ATOM 1 N CYS A 1 -10.244 -1.278 -3.203 1.00 0.00 N ATOM 2 CA CYS A 1 -8.950 -1.584 -2.600 1.00 0.00 C ATOM 3 C CYS A 1 -7.959 -1.944 -3.704 1.00 0.00 C ATOM 4 O CYS A 1 -8.368 -2.262 -4.816 1.00 0.00 O ATOM 5 CB CYS A 1 -9.104 -2.742 -1.601 1.00 0.00 C ATOM 6 SG CYS A 1 -9.732 -4.305 -2.311 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.953 -1.024 -2.487 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.581 -2.116 -3.718 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.151 -0.497 -3.884 1.00 0.00 H ATOM 10 HA CYS A 1 -8.588 -0.704 -2.091 1.00 0.00 H ATOM 11 HB2 CYS A 1 -8.139 -2.954 -1.164 1.00 0.00 H ATOM 12 HB3 CYS A 1 -9.783 -2.437 -0.818 1.00 0.00 H ATOM 13 N VAL A 2 -6.669 -1.880 -3.415 1.00 0.00 N ATOM 14 CA VAL A 2 -5.639 -2.154 -4.419 1.00 0.00 C ATOM 15 C VAL A 2 -4.901 -3.456 -4.148 1.00 0.00 C ATOM 16 O VAL A 2 -4.939 -3.989 -3.029 1.00 0.00 O ATOM 17 CB VAL A 2 -4.641 -0.984 -4.568 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.324 0.207 -5.203 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.055 -0.591 -3.223 1.00 0.00 C ATOM 20 H VAL A 2 -6.386 -1.667 -2.497 1.00 0.00 H ATOM 21 HA VAL A 2 -6.157 -2.283 -5.355 1.00 0.00 H ATOM 22 HB VAL A 2 -3.836 -1.301 -5.216 1.00 0.00 H ATOM 23 HG11 VAL A 2 -6.135 0.534 -4.570 1.00 0.00 H ATOM 24 HG12 VAL A 2 -5.719 -0.081 -6.166 1.00 0.00 H ATOM 25 HG13 VAL A 2 -4.615 1.012 -5.326 1.00 0.00 H ATOM 26 HG21 VAL A 2 -4.850 -0.287 -2.559 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.364 0.228 -3.357 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.534 -1.436 -2.797 1.00 0.00 H ATOM 29 N LEU A 3 -4.248 -3.966 -5.179 1.00 0.00 N ATOM 30 CA LEU A 3 -3.568 -5.246 -5.111 1.00 0.00 C ATOM 31 C LEU A 3 -2.043 -5.061 -5.081 1.00 0.00 C ATOM 32 O LEU A 3 -1.555 -3.933 -5.114 1.00 0.00 O ATOM 33 CB LEU A 3 -3.947 -6.117 -6.311 1.00 0.00 C ATOM 34 CG LEU A 3 -5.442 -6.260 -6.648 1.00 0.00 C ATOM 35 CD1 LEU A 3 -5.623 -7.102 -7.897 1.00 0.00 C ATOM 36 CD2 LEU A 3 -6.210 -6.873 -5.499 1.00 0.00 C ATOM 37 H LEU A 3 -4.210 -3.450 -6.014 1.00 0.00 H ATOM 38 HA LEU A 3 -3.877 -5.746 -4.207 1.00 0.00 H ATOM 39 HB2 LEU A 3 -3.428 -5.757 -7.186 1.00 0.00 H ATOM 40 HB3 LEU A 3 -3.573 -7.098 -6.060 1.00 0.00 H ATOM 41 HG LEU A 3 -5.848 -5.280 -6.850 1.00 0.00 H ATOM 42 HD11 LEU A 3 -5.203 -8.083 -7.733 1.00 0.00 H ATOM 43 HD12 LEU A 3 -5.122 -6.628 -8.728 1.00 0.00 H ATOM 44 HD13 LEU A 3 -6.676 -7.197 -8.117 1.00 0.00 H ATOM 45 HD21 LEU A 3 -7.242 -7.007 -5.782 1.00 0.00 H ATOM 46 HD22 LEU A 3 -6.152 -6.223 -4.639 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.778 -7.832 -5.252 1.00 0.00 H ATOM 48 N ILE A 4 -1.298 -6.162 -5.040 1.00 0.00 N ATOM 49 CA ILE A 4 0.167 -6.111 -4.994 1.00 0.00 C ATOM 50 C ILE A 4 0.790 -5.428 -6.222 1.00 0.00 C ATOM 51 O ILE A 4 0.469 -5.742 -7.376 1.00 0.00 O ATOM 52 CB ILE A 4 0.826 -7.502 -4.748 1.00 0.00 C ATOM 53 CG1 ILE A 4 0.334 -8.552 -5.766 1.00 0.00 C ATOM 54 CG2 ILE A 4 0.596 -7.959 -3.311 1.00 0.00 C ATOM 55 CD1 ILE A 4 0.974 -9.921 -5.614 1.00 0.00 C ATOM 56 H ILE A 4 -1.745 -7.038 -5.032 1.00 0.00 H ATOM 57 HA ILE A 4 0.403 -5.480 -4.149 1.00 0.00 H ATOM 58 HB ILE A 4 1.892 -7.371 -4.866 1.00 0.00 H ATOM 59 HG12 ILE A 4 -0.732 -8.678 -5.649 1.00 0.00 H ATOM 60 HG13 ILE