ATOM 1 N VAL A 1 2.603 -7.306 6.173 1.00 1.00 N ATOM 2 CA VAL A 1 2.993 -6.850 7.545 1.00 1.00 C ATOM 3 C VAL A 1 3.365 -5.362 7.483 1.00 1.00 C ATOM 4 O VAL A 1 3.495 -4.787 6.420 1.00 1.00 O ATOM 5 CB VAL A 1 4.216 -7.663 8.036 1.00 1.00 C ATOM 6 CG1 VAL A 1 4.577 -7.385 9.519 1.00 1.00 C ATOM 7 CG2 VAL A 1 3.991 -9.186 7.860 1.00 1.00 C ATOM 8 H1 VAL A 1 2.670 -6.510 5.512 1.00 1.00 H ATOM 9 H2 VAL A 1 3.247 -8.057 5.856 1.00 1.00 H ATOM 10 H3 VAL A 1 1.636 -7.672 6.192 1.00 1.00 H ATOM 11 HA VAL A 1 2.161 -6.975 8.220 1.00 1.00 H ATOM 12 HB VAL A 1 5.028 -7.315 7.420 1.00 1.00 H ATOM 13 HG11 VAL A 1 3.735 -7.599 10.160 1.00 0.00 H ATOM 14 HG12 VAL A 1 5.405 -8.015 9.815 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.881 -6.362 9.664 1.00 0.00 H ATOM 16 HG21 VAL A 1 3.124 -9.502 8.421 1.00 0.00 H ATOM 17 HG22 VAL A 1 3.846 -9.439 6.820 1.00 0.00 H ATOM 18 HG23 VAL A 1 4.855 -9.727 8.221 1.00 0.00 H ATOM 19 N VAL A 2 3.519 -4.783 8.643 1.00 1.00 N ATOM 20 CA VAL A 2 3.894 -3.342 8.750 1.00 1.00 C ATOM 21 C VAL A 2 5.352 -3.182 8.307 1.00 1.00 C ATOM 22 O VAL A 2 6.237 -3.774 8.891 1.00 1.00 O ATOM 23 CB VAL A 2 3.657 -2.910 10.237 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.418 -3.803 11.253 1.00 1.00 C ATOM 25 CG2 VAL A 2 4.045 -1.433 10.485 1.00 1.00 C ATOM 26 H VAL A 2 3.378 -5.309 9.457 1.00 1.00 H ATOM 27 HA VAL A 2 3.278 -2.790 8.065 1.00 1.00 H ATOM 28 HB VAL A 2 2.600 -3.014 10.409 1.00 1.00 H ATOM 29 HG11 VAL A 2 4.101 -4.832 11.166 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.486 -3.754 11.102 1.00 0.00 H ATOM 31 HG13 VAL A 2 4.208 -3.470 12.259 1.00 0.00 H ATOM 32 HG21 VAL A 2 5.082 -1.262 10.235 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.425 -0.775 9.899 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.898 -1.186 11.527 1.00 0.00 H ATOM 35 N ILE A 3 5.559 -2.390 7.280 1.00 1.00 N ATOM 36 CA ILE A 3 6.959 -2.177 6.781 1.00 1.00 C ATOM 37 C ILE A 3 7.366 -0.716 6.611 1.00 1.00 C ATOM 38 O ILE A 3 6.560 0.186 6.497 1.00 1.00 O ATOM 39 CB ILE A 3 7.175 -2.903 5.397 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.420 -2.215 4.224 1.00 1.00 C ATOM 41 CG2 ILE A 3 6.625 -4.317 5.527 1.00 1.00 C ATOM 42 CD1 ILE A 3 6.881 -2.789 2.866 1.00 1.00 C ATOM 43 H ILE A 3 4.792 -1.946 6.860 1.00 1.00 H ATOM 44 HA ILE A 3 7.650 -2.617 7.487 1.00 1.00 H ATOM 45 HB ILE A 3 8.230 -2.950 5.178 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.361 -2.403 4.299 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.584 -1.148 4.256 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.114 -4.822 6.344 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.570 -4.257 5.721 1.00 0.00 H ATOM 50 HG23 ILE A 3 6.779 -4.864 4.612 1.00 0.00 H ATOM 51 HD11 ILE A 3 7.941 -2.632 2.734 1.00 0.00 H ATOM 52 HD12 ILE A 3 6.676 -3.848 2.799 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.354 -2.292 2.066 1.00 0.00 H ATOM 54 N GLY A 4 8.670 -0.596 6.598 1.00 1.00 N ATOM 55 CA GLY A 4 9.364 0.699 6.441 1.00 1.00 C ATOM 56 C GLY A 4 8.830 1.482 5.245 1.00 1.00 C ATOM 57 O GLY A 4 8.600 2.666 5.382 1.00 1.00 O ATOM 58 H GLY A 4 9.214 -1.405 6.694 1.00 1.00 H ATOM 59 HA2 GLY A 4 9.222 1.283 7.341 