP A 9 -3.168 4.575 2.053 1.00 0.00 C ATOM 127 C ASP A 9 -4.046 3.997 3.128 1.00 0.00 C ATOM 128 O ASP A 9 -5.210 3.699 2.890 1.00 0.00 O ATOM 129 CB ASP A 9 -3.651 5.966 1.689 1.00 0.00 C ATOM 130 CG ASP A 9 -3.474 6.923 2.824 1.00 0.00 C ATOM 131 OD1 ASP A 9 -2.348 7.358 3.076 1.00 0.00 O ATOM 132 OD2 ASP A 9 -4.438 7.245 3.500 1.00 0.00 O ATOM 133 H ASP A 9 -4.006 3.164 0.736 1.00 0.00 H ATOM 134 HA ASP A 9 -2.153 4.626 2.421 1.00 0.00 H ATOM 135 HB2 ASP A 9 -3.107 6.332 0.833 1.00 0.00 H ATOM 136 HB3 ASP A 9 -4.707 5.925 1.457 1.00 0.00 H ATOM 137 N ASN A 10 -3.502 3.850 4.302 1.00 0.00 N ATOM 138 CA ASN A 10 -4.203 3.184 5.396 1.00 0.00 C ATOM 139 C ASN A 10 -5.236 4.071 6.045 1.00 0.00 C ATOM 140 O ASN A 10 -6.197 3.582 6.644 1.00 0.00 O ATOM 141 CB ASN A 10 -3.227 2.646 6.466 1.00 0.00 C ATOM 142 CG ASN A 10 -2.343 1.507 5.976 1.00 0.00 C ATOM 143 OD1 ASN A 10 -2.000 1.427 4.800 1.00 0.00 O ATOM 144 ND2 ASN A 10 -1.953 0.630 6.865 1.00 0.00 N ATOM 145 H ASN A 10 -2.599 4.201 4.458 1.00 0.00 H ATOM 146 HA ASN A 10 -4.717 2.340 4.962 1.00 0.00 H ATOM 147 HB2 ASN A 10 -2.581 3.451 6.784 1.00 0.00 H ATOM 148 HB3 ASN A 10 -3.796 2.299 7.314 1.00 0.00 H ATOM 149 HD21 ASN A 10 -2.241 0.744 7.798 1.00 0.00 H ATOM 150 HD22 ASN A 10 -1.388 -0.118 6.576 1.00 0.00 H ATOM 151 N ASP A 11 -5.076 5.359 5.894 1.00 0.00 N ATOM 152 CA ASP A 11 -5.961 6.308 6.549 1.00 0.00 C ATOM 153 C ASP A 11 -7.137 6.647 5.674 1.00 0.00 C ATOM 154 O ASP A 11 -8.283 6.518 6.075 1.00 0.00 O ATOM 155 CB ASP A 11 -5.232 7.616 6.882 1.00 0.00 C ATOM 156 CG ASP A 11 -4.096 7.477 7.856 1.00 0.00 C ATOM 157 OD1 ASP A 11 -4.326 7.572 9.070 1.00 0.00 O ATOM 158 OD2 ASP A 11 -2.936 7.327 7.419 1.00 0.00 O ATOM 159 H ASP A 11 -4.359 5.689 5.310 1.00 0.00 H ATOM 160 HA ASP A 11 -6.309 5.871 7.473 1.00 0.00 H ATOM 161 HB2 ASP A 11 -4.834 8.032 5.969 1.00 0.00 H ATOM 162 HB3 ASP A 11 -5.952 8.309 7.291 1.00 0.00 H ATOM 163 N ARG A 12 -6.835 7.083 4.491 1.00 0.00 N ATOM 164 CA ARG A 12 -7.809 7.610 3.560 1.00 0.00 C ATOM 165 C ARG A 12 -8.208 6.598 2.517 1.00 0.00 C ATOM 166 O ARG A 12 -9.322 6.649 1.975 1.00 0.00 O ATOM 167 CB ARG A 12 -7.202 8.818 2.866 1.00 0.00 C ATOM 168 CG ARG A 12 -6.804 9.931 3.812 1.00 0.00 C ATOM 169 CD ARG A 12 -5.755 10.825 3.191 1.00 0.00 C ATOM 170 NE ARG A 12 -4.479 10.109 2.999 1.00 0.00 N ATOM 171 CZ ARG A 12 -3.320 10.680 2.632 1.00 0.00 C ATOM 172 NH1 ARG A 12 -3.264 11.972 2.347 1.00 0.00 N ATOM 173 NH2 ARG A 12 -2.223 9.944 2.541 1.00 0.00 N ATOM 174 H ARG A 12 -5.889 7.070 4.202 1.00 0.00 H ATOM 175 HA ARG A 12 -8.676 7.944 4.102 1.00 0.00 H ATOM 176 HB2 ARG A 12 -6.317 8.499 2.333 1.00 0.00 H ATOM 177 HB3 ARG A 12 -7.914 9.211 2.156 1.00 0.00 H ATOM 178 HG2 ARG A 12 -7.674 10.523 4.051 1.00 0.00 H ATOM 179 HG3 ARG A 12 -6.404 9.493 4.714 1.00 0.00 H ATOM 180 HD2 ARG A 12 -6.115 11.169 2.232 1.00 0.00 H ATOM 181 HD3 ARG A 12 -5.588 11.670 3.841 1.00 0.00 H ATOM 182 HE ARG A 12 -4.507 9.138 3.184 1.00 0.00 H ATOM 183 HH11 ARG A 12 -4.070 12.568 2.385 1.00 0.00 H ATOM 184 HH12 ARG A 12 -2.400 12.416 2.097 1.00 0.00 H ATOM 185 HH21 ARG A 12 -2.237 8.953 2.744 1.00 0.00 H ATOM 186 HH22 ARG A 12 -1.329 10.318 2.273 1.00 0.00 H ATOM 187 N GLY A 13 -7.320 5.695 2.227 1.00 0.00 N ATOM 188 CA GLY A 13 -7.557 4.755 1.173 1.00 0.00 C ATOM 189 C GLY A 13 -6.789 5.161 -0.072 1.00 0.00 C ATOM 190 O GLY A 13 -6.230 6.267 -0.110 1.00 0.00 O ATOM 191 H GLY A 13 -6.475 5.650 2.721 1.00 0.00 H ATOM 192 HA2 GLY A 13 -7.233 3.774 1.487 1.00 0.00 H ATOM 193 HA3 GLY A 13 -8.613 4.733 0.949 1.00 0.00 H ATOM 194 N PRO A 14 -6.712 4.316 -1.099 1.00 0.00 N ATOM 195 CA PRO A 14 -7.322 2.993 -1.096 1.00 0.00 C ATOM 196 C PRO A 14 -6.471 1.980 -0.331 1.00 0.00 C ATOM 197 O PRO A 14 -5.260 2.152 -0.171 1.00 0.00 O ATOM 198 CB PRO A 14 -7.379 2.634 -2.578 1.00 0.00 C ATOM 199 CG PRO A 14 -6.212 3.341 -3.173 1.00 0.00 C ATOM 200 CD PRO A 14 -6.017 4.595 -2.361 1.00 0.00 C ATOM 201 HA PRO A 14 -8.320 3.017 -0.684 1.00 0.00 H ATOM 202 HB2 PRO A 14 -7.301 1.565 -2.693 1.00 0.00 H ATOM 203 HB3 PRO A 14 -8.309 2.984 -3.003 1.00 0.00 H ATOM 204 HG2 PRO A 14 -5.334 2.714 -3.108 1.00 0.00 H ATOM 205 HG3 PRO A 14 -6.416 3.590 -4.204 1.00 0.00 H ATOM 206 HD2 PRO A 14 -4.966 4.770 -2.183 1.00 0.00 H ATOM 207 HD3 PRO A 14 -6.459 5.444 -2.863 1.00 0.00 H ATOM 208 N ARG A 15 -7.101 0.964 0.147 1.00 0.00 N ATOM 209 CA ARG A 15 -6.444 -0.064 0.899 1.00 0.00 C ATOM 210 C ARG A 15 -6.351 -1.316 0.053 1.00 0.00 C ATOM 211 O ARG A 15 -7.230 -1.595 -0.781 1.00 0.00 O ATOM 212 CB ARG A 15 -7.223 -0.323 2.194 1.00 0.00 C ATOM 213 CG ARG A 15 -7.236 0.878 3.132 1.00 0.00 C ATOM 214 CD ARG A 15 -8.148 0.668 4.328 1.00 0.00 C ATOM 215 NE ARG A 15 -8.134 1.839 5.225 1.00 0.00 N ATOM 216 CZ ARG A 15 -9.220 2.453 5.720 1.00 0.00 C ATOM 217 NH1 ARG A 15 -10.433 1.966 