A 4 0.539 -8.194 -6.764 1.00 0.00 H ATOM 61 HG21 ILE A 4 1.056 -8.925 -3.164 1.00 0.00 H ATOM 62 HG22 ILE A 4 -0.464 -8.032 -3.124 1.00 0.00 H ATOM 63 HG23 ILE A 4 1.032 -7.244 -2.630 1.00 0.00 H ATOM 64 HD11 ILE A 4 0.754 -10.314 -4.633 1.00 0.00 H ATOM 65 HD12 ILE A 4 2.043 -9.833 -5.735 1.00 0.00 H ATOM 66 HD13 ILE A 4 0.579 -10.589 -6.366 1.00 0.00 H ATOM 67 N GLY A 5 1.654 -4.477 -5.953 1.00 0.00 N ATOM 68 CA GLY A 5 2.320 -3.718 -6.984 1.00 0.00 C ATOM 69 C GLY A 5 1.584 -2.441 -7.302 1.00 0.00 C ATOM 70 O GLY A 5 2.051 -1.623 -8.087 1.00 0.00 O ATOM 71 H GLY A 5 1.858 -4.287 -5.007 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.307 -3.465 -6.624 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.425 -4.310 -7.877 1.00 0.00 H ATOM 74 N GLN A 6 0.434 -2.279 -6.694 1.00 0.00 N ATOM 75 CA GLN A 6 -0.362 -1.089 -6.838 1.00 0.00 C ATOM 76 C GLN A 6 -0.157 -0.224 -5.610 1.00 0.00 C ATOM 77 O GLN A 6 0.200 -0.728 -4.530 1.00 0.00 O ATOM 78 CB GLN A 6 -1.829 -1.459 -7.000 1.00 0.00 C ATOM 79 CG GLN A 6 -2.113 -2.281 -8.247 1.00 0.00 C ATOM 80 CD GLN A 6 -3.552 -2.734 -8.340 1.00 0.00 C ATOM 81 OE1 GLN A 6 -4.459 -2.077 -7.845 1.00 0.00 O ATOM 82 NE2 GLN A 6 -3.770 -3.858 -8.955 1.00 0.00 N ATOM 83 H GLN A 6 0.095 -2.986 -6.103 1.00 0.00 H ATOM 84 HA GLN A 6 -0.020 -0.557 -7.714 1.00 0.00 H ATOM 85 HB2 GLN A 6 -2.126 -2.036 -6.137 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.418 -0.555 -7.043 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.889 -1.681 -9.116 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.474 -3.150 -8.239 1.00 0.00 H ATOM 89 HE21 GLN A 6 -2.996 -4.350 -9.311 1.00 0.00 H ATOM 90 HE22 GLN A 6 -4.691 -4.175 -9.061 1.00 0.00 H ATOM 91 N ARG A 7 -0.388 1.052 -5.766 1.00 0.00 N ATOM 92 CA ARG A 7 -0.116 2.014 -4.731 1.00 0.00 C ATOM 93 C ARG A 7 -1.252 2.158 -3.766 1.00 0.00 C ATOM 94 O ARG A 7 -2.425 2.178 -4.144 1.00 0.00 O ATOM 95 CB ARG A 7 0.291 3.367 -5.305 1.00 0.00 C ATOM 96 CG ARG A 7 1.618 3.328 -6.019 1.00 0.00 C ATOM 97 CD ARG A 7 2.051 4.697 -6.500 1.00 0.00 C ATOM 98 NE ARG A 7 1.176 5.253 -7.534 1.00 0.00 N ATOM 99 CZ ARG A 7 1.561 6.158 -8.440 1.00 0.00 C ATOM 100 NH1 ARG A 7 2.810 6.617 -8.452 1.00 0.00 N ATOM 101 NH2 ARG A 7 0.702 6.583 -9.347 1.00 0.00 N ATOM 102 H ARG A 7 -0.772 1.357 -6.614 1.00 0.00 H ATOM 103 HA ARG A 7 0.727 1.629 -4.176 1.00 0.00 H ATOM 104 HB2 ARG A 7 -0.464 3.695 -6.004 1.00 0.00 H ATOM 105 HB3 ARG A 7 0.360 4.083 -4.498 1.00 0.00 H ATOM 106 HG2 ARG A 7 2.367 2.945 -5.340 1.00 0.00 H ATOM 107 HG3 ARG A 7 1.534 2.666 -6.868 1.00 0.00 H ATOM 108 HD2 ARG A 7 2.080 5.377 -5.661 1.00 0.00 H ATOM 109 HD3 ARG A 7 3.043 4.591 -6.911 1.00 0.00 H ATOM 110 HE ARG A 7 0.253 4.911 -7.552 1.00 0.00 H ATOM 111 HH11 ARG A 7 3.505 6.309 -7.796 1.00 0.00 H ATOM 112 HH12 ARG A 7 3.104 7.289 -9.136 1.00 0.00 H ATOM 113 HH21 ARG A 7 -0.243 6.247 -9.376 1.00 0.00 H ATOM 114 HH22 ARG A 7 0.962 7.247 -10.056 1.00 0.00 H ATOM 115 N CYS A 8 -0.877 2.293 -2.543 1.00 0.00 N ATOM 116 CA CYS A 8 -1.753 2.350 -1.417 1.00 0.00 C ATOM 117 C CYS A 8 -1.349 3.500 -0.528 1.00 0.00 C ATOM 118 O CYS A 8 -0.350 4.175 -0.782 1.00 0.00 O ATOM 119 CB CYS A 8 -1.660 0.987 -0.671 1.00 0.00 C ATOM 120 SG CYS A 8 -2.191 0.902 1.088 1.00 0.00 S