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.419 0.519 6.299 1.00 1.00 H ATOM 61 N GLN A 5 8.664 0.787 4.136 1.00 1.00 N ATOM 62 CA GLN A 5 8.148 1.393 2.859 1.00 1.00 C ATOM 63 C GLN A 5 7.370 2.689 3.081 1.00 1.00 C ATOM 64 O GLN A 5 6.176 2.662 3.296 1.00 1.00 O ATOM 65 CB GLN A 5 7.244 0.367 2.111 1.00 1.00 C ATOM 66 CG GLN A 5 6.600 0.935 0.813 1.00 1.00 C ATOM 67 CD GLN A 5 7.653 1.501 -0.144 1.00 1.00 C ATOM 68 OE1 GLN A 5 8.276 2.513 0.103 1.00 1.00 O ATOM 69 NE2 GLN A 5 7.887 0.875 -1.261 1.00 1.00 N ATOM 70 H GLN A 5 8.872 -0.169 4.148 1.00 1.00 H ATOM 71 HA GLN A 5 9.006 1.612 2.242 1.00 1.00 H ATOM 72 HB2 GLN A 5 7.827 -0.499 1.868 1.00 1.00 H ATOM 73 HB3 GLN A 5 6.432 0.082 2.757 1.00 1.00 H ATOM 74 HG2 GLN A 5 6.074 0.146 0.310 1.00 1.00 H ATOM 75 HG3 GLN A 5 5.899 1.717 1.052 1.00 1.00 H ATOM 76 HE21 GLN A 5 7.391 0.056 -1.474 1.00 0.00 H ATOM 77 HE22 GLN A 5 8.554 1.221 -1.888 1.00 0.00 H ATOM 78 N ARG A 6 8.097 3.785 3.035 1.00 1.00 N ATOM 79 CA ARG A 6 7.463 5.120 3.232 1.00 1.00 C ATOM 80 C ARG A 6 6.189 5.188 2.385 1.00 1.00 C ATOM 81 O ARG A 6 6.167 4.670 1.284 1.00 1.00 O ATOM 82 CB ARG A 6 8.469 6.220 2.810 1.00 1.00 C ATOM 83 CG ARG A 6 8.807 6.109 1.307 1.00 1.00 C ATOM 84 CD ARG A 6 9.904 7.124 0.953 1.00 1.00 C ATOM 85 NE ARG A 6 10.204 6.983 -0.496 1.00 1.00 N ATOM 86 CZ ARG A 6 11.401 6.632 -0.886 1.00 1.00 C ATOM 87 NH1 ARG A 6 11.703 5.363 -0.920 1.00 1.00 N ATOM 88 NH2 ARG A 6 12.251 7.558 -1.225 1.00 1.00 N ATOM 89 H ARG A 6 9.059 3.722 2.868 1.00 1.00 H ATOM 90 HA ARG A 6 7.213 5.223 4.274 1.00 1.00 H ATOM 91 HB2 ARG A 6 8.042 7.192 3.015 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.370 6.117 3.394 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.138 5.107 1.077 1.00 1.00 H ATOM 94 HG3 ARG A 6 7.926 6.331 0.722 1.00 1.00 H ATOM 95 HD2 ARG A 6 9.563 8.133 1.140 1.00 1.00 H ATOM 96 HD3 ARG A 6 10.799 6.938 1.530 1.00 1.00 H ATOM 97 HE ARG A 6 9.504 7.157 -1.159 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.023 4.681 -0.651 1.00 0.00 H ATOM 99 HH12 ARG A 6 12.613 5.075 -1.214 1.00 0.00 H ATOM 100 HH21 ARG A 6 11.986 8.522 -1.189 1.00 0.00 H ATOM 101 HH22 ARG A 6 13.171 7.305 -1.528 1.00 0.00 H ATOM 102 N CYS A 7 5.175 5.818 2.914 1.00 1.00 N ATOM 103 CA CYS A 7 3.910 5.912 2.144 1.00 1.00 C ATOM 104 C CYS A 7 3.593 7.342 1.727 1.00 1.00 C ATOM 105 O CYS A 7 4.078 8.295 2.308 1.00 1.00 O ATOM 106 CB CYS A 7 2.803 5.311 3.005 1.00 1.00 C ATOM 107 SG CYS A 7 2.428 6.043 4.612 1.00 1.00 S ATOM 108 H CYS A 7 5.264 6.210 3.804 1.00 1.00 H ATOM 109 HA CYS A 7 3.973 5.297 1.265 1.00 1.00 H ATOM 110 HB2 CYS A 7 1.892 5.318 2.427 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.052 4.282 3.183 1.00 1.00 H ATOM 112 N TYR A 8 2.769 7.424 0.715 1.00 1.00 N ATOM 113 CA TYR A 8 2.322 8.729 0.139 1.00 1.00 C ATOM 114 C TYR A 8 0.816 8.786 0.364 1.00 1.00 C ATOM 115 O TYR A 8 0.290 9.662 1.020 1.00 1.00 O ATOM 116 CB TYR A 8 2.658 8.726 -1.359 1.00 1.00 C ATOM 117 CG TYR A 8 2.577 10.131 -1.985 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.398 10.854 -2.004 1.00 1.00 C ATOM 119 CD2 TYR A 8 3.706 10.695 -2.551 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.347 12.105 -2.577 1.00 1.00 C ATOM 121 CE2 TYR A 8 