5.481 1.00 0.00 N ATOM 218 NH2 ARG A 15 -9.078 3.541 6.469 1.00 0.00 N ATOM 219 H ARG A 15 -8.066 0.881 -0.018 1.00 0.00 H ATOM 220 HA ARG A 15 -5.450 0.278 1.147 1.00 0.00 H ATOM 221 HB2 ARG A 15 -8.244 -0.569 1.941 1.00 0.00 H ATOM 222 HB3 ARG A 15 -6.776 -1.156 2.713 1.00 0.00 H ATOM 223 HG2 ARG A 15 -6.232 1.052 3.488 1.00 0.00 H ATOM 224 HG3 ARG A 15 -7.566 1.747 2.583 1.00 0.00 H ATOM 225 HD2 ARG A 15 -9.153 0.504 3.970 1.00 0.00 H ATOM 226 HD3 ARG A 15 -7.817 -0.201 4.878 1.00 0.00 H ATOM 227 HE ARG A 15 -7.236 2.177 5.443 1.00 0.00 H ATOM 228 HH11 ARG A 15 -10.579 1.139 4.933 1.00 0.00 H ATOM 229 HH12 ARG A 15 -11.266 2.392 5.845 1.00 0.00 H ATOM 230 HH21 ARG A 15 -8.167 3.911 6.678 1.00 0.00 H ATOM 231 HH22 ARG A 15 -9.860 4.051 6.842 1.00 0.00 H ATOM 232 N CYS A 16 -5.282 -2.039 0.222 1.00 0.00 N ATOM 233 CA CYS A 16 -5.063 -3.261 -0.511 1.00 0.00 C ATOM 234 C CYS A 16 -5.936 -4.348 0.019 1.00 0.00 C ATOM 235 O CYS A 16 -6.305 -4.341 1.203 1.00 0.00 O ATOM 236 CB CYS A 16 -3.603 -3.642 -0.466 1.00 0.00 C ATOM 237 SG CYS A 16 -2.549 -2.366 -1.198 1.00 0.00 S ATOM 238 H CYS A 16 -4.603 -1.753 0.871 1.00 0.00 H ATOM 239 HA CYS A 16 -5.347 -3.121 -1.543 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.298 -3.801 0.556 1.00 0.00 H ATOM 241 HB3 CYS A 16 -3.456 -4.551 -1.030 1.00 0.00 H ATOM 242 N CYS A 17 -6.300 -5.254 -0.865 1.00 0.00 N ATOM 243 CA CYS A 17 -7.211 -6.346 -0.553 1.00 0.00 C ATOM 244 C CYS A 17 -6.645 -7.175 0.589 1.00 0.00 C ATOM 245 O CYS A 17 -5.439 -7.340 0.675 1.00 0.00 O ATOM 246 CB CYS A 17 -7.401 -7.195 -1.811 1.00 0.00 C ATOM 247 SG CYS A 17 -8.024 -6.258 -3.247 1.00 0.00 S ATOM 248 H CYS A 17 -5.911 -5.200 -1.774 1.00 0.00 H ATOM 249 HA CYS A 17 -8.163 -5.930 -0.259 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.443 -7.597 -2.118 1.00 0.00 H ATOM 251 HB3 CYS A 17 -8.098 -7.994 -1.612 1.00 0.00 H ATOM 252 N SER A 18 -7.495 -7.630 1.497 1.00 0.00 N ATOM 253 CA SER A 18 -7.040 -8.411 2.631 1.00 0.00 C ATOM 254 C SER A 18 -6.549 -9.766 2.129 1.00 0.00 C ATOM 255 O SER A 18 -7.338 -10.688 1.887 1.00 0.00 O ATOM 256 CB SER A 18 -8.164 -8.564 3.670 1.00 0.00 C ATOM 257 OG SER A 18 -7.681 -9.114 4.886 1.00 0.00 O ATOM 258 H SER A 18 -8.456 -7.449 1.415 1.00 0.00 H ATOM 259 HA SER A 18 -6.206 -7.885 3.073 1.00 0.00 H ATOM 260 HB2 SER A 18 -8.589 -7.594 3.878 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.929 -9.214 