ATOM 121 H CYS A 8 0.087 2.383 -2.367 1.00 0.00 H ATOM 122 HA CYS A 8 -2.768 2.485 -1.760 1.00 0.00 H ATOM 123 HB2 CYS A 8 -2.362 0.345 -1.174 1.00 0.00 H ATOM 124 HB3 CYS A 8 -0.658 0.597 -0.750 1.00 0.00 H ATOM 125 N ASP A 9 -2.155 3.760 0.427 1.00 0.00 N ATOM 126 CA ASP A 9 -1.881 4.716 1.488 1.00 0.00 C ATOM 127 C ASP A 9 -2.821 4.414 2.610 1.00 0.00 C ATOM 128 O ASP A 9 -4.029 4.446 2.441 1.00 0.00 O ATOM 129 CB ASP A 9 -2.050 6.174 1.059 1.00 0.00 C ATOM 130 CG ASP A 9 -1.581 7.135 2.147 1.00 0.00 C ATOM 131 OD1 ASP A 9 -2.379 7.505 3.033 1.00 0.00 O ATOM 132 OD2 ASP A 9 -0.385 7.528 2.146 1.00 0.00 O ATOM 133 H ASP A 9 -2.989 3.231 0.422 1.00 0.00 H ATOM 134 HA ASP A 9 -0.871 4.542 1.824 1.00 0.00 H ATOM 135 HB2 ASP A 9 -1.480 6.357 0.161 1.00 0.00 H ATOM 136 HB3 ASP A 9 -3.098 6.355 0.874 1.00 0.00 H ATOM 137 N ASN A 10 -2.250 4.077 3.736 1.00 0.00 N ATOM 138 CA ASN A 10 -2.988 3.651 4.930 1.00 0.00 C ATOM 139 C ASN A 10 -3.996 4.672 5.430 1.00 0.00 C ATOM 140 O ASN A 10 -5.096 4.301 5.844 1.00 0.00 O ATOM 141 CB ASN A 10 -2.033 3.285 6.073 1.00 0.00 C ATOM 142 CG ASN A 10 -1.231 2.022 5.836 1.00 0.00 C ATOM 143 OD1 ASN A 10 -0.136 2.051 5.260 1.00 0.00 O ATOM 144 ND2 ASN A 10 -1.733 0.916 6.304 1.00 0.00 N ATOM 145 H ASN A 10 -1.271 4.104 3.767 1.00 0.00 H ATOM 146 HA ASN A 10 -3.527 2.755 4.663 1.00 0.00 H ATOM 147 HB2 ASN A 10 -1.333 4.094 6.206 1.00 0.00 H ATOM 148 HB3 ASN A 10 -2.606 3.164 6.981 1.00 0.00 H ATOM 149 HD21 ASN A 10 -2.593 0.962 6.778 1.00 0.00 H ATOM 150 HD22 ASN A 10 -1.238 0.080 6.175 1.00 0.00 H ATOM 151 N ASP A 11 -3.648 5.944 5.393 1.00 0.00 N ATOM 152 CA ASP A 11 -4.532 6.969 5.941 1.00 0.00 C ATOM 153 C ASP A 11 -5.483 7.527 4.902 1.00 0.00 C ATOM 154 O ASP A 11 -6.693 7.621 5.144 1.00 0.00 O ATOM 155 CB ASP A 11 -3.757 8.109 6.622 1.00 0.00 C ATOM 156 CG ASP A 11 -4.683 9.160 7.227 1.00 0.00 C ATOM 157 OD1 ASP A 11 -5.288 8.906 8.293 1.00 0.00 O ATOM 158 OD2 ASP A 11 -4.852 10.251 6.632 1.00 0.00 O ATOM 159 H ASP A 11 -2.792 6.200 4.983 1.00 0.00 H ATOM 160 HA ASP A 11 -5.134 6.477 6.692 1.00 0.00 H ATOM 161 HB2 ASP A 11 -3.141 7.702 7.409 1.00 0.00 H ATOM 162 HB3 ASP A 11 -3.127 8.589 5.890 1.00 0.00 H ATOM 163 N ARG A 12 -4.966 7.879 3.748 1.00 0.00 N ATOM 164 CA ARG A 12 -5.790 8.488 2.704 1.00 0.00 C ATOM 165 C ARG A 12 -6.567 7.449 1.933 1.00 0.00 C ATOM 166 O ARG A 12 -7.769 7.591 1.681 1.00 0.00 O ATOM 167 CB ARG A 12 -4.943 9.306 1.719 1.00 0.00 C ATOM 168 CG ARG A 12 -4.239 10.512 2.310 1.00 0.00 C ATOM 169 CD ARG A 12 -5.223 11.554 2.795 1.00 0.00 C ATOM 170 NE ARG A 12 -4.542 12.740 3.320 1.00 0.00 N ATOM 171 CZ ARG A 12 -4.955 13.467 4.365 1.00 0.00 C ATOM 172 NH1 ARG A 12 -6.063 13.133 5.021 1.00 0.00 N ATOM 173 NH2 ARG A 12 -4.250 14.526 4.759 1.00 0.00 N ATOM 174 H ARG A 12 -4.004 7.719 3.578 1.00 0.00 H ATOM 175 HA ARG A 12 -6.495 9.151 3.179 1.00 0.00 H ATOM 176 HB2 ARG A 12 -4.185 8.657 1.304 1.00 0.00 H ATOM 177 HB3 ARG A 12 -5.579 9.644 0.915 1.00 0.00 H ATOM 178 HG2 ARG A 12 -3.640 10.187 3.148 1.00 0.00 H ATOM 179 HG3 ARG A 12 -3.603 10.949 1.557 1.00 0.00 H ATOM 180 HD2 ARG A 12 -5.859 11.847 1.973 1.00 0.00 H ATOM 181 HD3 ARG A 12 -5.824 11.123 3.579 1.00 0.00 H ATOM 182 HE ARG A 12 -3.720 12.984 2.838 1.00 0.00 H ATOM 183 