3.654 11.949 -3.124 1.00 1.00 C ATOM 122 CZ TYR A 8 2.476 12.663 -3.142 1.00 1.00 C ATOM 123 OH TYR A 8 2.427 13.916 -3.716 1.00 1.00 O ATOM 124 H TYR A 8 2.430 6.596 0.313 1.00 1.00 H ATOM 125 HA TYR A 8 2.800 9.554 0.650 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.642 8.314 -1.492 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.972 8.085 -1.891 1.00 1.00 H ATOM 128 HD1 TYR A 8 0.502 10.440 -1.570 1.00 1.00 H ATOM 129 HD2 TYR A 8 4.639 10.151 -2.547 1.00 1.00 H ATOM 130 HE1 TYR A 8 0.417 12.654 -2.583 1.00 1.00 H ATOM 131 HE2 TYR A 8 4.544 12.374 -3.562 1.00 1.00 H ATOM 132 HH TYR A 8 1.521 14.233 -3.674 1.00 1.00 H ATOM 133 N ARG A 9 0.196 7.798 -0.219 1.00 1.00 N ATOM 134 CA ARG A 9 -1.281 7.622 -0.153 1.00 1.00 C ATOM 135 C ARG A 9 -1.539 6.333 0.618 1.00 1.00 C ATOM 136 O ARG A 9 -0.611 5.589 0.873 1.00 1.00 O ATOM 137 CB ARG A 9 -1.848 7.485 -1.576 1.00 1.00 C ATOM 138 CG ARG A 9 -1.265 8.597 -2.460 1.00 1.00 C ATOM 139 CD ARG A 9 -1.736 8.453 -3.904 1.00 1.00 C ATOM 140 NE ARG A 9 -1.140 9.591 -4.665 1.00 1.00 N ATOM 141 CZ ARG A 9 -0.221 9.367 -5.565 1.00 1.00 C ATOM 142 NH1 ARG A 9 -0.577 8.994 -6.763 1.00 1.00 N ATOM 143 NH2 ARG A 9 1.023 9.529 -5.225 1.00 1.00 N ATOM 144 H ARG A 9 0.744 7.158 -0.726 1.00 1.00 H ATOM 145 HA ARG A 9 -1.733 8.452 0.364 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.596 6.516 -1.979 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.923 7.575 -1.543 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.548 9.561 -2.071 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.189 8.516 -2.463 1.00 1.00 H ATOM 150 HD2 ARG A 9 -1.406 7.516 -4.330 1.00 1.00 H ATOM 151 HD3 ARG A 9 -2.811 8.516 -3.963 1.00 1.00 H ATOM 152 HE ARG A 9 -1.440 10.508 -4.492 1.00 1.00 H ATOM 153 HH11 ARG A 9 -1.545 8.881 -6.984 1.00 0.00 H ATOM 154 HH12 ARG A 9 0.111 8.823 -7.456 1.00 0.00 H ATOM 155 HH21 ARG A 9 1.258 9.816 -4.297 1.00 0.00 H ATOM 156 HH22 ARG A 9 1.742 9.367 -5.893 1.00 0.00 H ATOM 157 N SER A 10 -2.784 6.120 0.964 1.00 1.00 N ATOM 158 CA SER A 10 -3.174 4.887 1.723 1.00 1.00 C ATOM 159 C SER A 10 -2.384 3.661 1.257 1.00 1.00 C ATOM 160 O SER A 10 -1.743 3.029 2.073 1.00 1.00 O ATOM 161 CB SER A 10 -4.670 4.584 1.550 1.00 1.00 C ATOM 162 OG SER A 10 -5.325 5.666 2.194 1.00 1.00 O ATOM 163 H SER A 10 -3.467 6.777 0.719 1.00 1.00 H ATOM 164 HA SER A 10 -2.964 5.052 2.771 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.970 4.551 0.518 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.917 3.648 2.030 1.00 1.00 H ATOM 167 HG SER A 10 -5.861 5.309 2.910 1.00 1.00 H ATOM 168 N PRO A 11 -2.432 3.341 -0.016 1.00 1.00 N ATOM 169 CA PRO A 11 -1.627 2.237 -0.555 1.00 1.00 C ATOM 170 C PRO A 11 -0.116 2.501 -0.471 1.00 1.00 C ATOM 171 O PRO A 11 0.460 2.256 0.562 1.00 1.00 O ATOM 172 CB PRO A 11 -2.152 2.075 -1.996 1.00 1.00 C ATOM 173 CG PRO A 11 -2.530 3.528 -2.365 1.00 1.00 C ATOM 174 CD PRO A 11 -3.249 3.982 -1.098 1.00 1.00 C ATOM 175 HA PRO A 11 -1.848 1.362 0.023 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.399 1.681 -2.663 1.00 1.00 H ATOM 177 HB3 PRO A 11 -3.027 1.442 -2.024 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.666 4.136 -2.561 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.196 