3.272 1.00 0.00 H ATOM 262 HG SER A 18 -8.181 -9.914 5.088 1.00 0.00 H ATOM 263 N GLY A 19 -5.257 -9.854 1.967 1.00 0.00 N ATOM 264 CA GLY A 19 -4.611 -10.993 1.381 1.00 0.00 C ATOM 265 C GLY A 19 -3.485 -10.508 0.506 1.00 0.00 C ATOM 266 O GLY A 19 -2.562 -11.244 0.180 1.00 0.00 O ATOM 267 H GLY A 19 -4.701 -9.101 2.269 1.00 0.00 H ATOM 268 HA2 GLY A 19 -4.222 -11.631 2.161 1.00 0.00 H ATOM 269 HA3 GLY A 19 -5.317 -11.540 0.774 1.00 0.00 H ATOM 270 N GLN A 20 -3.573 -9.235 0.144 1.00 0.00 N ATOM 271 CA GLN A 20 -2.574 -8.557 -0.642 1.00 0.00 C ATOM 272 C GLN A 20 -1.408 -8.089 0.209 1.00 0.00 C ATOM 273 O GLN A 20 -1.384 -8.338 1.427 1.00 0.00 O ATOM 274 CB GLN A 20 -3.200 -7.409 -1.478 1.00 0.00 C ATOM 275 CG GLN A 20 -3.895 -7.916 -2.713 1.00 0.00 C ATOM 276 CD GLN A 20 -2.930 -8.642 -3.626 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.282 -8.033 -4.464 1.00 0.00 O ATOM 278 NE2 GLN A 20 -2.844 -9.926 -3.492 1.00 0.00 N ATOM 279 H GLN A 20 -4.359 -8.717 0.431 1.00 0.00 H ATOM 280 HA GLN A 20 -2.192 -9.292 -1.333 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.936 -6.871 -0.897 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.481 -6.669 -1.792 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.659 -8.614 -2.407 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.344 -7.096 -3.250 1.00 0.00 H ATOM 285 HE21 GLN A 20 -3.406 -10.374 -2.821 1.00 0.00 H ATOM 286 HE22 GLN A 20 -2.222 -10.403 -4.077 1.00 0.00 H ATOM 287 N GLY A 21 -0.450 -7.439 -0.412 1.00 0.00 N ATOM 288 CA GLY A 21 0.736 -6.981 0.282 1.00 0.00 C ATOM 289 C GLY A 21 0.463 -5.950 1.359 1.00 0.00 C ATOM 290 O GLY A 21 -0.645 -5.398 1.461 1.00 0.00 O ATOM 291 H GLY A 21 -0.544 -7.263 -1.370 1.00 0.00 H ATOM 292 HA2 GLY A 21 1.248 -7.816 0.735 1.00 0.00 H ATOM 293 HA3 GLY A 21 1.401 -6.539 -0.445 1.00 0.00 H ATOM 294 N ASN A 22 1.474 -5.680 2.136 1.00 0.00 N ATOM 295 CA ASN A 22 1.395 -4.704 3.194 1.00 0.00 C ATOM 296 C ASN A 22 1.693 -3.359 2.610 1.00 0.00 C ATOM 297 O ASN A 22 2.571 -3.240 1.750 1.00 0.00 O ATOM 298 CB ASN A 22 2.392 -5.038 4.315 1.00 0.00 C ATOM 299 CG ASN A 22 2.444 -3.975 5.407 1.00 0.00 C ATOM 300 OD1 ASN A 22 1.638 -3.982 6.341 1.00 0.00 O ATOM 301 ND2 ASN A 22 3.410 -3.098 5.329 1.00 0.00 N ATOM 302 H ASN A 22 2.337 -6.124 1.970 1.00 0.00 H ATOM 303 HA ASN A 22 0.391 -4.707 3.591 1.00 0.00 H ATOM 304 HB2 ASN A 22 2.138 -5.982 4.770 1.00 0.00 H