HH11 ARG A 12 -6.624 12.342 4.766 1.00 0.00 H ATOM 184 HH12 ARG A 12 -6.374 13.667 5.811 1.00 0.00 H ATOM 185 HH21 ARG A 12 -3.407 14.804 4.287 1.00 0.00 H ATOM 186 HH22 ARG A 12 -4.537 15.068 5.554 1.00 0.00 H ATOM 187 N GLY A 13 -5.901 6.389 1.621 1.00 0.00 N ATOM 188 CA GLY A 13 -6.445 5.394 0.758 1.00 0.00 C ATOM 189 C GLY A 13 -5.773 5.514 -0.588 1.00 0.00 C ATOM 190 O GLY A 13 -5.151 6.549 -0.863 1.00 0.00 O ATOM 191 H GLY A 13 -4.999 6.256 1.983 1.00 0.00 H ATOM 192 HA2 GLY A 13 -6.257 4.413 1.171 1.00 0.00 H ATOM 193 HA3 GLY A 13 -7.507 5.546 0.645 1.00 0.00 H ATOM 194 N PRO A 14 -5.860 4.523 -1.458 1.00 0.00 N ATOM 195 CA PRO A 14 -6.587 3.272 -1.202 1.00 0.00 C ATOM 196 C PRO A 14 -5.776 2.308 -0.326 1.00 0.00 C ATOM 197 O PRO A 14 -4.583 2.493 -0.118 1.00 0.00 O ATOM 198 CB PRO A 14 -6.741 2.696 -2.605 1.00 0.00 C ATOM 199 CG PRO A 14 -5.529 3.169 -3.326 1.00 0.00 C ATOM 200 CD PRO A 14 -5.239 4.536 -2.794 1.00 0.00 C ATOM 201 HA PRO A 14 -7.558 3.445 -0.764 1.00 0.00 H ATOM 202 HB2 PRO A 14 -6.784 1.618 -2.552 1.00 0.00 H ATOM 203 HB3 PRO A 14 -7.643 3.078 -3.060 1.00 0.00 H ATOM 204 HG2 PRO A 14 -4.702 2.506 -3.121 1.00 0.00 H ATOM 205 HG3 PRO A 14 -5.715 3.211 -4.388 1.00 0.00 H ATOM 206 HD2 PRO A 14 -4.173 4.698 -2.723 1.00 0.00 H ATOM 207 HD3 PRO A 14 -5.695 5.291 -3.418 1.00 0.00 H ATOM 208 N ARG A 15 -6.434 1.313 0.186 1.00 0.00 N ATOM 209 CA ARG A 15 -5.808 0.317 1.020 1.00 0.00 C ATOM 210 C ARG A 15 -5.709 -0.985 0.251 1.00 0.00 C ATOM 211 O ARG A 15 -6.486 -1.225 -0.679 1.00 0.00 O ATOM 212 CB ARG A 15 -6.620 0.103 2.300 1.00 0.00 C ATOM 213 CG ARG A 15 -6.643 1.302 3.243 1.00 0.00 C ATOM 214 CD ARG A 15 -7.416 0.990 4.519 1.00 0.00 C ATOM 215 NE ARG A 15 -6.871 -0.185 5.234 1.00 0.00 N ATOM 216 CZ ARG A 15 -7.194 -0.550 6.488 1.00 0.00 C ATOM 217 NH1 ARG A 15 -8.000 0.205 7.226 1.00 0.00 N ATOM 218 NH2 ARG A 15 -6.677 -1.662 7.008 1.00 0.00 N ATOM 219 H ARG A 15 -7.391 1.213 -0.010 1.00 0.00 H ATOM 220 HA ARG A 15 -4.817 0.659 1.279 1.00 0.00 H ATOM 221 HB2 ARG A 15 -7.638 -0.130 2.029 1.00 0.00 H ATOM 222 HB3 ARG A 15 -6.200 -0.737 2.831 1.00 0.00 H ATOM 223 HG2 ARG A 15 -5.630 1.572 3.501 1.00 0.00 H ATOM 224 HG3 ARG A 15 -7.117 2.131 2.739 1.00 0.00 H ATOM 225 HD2 ARG A 15 -7.366 1.849 5.173 1.00 0.00 H ATOM 226 HD3 ARG A 15 -8.446 0.794 4.262 1.00 0.00 H ATOM 227 HE ARG A 15 -6.244 -0.738 4.713 1.00 0.00 H ATOM 228 HH11 ARG A 15 -8.393 1.066 6.887 1.00 0.00 H ATOM 229 HH12 ARG A 15 -8.273 -0.052 8.156 1.00 0.00 H ATOM 230 HH21 ARG A 15 -6.036 -2.242 6.495 1.00 0.00 H ATOM 231 HH22 ARG A 15 -6.910 -1.980 7.931 1.00 0.00 H ATOM 232 N CYS A 16 -4.736 -1.793 0.610 1.00 0.00 N ATOM 233 CA CYS A 16 -4.515 -3.099 -0.003 1.00 0.00 C ATOM 234 C CYS A 16 -5.652 -4.018 0.367 1.00 0.00 C ATOM 235 O CYS A 16 -6.127 -3.984 1.516 1.00 0.00 O ATOM 236 CB CYS A 16 -3.221 -3.688 0.537 1.00 0.00 C ATOM 237 SG CYS A 16 -1.795 -2.590 0.358 1.00 0.00 S ATOM 238 H CYS A 16 -4.115 -1.523 1.317 1.00 0.00 H ATOM 239 HA CYS A 16 -4.441 -2.993 -1.074 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.345 -3.912 1.585 1.00 0.00 H ATOM 241 HB3 CYS A 16 -3.002 -4.603 0.006 1.00 0.00 H ATOM 242 N CYS A 17 -6.117 -4.803 -0.595 1.00 0.00 N ATOM 243 CA CYS A 17 -7.190 -5.765 -0.349 1.00 