ATOM 305 HB3 ASN A 22 3.373 -5.118 3.875 1.00 0.00 H ATOM 306 HD21 ASN A 22 4.047 -3.168 4.585 1.00 0.00 H ATOM 307 HD22 ASN A 22 3.465 -2.401 6.019 1.00 0.00 H ATOM 308 N CYS A 23 0.970 -2.368 3.041 1.00 0.00 N ATOM 309 CA CYS A 23 1.128 -1.037 2.538 1.00 0.00 C ATOM 310 C CYS A 23 2.374 -0.424 3.142 1.00 0.00 C ATOM 311 O CYS A 23 2.381 -0.021 4.315 1.00 0.00 O ATOM 312 CB CYS A 23 -0.099 -0.204 2.894 1.00 0.00 C ATOM 313 SG CYS A 23 -0.179 1.395 2.050 1.00 0.00 S ATOM 314 H CYS A 23 0.307 -2.514 3.749 1.00 0.00 H ATOM 315 HA CYS A 23 1.233 -1.073 1.463 1.00 0.00 H ATOM 316 HB2 CYS A 23 -0.996 -0.748 2.643 1.00 0.00 H ATOM 317 HB3 CYS A 23 -0.091 -0.011 3.956 1.00 0.00 H ATOM 318 N VAL A 24 3.436 -0.398 2.378 1.00 0.00 N ATOM 319 CA VAL A 24 4.670 0.142 2.846 1.00 0.00 C ATOM 320 C VAL A 24 4.803 1.551 2.299 1.00 0.00 C ATOM 321 O VAL A 24 4.896 1.742 1.081 1.00 0.00 O ATOM 322 CB VAL A 24 5.885 -0.671 2.364 1.00 0.00 C ATOM 323 CG1 VAL A 24 7.135 -0.274 3.132 1.00 0.00 C ATOM 324 CG2 VAL A 24 5.642 -2.165 2.437 1.00 0.00 C ATOM 325 H VAL A 24 3.390 -0.727 1.451 1.00 0.00 H ATOM 326 HA VAL A 24 4.651 0.143 3.925 1.00 0.00 H ATOM 327 HB VAL A 24 6.028 -0.382 1.337 1.00 0.00 H ATOM 328 HG11 VAL A 24 6.979 -0.496 4.177 1.00 0.00 H ATOM 329 HG12 VAL A 24 7.318 0.782 3.006 1.00 0.00 H ATOM 330 HG13 VAL A 24 7.977 -0.842 2.765 1.00 0.00 H ATOM 331 HG21 VAL A 24 6.517 -2.691 2.083 1.00 0.00 H ATOM 332 HG22 VAL A 24 4.793 -2.424 1.822 1.00 0.00 H ATOM 333 HG23 VAL A 24 5.444 -2.443 3.461 1.00 0.00 H ATOM 334 N PRO A 25 4.779 2.548 3.165 1.00 0.00 N ATOM 335 CA PRO A 25 4.913 3.924 2.756 1.00 0.00 C ATOM 336 C PRO A 25 6.344 4.220 2.320 1.00 0.00 C ATOM 337 O PRO A 25 7.310 4.012 3.085 1.00 0.00 O ATOM 338 CB PRO A 25 4.549 4.731 4.012 1.00 0.00 C ATOM 339 CG PRO A 25 4.076 3.735 5.020 1.00 0.00 C ATOM 340 CD PRO A 25 4.639 2.412 4.605 1.00 0.00 C ATOM 341 HA PRO A 25 4.233 4.158 1.951 1.00 0.00 H ATOM 342 HB2 PRO A 25 5.429 5.249 4.358 1.00 0.00 H ATOM 343 HB3 PRO A 25 3.778 5.450 3.773 1.00 0.00 H ATOM 344 HG2 PRO A 25 4.436 4.005 6.001 1.00 0.00 H ATOM 345 HG3 PRO A 25 2.996 3.699 5.017 1.00 0.00 H ATOM 346 HD2 PRO A 25 5.604 2.205 5.042 1.00 0.00 H ATOM 347 HD3 PRO A 25 3.940 1.621 4.829 1.00 0.00 H ATOM 348 N LEU A 26 6.491 4.652 1.100 1.00 0.00 N ATOM 349 CA LEU A 26 7.770 4.993 0.572 1.00 0.00 C ATOM 350 C LEU A 26 7.795 6.458 0.224 1.00 0.00 C ATOM 351 O