0.00 C ATOM 244 C CYS A 17 -6.690 -6.843 0.615 1.00 0.00 C ATOM 245 O CYS A 17 -5.478 -7.034 0.763 1.00 0.00 O ATOM 246 CB CYS A 17 -7.612 -6.414 -1.664 1.00 0.00 C ATOM 247 SG CYS A 17 -8.062 -5.237 -2.987 1.00 0.00 S ATOM 248 H CYS A 17 -5.725 -4.742 -1.502 1.00 0.00 H ATOM 249 HA CYS A 17 -8.032 -5.247 0.087 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.801 -7.023 -2.033 1.00 0.00 H ATOM 251 HB3 CYS A 17 -8.467 -7.047 -1.480 1.00 0.00 H ATOM 252 N SER A 18 -7.611 -7.512 1.278 1.00 0.00 N ATOM 253 CA SER A 18 -7.300 -8.551 2.235 1.00 0.00 C ATOM 254 C SER A 18 -6.541 -9.695 1.552 1.00 0.00 C ATOM 255 O SER A 18 -7.127 -10.490 0.798 1.00 0.00 O ATOM 256 CB SER A 18 -8.605 -9.057 2.874 1.00 0.00 C ATOM 257 OG SER A 18 -8.368 -10.025 3.898 1.00 0.00 O ATOM 258 H SER A 18 -8.562 -7.304 1.133 1.00 0.00 H ATOM 259 HA SER A 18 -6.676 -8.122 3.004 1.00 0.00 H ATOM 260 HB2 SER A 18 -9.131 -8.221 3.312 1.00 0.00 H ATOM 261 HB3 SER A 18 -9.223 -9.504 2.109 1.00 0.00 H ATOM 262 HG SER A 18 -7.560 -9.753 4.355 1.00 0.00 H ATOM 263 N GLY A 19 -5.244 -9.750 1.793 1.00 0.00 N ATOM 264 CA GLY A 19 -4.404 -10.760 1.197 1.00 0.00 C ATOM 265 C GLY A 19 -3.492 -10.172 0.142 1.00 0.00 C ATOM 266 O GLY A 19 -2.945 -10.881 -0.694 1.00 0.00 O ATOM 267 H GLY A 19 -4.850 -9.076 2.389 1.00 0.00 H ATOM 268 HA2 GLY A 19 -3.802 -11.217 1.969 1.00 0.00 H ATOM 269 HA3 GLY A 19 -5.027 -11.514 0.739 1.00 0.00 H ATOM 270 N GLN A 20 -3.329 -8.875 0.165 1.00 0.00 N ATOM 271 CA GLN A 20 -2.491 -8.202 -0.799 1.00 0.00 C ATOM 272 C GLN A 20 -1.242 -7.640 -0.155 1.00 0.00 C ATOM 273 O GLN A 20 -0.924 -6.455 -0.298 1.00 0.00 O ATOM 274 CB GLN A 20 -3.276 -7.128 -1.548 1.00 0.00 C ATOM 275 CG GLN A 20 -4.343 -7.700 -2.462 1.00 0.00 C ATOM 276 CD GLN A 20 -3.766 -8.597 -3.542 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.630 -8.422 -3.973 1.00 0.00 O ATOM 278 NE2 GLN A 20 -4.533 -9.532 -4.002 1.00 0.00 N ATOM 279 H GLN A 20 -3.792 -8.336 0.846 1.00 0.00 H ATOM 280 HA GLN A 20 -2.180 -8.952 -1.510 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.768 -6.500 -0.820 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.611 -6.517 -2.140 1.00 0.00 H ATOM 283 HG2 GLN A 20 -5.020 -8.288 -1.860 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.888 -6.891 -2.927 1.00 0.00 H ATOM 285 HE21 GLN A 20 -5.441 -9.623 -3.638 1.00 0.00 H ATOM 286 HE22 GLN A 20 -4.175 -10.106 -4.714 1.00 0.00 H ATOM 287 N GLY A 21 -0.541 -8.494 0.561 1.00 0.00 N ATOM 288 CA GLY A 21 0.684 -8.089 1.186 1.00 0.00 C ATOM 289 C GLY A 21 0.456 -7.159 2.339 1.00 0.00 C ATOM 290 O GLY A 21 -0.513 -7.301 3.095 1.00 0.00 O ATOM 291 H GLY A 21 -0.868 -9.413 0.671 1.00 0.00 H ATOM 292 HA2 GLY A 21 1.266 -8.935 1.510 1.00 0.00 H ATOM 293 HA3 GLY A 21 1.265 -7.559 0.447 1.00 0.00 H ATOM 294 N ASN A 22 1.337 -6.228 2.474 1.00 0.00 N ATOM 295 CA ASN A 22 1.250 -5.194 3.468 1.00 0.00 C ATOM 296 C ASN A 22 1.431 -3.900 2.748 1.00 0.00 C ATOM 297 O ASN A 22 2.158 -3.857 1.743 1.00 0.00 O ATOM 298 CB ASN A 22 2.353 -5.340 4.543 1.00 0.00 C ATOM 299 CG ASN A 22 2.231 -6.597 5.393 1.00 0.00 C ATOM 300 OD1 ASN A 22 1.558 -6.600 6.416 1.00 0.00 O ATOM 301 ND2 ASN A 22 2.886 -7.657 4.991 1.00 0.00 N ATOM 302 H ASN A 22 2.100 -6.209 1.854 1.00 0.00 H ATOM 303 HA ASN A 22 0.275 -5.229 3.931 1.00 0.00 H ATOM 304 HB2 ASN A 22 3.317 -5.357 4.058 1.00 0.00 H ATOM 305 HB3 ASN A 22 2.311 -4.481 5.197 1.00 0.00 H ATOM 306 HD21 ASN A 22 3.422 -7.610 4.172 1.00 0.00 H ATOM 307 HD22 ASN A 22 2.832 -8.482 5.522 1.00 0.00 H ATOM 308 N CYS A 23 0.770 -2.875 3.199 1.00 0.00 N ATOM 309 CA CYS A 23 0.894 -1.579 2.585 1.00 0.00 C ATOM 310 C CYS A 23 2.130 -0.910 3.149 1.00 0.00 C ATOM 311 O CYS A 23 2.099 -0.330 4.249 1.00 0.00 O ATOM 312 CB CYS A 23 -0.362 -0.741 2.881 1.00 0.00 C ATOM 313 SG CYS A 23 -0.426 0.907 2.100 1.00 0.00 S ATOM 314 H CYS A 23 0.179 -2.972 3.974 1.00 0.00 H ATOM 315 HA CYS A 23 1.002 -1.708 1.519 1.00 0.00 H ATOM 316 HB2 CYS A 23 -1.233 -1.275 2.536 1.00 0.00 H ATOM 317 HB3 CYS A 23 -0.439 -0.597 3.948 1.00 0.00 H ATOM 318 N VAL A 24 3.211 -1.011 2.418 1.00 0.00 N ATOM 319 CA VAL A 24 4.458 -0.439 2.829 1.00 0.00 C ATOM 320 C VAL A 24 4.606 0.949 2.211 1.00 0.00 C ATOM 321 O VAL A 24 4.641 1.094 0.991 1.00 0.00 O ATOM 322 CB VAL A 24 5.683 -1.372 2.508 1.00 0.00 C ATOM 323 CG1 VAL A 24 5.769 -1.752 1.032 1.00 0.00 C ATOM 324 CG2 VAL A 24 6.985 -0.745 2.980 1.00 0.00 C ATOM 325 H VAL A 24 3.152 -1.467 1.549 1.00 0.00 H ATOM 326 HA VAL A 24 4.385 -0.313 3.900 1.00 0.00 H ATOM 327 HB VAL A 24 5.539 -2.290 3.060 1.00 0.00 H ATOM 328 HG11 VAL A 24 4.872 -2.278 0.741 1.00 0.00 H ATOM 329 HG12 VAL A 24 6.628 -2.388 0.872 1.00 0.00 H ATOM 330 HG13 VAL A 24 5.869 -0.856 0.438 1.00 0.00 H ATOM 331 HG21 VAL A 24 6.931 -0.570 4.045 1.00 0.00 H ATOM 332 HG22 VAL A 24 7.137 0.195 2.470 1.00 0.00 H ATOM 333 HG23 VAL A 24 7.805 -1.413 2.767 1.00 0.00 H ATOM 334 N PRO A 25 4.629 1.988 3.044 1.00 0.00 N ATOM 335 CA PRO A 25 4.682 3.359 2.579 1.00 0.00 C ATOM 336 C PRO A 25 6.055 3.785 2.102 1.00 0.00 C ATOM 337 O PRO A 25 7.092 3.378 2.661 1.00 0.00 O ATOM 338 CB PRO A 25 4.294 4.168 3.808 1.00 0.00 C ATOM 339 CG PRO A 25 4.738 3.337 4.955 1.00 0.00 C ATOM 340 CD PRO A 25 4.590 1.908 4.517 1.00 0.00 C ATOM 341 HA PRO A 25 3.958 3.536 1.799 1.00 0.00 H ATOM 342 HB2 PRO A 25 4.800 5.121 3.786 1.00 0.00 H ATOM 343 HB3 PRO A 25 3.227 4.324 3.826 1.00 0.00 H ATOM 344 HG2 PRO A 25 5.769 3.555 5.188 1.00 0.00 H ATOM 345 HG3 PRO A 25 4.112 3.532 5.811 1.00 0.00 H ATOM 346 HD2 PRO A 25 5.412 1.315 4.888 1.00 0.00 H ATOM 347 HD3 PRO A 25 3.647 1.504 4.853 1.00 0.00 H ATOM 348 N LEU A 26 6.058 4.565 1.063 1.00 0.00 N ATOM 349 CA LEU A 26 7.240 5.183 0.571 1.00 0.00 C ATOM 350 C LEU A 26 7.044 6.679 0.729 1.00 0.00 C ATOM 351 O LEU A 26 5.917 7.178 0.568 1.00 0.00 O ATOM 352 CB LEU A 26 7.538 4.829 -0.911 1.00 0.00 C ATOM 353 CG LEU A 26 7.870 3.359 -1.247 1.00 0.00 C ATOM 354 CD1 LEU A 26 6.640 2.465 -1.225 1.00 0.00 C ATOM 355 CD2 LEU A 26 8.578 3.265 -2.579 1.00 0.00 C ATOM 356 H LEU A 26 5.224 4.763 0.581 1.00 0.00 H ATOM 357 HA LEU A 26 8.061 4.868 1.200 1.00 0.00 H ATOM 358 HB2 LEU A 26 6.679 5.113 -1.500 1.00 0.00 H ATOM 359 HB3 LEU A 26 8.374 5.436 -1.225 1.00 0.00 H ATOM 360 HG LEU A 26 8.543 2.987 -0.491 1.00 0.00 H ATOM 361 HD11 LEU A 26 6.199 2.487 -0.239 1.00 0.00 H ATOM 362 HD12 LEU A 26 6.928 1.454 -1.469 1.00 0.00 H ATOM 363 HD13 LEU A 26 5.922 2.820 -1.949 1.00 0.00 H ATOM 364 HD21 LEU A 26 7.944 3.668 -3.355 1.00 0.00 H ATOM 365 HD22 LEU