LEU A 26 6.989 6.925 -0.584 1.00 0.00 O ATOM 352 CB LEU A 26 8.111 4.132 -0.644 1.00 0.00 C ATOM 353 CG LEU A 26 8.273 2.643 -0.365 1.00 0.00 C ATOM 354 CD1 LEU A 26 8.451 1.867 -1.657 1.00 0.00 C ATOM 355 CD2 LEU A 26 9.457 2.400 0.556 1.00 0.00 C ATOM 356 H LEU A 26 5.713 4.755 0.510 1.00 0.00 H ATOM 357 HA LEU A 26 8.494 4.804 1.350 1.00 0.00 H ATOM 358 HB2 LEU A 26 7.325 4.257 -1.374 1.00 0.00 H ATOM 359 HB3 LEU A 26 9.033 4.497 -1.069 1.00 0.00 H ATOM 360 HG LEU A 26 7.382 2.314 0.147 1.00 0.00 H ATOM 361 HD11 LEU A 26 9.330 2.223 -2.174 1.00 0.00 H ATOM 362 HD12 LEU A 26 7.583 2.006 -2.285 1.00 0.00 H ATOM 363 HD13 LEU A 26 8.568 0.817 -1.433 1.00 0.00 H ATOM 364 HD21 LEU A 26 10.350 2.815 0.115 1.00 0.00 H ATOM 365 HD22 LEU A 26 9.584 1.338 0.703 1.00 0.00 H ATOM 366 HD23 LEU A 26 9.273 2.872 1.510 1.00 0.00 H ATOM 367 N PRO A 27 8.735 7.196 0.802 1.00 0.00 N ATOM 368 CA PRO A 27 8.855 8.659 0.624 1.00 0.00 C ATOM 369 C PRO A 27 9.400 9.057 -0.762 1.00 0.00 C ATOM 370 O PRO A 27 10.241 9.951 -0.886 1.00 0.00 O ATOM 371 CB PRO A 27 9.846 9.054 1.724 1.00 0.00 C ATOM 372 CG PRO A 27 10.682 7.838 1.935 1.00 0.00 C ATOM 373 CD PRO A 27 9.787 6.661 1.691 1.00 0.00 C ATOM 374 HA PRO A 27 7.910 9.153 0.792 1.00 0.00 H ATOM 375 HB2 PRO A 27 10.447 9.883 1.380 1.00 0.00 H ATOM 376 HB3 PRO A 27 9.313 9.329 2.622 1.00 0.00 H ATOM 377 HG2 PRO A 27 11.500 7.833 1.229 1.00 0.00 H ATOM 378 HG3 PRO A 27 11.062 7.820 2.946 1.00 0.00 H ATOM 379 HD2 PRO A 27 10.325 5.869 1.190 1.00 0.00 H ATOM 380 HD3 PRO A 27 9.352 6.284 2.605 1.00 0.00 H ATOM 381 N PHE A 28 8.910 8.399 -1.783 1.00 0.00 N ATOM 382 CA PHE A 28 9.327 8.642 -3.140 1.00 0.00 C ATOM 383 C PHE A 28 8.098 8.701 -4.028 1.00 0.00 C ATOM 384 O PHE A 28 7.748 9.755 -4.560 1.00 0.00 O ATOM 385 CB PHE A 28 10.261 7.522 -3.643 1.00 0.00 C ATOM 386 CG PHE A 28 11.434 7.239 -2.753 1.00 0.00 C ATOM 387 CD1 PHE A 28 12.499 8.117 -2.681 1.00 0.00 C ATOM 388 CD2 PHE A 28 11.459 6.093 -1.977 1.00 0.00 C ATOM 389 CE1 PHE A 28 13.567 7.855 -1.851 1.00 0.00 C ATOM 390 CE2 PHE A 28 12.521 5.829 -1.147 1.00 0.00 C ATOM 391 CZ PHE A 28 13.576 6.709 -1.085 1.00 0.00 C ATOM 392 H PHE A 28 8.201 7.750 -1.576 1.00 0.00 H ATOM 393 HA PHE A 28 9.850 9.585 -3.178 1.00 0.00 H ATOM 394 HB2 PHE A 28 9.694 6.608 -3.736 1.00 0.00 H ATOM 395 HB3 PHE A 28 10.638 7.797 -4.617 1.00 0.00 H ATOM 396 HD1 PHE A 28 12.489 9.015 -3.282 1.00 0.00 H ATOM 397 HD2 PHE A 28 10.632 5.402 -2.030 1.00 0.00 H ATOM 398 HE1 PHE A 28 14.396 8.547 -1.801 1.00 0.00 H ATOM 399 HE2 PHE A 28 12.527 4.931 -0.545 1.00 0.00 H ATOM 400 HZ PHE A 28 14.409 6.500 -0.432 1.00 0.00 H ATOM 401 N LEU A 29 7.445 7.562 -4.173 1.00 0.00 N ATOM 402 CA LEU A 29 6.263 7.440 -5.016 1.00 0.00 C ATOM 403 C LEU A 29 4.988 7.304 -4.184 1.00 0.00 C ATOM 404 O LEU A 29 3.881 7.284 -4.724 1.00 0.00 O ATOM 405 CB LEU A 29 6.375 6.239 -5.997 1.00 0.00 C ATOM 406 CG LEU A 29 6.313 4.794 -5.415 1.00 0.00 C ATOM 407 CD1 LEU A 29 6.253 3.786 -6.545 1.00 0.00 C ATOM 408 CD2 LEU A 29 7.504 4.472 -4.510 1.00 0.00 C ATOM 409 H LEU A 29 7.766 6.767 -3.701 1.00 0.00 H ATOM 410 HA LEU A 29 6.194 8.347 -5.598 1.00 0.00 H ATOM 411 HB2 LEU A 29 5.575 6.331 -6.717 1.00 0.00 H ATOM 412 HB3 LEU A 29 7.308 6.343 -6.531 1.00 0.00 H ATOM 413 HG LEU A 29 5.403 4.694 -4.843 1.00 0.00 H ATOM 414 HD11 LEU A 29 7.127 3.895 -7.169 1.00 0.00 H ATOM 415 HD12 LEU A 29 5.366 3.956 -7.136 1.00 0.00 H ATOM 416 HD13 LEU A 29 6.228 2.787 -6.134 1.00 0.00 H ATOM 417 HD21 LEU A 29 7.468 3.434 -4.216 1.00 0.00 H ATOM 418 HD22 LEU A 29 7.481 5.098 -3.631 1.00 0.00 H ATOM 419 HD23 LEU A 29 8.421 4.660 -5.047 1.00 0.00 H ATOM 420 N GLY A 30 5.142 7.200 -2.893 1.00 0.00 N ATOM 421 CA GLY A 30 4.015 6.981 -2.037 1.00 0.00 C ATOM 422 C GLY A 30 4.082 5.604 -1.435 1.00 0.00 C ATOM 423 O GLY A 30 5.090 4.908 -1.590 1.00 0.00 O ATOM 424 H GLY A 30 6.023 7.263 -2.472 1.00 0.00 H ATOM 425 HA2 GLY A 30 4.007 7.725 -1.254 1.00 0.00 H ATOM 426 HA3 GLY A 30 3.106 7.064 -2.615 1.00 0.00 H ATOM 427 N GLY A 31 3.054 5.208 -0.750 1.00 0.00 N ATOM 428 CA GLY A 31 3.034 3.908 -0.157 1.00 0.00 C ATOM 429 C GLY A 31 2.445 2.904 -1.077 1.00 0.00 C ATOM 430 O GLY A 31 1.395 3.137 -1.655 1.00 0.00 O ATOM 431 H GLY A 31 2.278 5.797 -0.646 1.00 0.00 H ATOM 432 HA2 GLY A 31 4.052 3.611 0.044 1.00 0.00 H ATOM 433 HA3 GLY A 31 2.472 3.909 0.763 1.00 0.00 H ATOM 434 N VAL A 32 3.104 1.801 -1.207 1.00 0.00 N ATOM 435 CA VAL A 32 2.679 0.737 -2.097 1.00 0.00 C ATOM 436 C VAL A 32 2.669 -0.578 -1.354 1.00 0.00 C ATOM 437 O VAL A 32 3.457 -0.788 -0.418 1.00 0.00 O ATOM 438 CB VAL A 32 3.575 0.605 -3.378 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.425 1.810 -4.294 1.00 0.00 C ATOM 440 CG2 VAL A 32 5.043 0.396 -3.018 1.00 0.00 C ATOM 441 H VAL A 32 3.895 1.670 -0.638 1.00 0.00 H ATOM 442 HA VAL A 32 