A 26 8.793 2.229 -2.795 1.00 0.00 H ATOM 366 HD23 LEU A 26 9.502 3.823 -2.539 1.00 0.00 H ATOM 367 N PRO A 27 8.091 7.411 1.083 1.00 0.00 N ATOM 368 CA PRO A 27 8.015 8.860 1.325 1.00 0.00 C ATOM 369 C PRO A 27 7.897 9.685 0.045 1.00 0.00 C ATOM 370 O PRO A 27 8.701 10.587 -0.196 1.00 0.00 O ATOM 371 CB PRO A 27 9.337 9.163 2.031 1.00 0.00 C ATOM 372 CG PRO A 27 10.274 8.122 1.539 1.00 0.00 C ATOM 373 CD PRO A 27 9.455 6.889 1.317 1.00 0.00 C ATOM 374 HA PRO A 27 7.192 9.116 1.971 1.00 0.00 H ATOM 375 HB2 PRO A 27 9.681 10.142 1.726 1.00 0.00 H ATOM 376 HB3 PRO A 27 9.214 9.116 3.101 1.00 0.00 H ATOM 377 HG2 PRO A 27 10.724 8.444 0.611 1.00 0.00 H ATOM 378 HG3 PRO A 27 11.038 7.936 2.280 1.00 0.00 H ATOM 379 HD2 PRO A 27 9.813 6.349 0.453 1.00 0.00 H ATOM 380 HD3 PRO A 27 9.477 6.257 2.192 1.00 0.00 H ATOM 381 N PHE A 28 6.922 9.368 -0.775 1.00 0.00 N ATOM 382 CA PHE A 28 6.709 10.099 -2.002 1.00 0.00 C ATOM 383 C PHE A 28 5.221 10.315 -2.229 1.00 0.00 C ATOM 384 O PHE A 28 4.651 11.283 -1.752 1.00 0.00 O ATOM 385 CB PHE A 28 7.348 9.395 -3.227 1.00 0.00 C ATOM 386 CG PHE A 28 8.805 9.099 -3.087 1.00 0.00 C ATOM 387 CD1 PHE A 28 9.749 10.048 -3.407 1.00 0.00 C ATOM 388 CD2 PHE A 28 9.225 7.870 -2.619 1.00 0.00 C ATOM 389 CE1 PHE A 28 11.087 9.777 -3.261 1.00 0.00 C ATOM 390 CE2 PHE A 28 10.556 7.593 -2.467 1.00 0.00 C ATOM 391 CZ PHE A 28 11.490 8.547 -2.788 1.00 0.00 C ATOM 392 H PHE A 28 6.332 8.626 -0.518 1.00 0.00 H ATOM 393 HA PHE A 28 7.172 11.066 -1.875 1.00 0.00 H ATOM 394 HB2 PHE A 28 6.847 8.460 -3.422 1.00 0.00 H ATOM 395 HB3 PHE A 28 7.235 10.044 -4.083 1.00 0.00 H ATOM 396 HD1 PHE A 28 9.430 11.011 -3.778 1.00 0.00 H ATOM 397 HD2 PHE A 28 8.485 7.124 -2.369 1.00 0.00 H ATOM 398 HE1 PHE A 28 11.818 10.529 -3.515 1.00 0.00 H ATOM 399 HE2 PHE A 28 10.869 6.627 -2.098 1.00 0.00 H ATOM 400 HZ PHE A 28 12.539 8.334 -2.664 1.00 0.00 H ATOM 401 N LEU A 29 4.578 9.369 -2.863 1.00 0.00 N ATOM 402 CA LEU A 29 3.169 9.514 -3.204 1.00 0.00 C ATOM 403 C LEU A 29 2.313 8.676 -2.282 1.00 0.00 C ATOM 404 O LEU A 29 1.146 8.989 -2.019 1.00 0.00 O ATOM 405 CB LEU A 29 2.877 9.118 -4.675 1.00 0.00 C ATOM 406 CG LEU A 29 3.597 9.899 -5.794 1.00 0.00 C ATOM 407 CD1 LEU A 29 5.056 9.498 -5.927 1.00 0.00 C ATOM 408 CD2 LEU A 29 2.883 9.714 -7.106 1.00 0.00 C ATOM 409 H LEU A 29 5.053 8.546 -3.107 1.00 0.00 H ATOM 410 HA LEU A 29 2.912 10.552 -3.067 1.00 0.00 H ATOM 411 HB2 LEU A 29 3.130 8.075 -4.792 1.00 0.00 H ATOM 412 HB3 LEU A 29 1.813 9.219 -4.833 1.00 0.00 H ATOM 413 HG LEU A 29 3.572 10.950 -5.548 1.00 0.00 H ATOM 414 HD11 LEU A 29 5.549 9.665 -4.983 1.00 0.00 H ATOM 415 HD12 LEU A 29 5.532 10.095 -6.691 1.00 0.00 H ATOM 416 HD13 LEU A 29 5.127 8.452 -6.187 1.00 0.00 H ATOM 417 HD21 LEU A 29 2.850 8.665 -7.357 1.00 0.00 H ATOM 418 HD22 LEU A 29 3.410 10.253 -7.877 1.00 0.00 H ATOM 419 HD23 LEU A 29 1.877 10.099 -7.021 1.00 0.00 H ATOM 420 N GLY A 30 2.883 7.620 -1.802 1.00 0.00 N ATOM 421 CA GLY A 30 2.191 6.735 -0.937 1.00 0.00 C ATOM 422 C GLY A 30 2.959 5.467 -0.780 1.00 0.00 C ATOM 423 O GLY A 30 4.179 5.456 -0.931 1.00 0.00 O ATOM 424 H GLY A 30 3.811 7.403 -2.036 1.00 0.00 H ATOM 425 HA2 GLY A 30 2.065 7.214 0.022 1.00 0.00 H ATOM 426 HA3 GLY A 30 1.221 6.510 -1.356 1.00 0.00 H