1.666 0.959 -2.403 1.00 0.00 H ATOM 443 HB VAL A 32 3.234 -0.262 -3.924 1.00 0.00 H ATOM 444 HG11 VAL A 32 4.061 1.676 -5.157 1.00 0.00 H ATOM 445 HG12 VAL A 32 3.706 2.710 -3.768 1.00 0.00 H ATOM 446 HG13 VAL A 32 2.397 1.882 -4.620 1.00 0.00 H ATOM 447 HG21 VAL A 32 5.621 0.308 -3.926 1.00 0.00 H ATOM 448 HG22 VAL A 32 5.142 -0.510 -2.439 1.00 0.00 H ATOM 449 HG23 VAL A 32 5.397 1.237 -2.440 1.00 0.00 H ATOM 450 N CYS A 33 1.768 -1.436 -1.726 1.00 0.00 N ATOM 451 CA CYS A 33 1.684 -2.728 -1.103 1.00 0.00 C ATOM 452 C CYS A 33 2.666 -3.700 -1.684 1.00 0.00 C ATOM 453 O CYS A 33 2.627 -4.006 -2.886 1.00 0.00 O ATOM 454 CB CYS A 33 0.283 -3.296 -1.146 1.00 0.00 C ATOM 455 SG CYS A 33 -0.888 -2.427 -0.083 1.00 0.00 S ATOM 456 H CYS A 33 1.140 -1.178 -2.435 1.00 0.00 H ATOM 457 HA CYS A 33 1.953 -2.583 -0.067 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.090 -3.242 -2.158 1.00 0.00 H ATOM 459 HB3 CYS A 33 0.310 -4.330 -0.832 1.00 0.00 H ATOM 460 N ALA A 34 3.525 -4.184 -0.829 1.00 0.00 N ATOM 461 CA ALA A 34 4.522 -5.147 -1.169 1.00 0.00 C ATOM 462 C ALA A 34 4.273 -6.370 -0.323 1.00 0.00 C ATOM 463 O ALA A 34 3.930 -6.249 0.859 1.00 0.00 O ATOM 464 CB ALA A 34 5.913 -4.584 -0.913 1.00 0.00 C ATOM 465 H ALA A 34 3.469 -3.898 0.112 1.00 0.00 H ATOM 466 HA ALA A 34 4.416 -5.389 -2.216 1.00 0.00 H ATOM 467 HB1 ALA A 34 6.077 -3.724 -1.543 1.00 0.00 H ATOM 468 HB2 ALA A 34 6.655 -5.339 -1.128 1.00 0.00 H ATOM 469 HB3 ALA A 34 5.992 -4.290 0.123 1.00 0.00 H ATOM 470 N VAL A 35 4.379 -7.519 -0.905 1.00 0.00 N ATOM 471 CA VAL A 35 4.108 -8.734 -0.195 1.00 0.00 C ATOM 472 C VAL A 35 5.401 -9.461 0.169 1.00 0.00 C ATOM 473 O VAL A 35 6.077 -10.019 -0.723 1.00 0.00 O ATOM 474 CB VAL A 35 3.071 -9.647 -0.937 1.00 0.00 C ATOM 475 CG1 VAL A 35 3.502 -9.992 -2.350 1.00 0.00 C ATOM 476 CG2 VAL A 35 2.774 -10.903 -0.141 1.00 0.00 C ATOM 477 OXT VAL A 35 5.758 -9.470 1.361 1.00 0.00 O ATOM 478 H VAL A 35 4.673 -7.567 -1.840 1.00 0.00 H ATOM 479 HA VAL A 35 3.670 -8.420 0.742 1.00 0.00 H ATOM 480 HB VAL A 35 2.154 -9.083 -1.020 1.00 0.00 H ATOM 481 HG11 VAL A 35 2.760 -10.625 -2.813 1.00 0.00 H ATOM 482 HG12 VAL A 35 4.448 -10.512 -2.313 1.00 0.00 H ATOM 483 HG13 VAL A 35 3.616 -9.086 -2.926 1.00 0.00 H ATOM 484 HG21 VAL A 35 2.071 -11.513 -0.686 1.00 0.00 H ATOM 485 HG22 VAL A 35 2.353 -10.634 0.817 1.00 0.00 H ATOM 486 HG23 VAL A 35 3.689 -11.456 0.010 1.00 0.00 H