ATOM 427 N GLY A 31 2.282 4.419 -0.513 1.00 0.00 N ATOM 428 CA GLY A 31 2.909 3.167 -0.343 1.00 0.00 C ATOM 429 C GLY A 31 2.529 2.225 -1.426 1.00 0.00 C ATOM 430 O GLY A 31 1.864 2.615 -2.384 1.00 0.00 O ATOM 431 H GLY A 31 1.300 4.465 -0.460 1.00 0.00 H ATOM 432 HA2 GLY A 31 3.981 3.296 -0.346 1.00 0.00 H ATOM 433 HA3 GLY A 31 2.595 2.742 0.599 1.00 0.00 H ATOM 434 N VAL A 32 2.929 1.012 -1.290 1.00 0.00 N ATOM 435 CA VAL A 32 2.593 -0.005 -2.247 1.00 0.00 C ATOM 436 C VAL A 32 2.232 -1.267 -1.509 1.00 0.00 C ATOM 437 O VAL A 32 2.664 -1.489 -0.363 1.00 0.00 O ATOM 438 CB VAL A 32 3.762 -0.277 -3.256 1.00 0.00 C ATOM 439 CG1 VAL A 32 4.957 -0.950 -2.615 1.00 0.00 C ATOM 440 CG2 VAL A 32 3.315 -1.055 -4.483 1.00 0.00 C ATOM 441 H VAL A 32 3.476 0.782 -0.503 1.00 0.00 H ATOM 442 HA VAL A 32 1.726 0.333 -2.796 1.00 0.00 H ATOM 443 HB VAL A 32 4.053 0.705 -3.584 1.00 0.00 H ATOM 444 HG11 VAL A 32 5.691 -1.135 -3.384 1.00 0.00 H ATOM 445 HG12 VAL A 32 4.636 -1.896 -2.204 1.00 0.00 H ATOM 446 HG13 VAL A 32 5.375 -0.323 -1.842 1.00 0.00 H ATOM 447 HG21 VAL A 32 2.918 -2.011 -4.174 1.00 0.00 H ATOM 448 HG22 VAL A 32 4.158 -1.211 -5.138 1.00 0.00 H ATOM 449 HG23 VAL A 32 2.550 -0.499 -5.004 1.00 0.00 H ATOM 450 N CYS A 33 1.424 -2.038 -2.125 1.00 0.00 N ATOM 451 CA CYS A 33 1.021 -3.305 -1.592 1.00 0.00 C ATOM 452 C CYS A 33 2.009 -4.335 -2.065 1.00 0.00 C ATOM 453 O CYS A 33 2.186 -4.516 -3.269 1.00 0.00 O ATOM 454 CB CYS A 33 -0.378 -3.648 -2.072 1.00 0.00 C ATOM 455 SG CYS A 33 -1.610 -2.392 -1.641 1.00 0.00 S ATOM 456 H CYS A 33 1.108 -1.718 -3.000 1.00 0.00 H ATOM 457 HA CYS A 33 1.036 -3.251 -0.514 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.372 -3.742 -3.148 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.690 -4.583 -1.632 1.00 0.00 H ATOM 460 N ALA A 34 2.675 -4.979 -1.147 1.00 0.00 N ATOM 461 CA ALA A 34 3.690 -5.932 -1.486 1.00 0.00 C ATOM 462 C ALA A 34 3.694 -7.012 -0.454 1.00 0.00 C ATOM 463 O ALA A 34 3.513 -6.722 0.741 1.00 0.00 O ATOM 464 CB ALA A 34 5.054 -5.251 -1.548 1.00 0.00 C ATOM 465 H ALA A 34 2.473 -4.843 -0.193 1.00 0.00 H ATOM 466 HA ALA A 34 3.465 -6.349 -2.456 1.00 0.00 H ATOM 467 HB1 ALA A 34 5.034 -4.473 -2.298 1.00 0.00 H ATOM 468 HB2 ALA A 34 5.814 -5.974 -1.802 1.00 0.00 H ATOM 469 HB3 ALA A 34 5.282 -4.815 -0.586 1.00 0.00 H ATOM 470 N VAL A 35 3.855 -8.234 -0.885 1.00 0.00 N ATOM 471 CA VAL A 35 3.873 -9.355 0.014 1.00 0.00 C ATOM 472 C VAL A 35 5.229 -9.445 0.708 1.00 0.00 C ATOM 473 O VAL A 35 5.277 -9.347 1.943 1.00 0.00 O ATOM 474 CB VAL A 35 3.460 -10.705 -0.675 1.00 0.00 C ATOM 475 CG1 VAL A 35 4.395 -11.100 -1.810 1.00 0.00 C ATOM 476 CG2 VAL A 35 3.338 -11.825 0.346 1.00 0.00 C ATOM 477 OXT VAL A 35 6.263 -9.492 0.015 1.00 0.00 O ATOM 478 H VAL A 35 3.996 -8.388 -1.844 1.00 0.00 H ATOM 479 HA VAL A 35 3.153 -9.122 0.784 1.00 0.00 H ATOM 480 HB VAL A 35 2.484 -10.550 -1.112 1.00 0.00 H ATOM 481 HG11 VAL A 35 4.363 -10.349 -2.584 1.00 0.00 H ATOM 482 HG12 VAL A 35 4.089 -12.053 -2.216 1.00 0.00 H ATOM 483 HG13 VAL A 35 5.403 -11.182 -1.430 1.00 0.00 H ATOM 484 HG21 VAL A 35 2.583 -11.571 1.074 1.00 0.00 H ATOM 485 HG22 VAL A 35 4.287 -11.961 0.844 1.00 0.00 H ATOM 486 HG23 VAL A 35 3.059 -12.740 -0.155 1.00 0.00 H TER 487 VAL A 35