3.548 -3.215 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.248 5.055 -1.018 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.255 3.593 -1.083 1.00 1.00 H ATOM 182 N ASP A 12 0.436 2.999 -1.546 1.00 1.00 N ATOM 183 CA ASP A 12 1.897 3.321 -1.691 1.00 1.00 C ATOM 184 C ASP A 12 2.741 2.249 -0.954 1.00 1.00 C ATOM 185 O ASP A 12 3.818 2.490 -0.445 1.00 1.00 O ATOM 186 CB ASP A 12 2.124 4.732 -1.103 1.00 1.00 C ATOM 187 CG ASP A 12 3.397 5.353 -1.713 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.305 5.716 -2.877 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.389 5.431 -1.011 1.00 1.00 O ATOM 190 H ASP A 12 -0.126 3.184 -2.317 1.00 1.00 H ATOM 191 HA ASP A 12 2.146 3.295 -2.741 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.282 5.367 -1.339 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.216 4.676 -0.030 1.00 1.00 H ATOM 194 N CYS A 13 2.143 1.087 -0.963 1.00 1.00 N ATOM 195 CA CYS A 13 2.685 -0.148 -0.341 1.00 1.00 C ATOM 196 C CYS A 13 1.963 -1.427 -0.820 1.00 1.00 C ATOM 197 O CYS A 13 2.541 -2.490 -0.726 1.00 1.00 O ATOM 198 CB CYS A 13 2.553 -0.075 1.163 1.00 1.00 C ATOM 199 SG CYS A 13 3.270 -1.488 2.037 1.00 1.00 S ATOM 200 H CYS A 13 1.280 1.056 -1.414 1.00 1.00 H ATOM 201 HA CYS A 13 3.732 -0.232 -0.604 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.032 0.822 1.503 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.502 -0.013 1.405 1.00 1.00 H ATOM 204 N TYR A 14 0.739 -1.312 -1.301 1.00 1.00 N ATOM 205 CA TYR A 14 -0.046 -2.494 -1.797 1.00 1.00 C ATOM 206 C TYR A 14 0.863 -3.461 -2.541 1.00 1.00 C ATOM 207 O TYR A 14 0.971 -4.609 -2.162 1.00 1.00 O ATOM 208 CB TYR A 14 -1.158 -1.963 -2.734 1.00 1.00 C ATOM 209 CG TYR A 14 -2.469 -1.577 -1.999 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.485 -0.893 -0.804 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.677 -1.925 -2.578 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.685 -0.564 -0.203 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.871 -1.599 -1.978 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.884 -0.913 -0.784 1.00 1.00 C ATOM 215 OH TYR A 14 -6.076 -0.580 -0.170 1.00 1.00 O ATOM 216 H TYR A 14 0.310 -0.436 -1.341 1.00 1.00 H ATOM 217 HA TYR A 14 -0.464 -3.037 -0.967 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.794 -1.080 -3.240 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.368 -2.702 -3.490 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.553 -0.618 -0.332 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.688 -2.461 -3.517 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.695 -0.023 0.721 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.802 -1.881 -2.446 1.00 1.00 H ATOM 224 HH TYR A 14 -6.794 -0.928 -0.703 1.00 1.00 H ATOM 225 N SER A 15 1.486 -2.959 -3.569 1.00 1.00 N ATOM 226 CA SER A 15 2.422 -3.792 -4.385 1.00 1.00 C ATOM 227 C SER A 15 3.491 -4.457 -3.496 1.00 1.00 C ATOM 228 O SER A 15 3.775 -5.623 -3.660 1.00 1.00 O ATOM 229 CB SER A 15 3.088 -2.893 -5.444 1.00 1.00 C ATOM 230 OG SER A 15 3.734 -1.875 -4.698 1.00 1.00 O ATOM 231 H SER A 15 1.329 -2.020 -3.803 1.00 1.00 H ATOM 232 HA SER A 15 1.847 -4.581 -4.848 1.00 1.00 H ATOM 233 HB2 SER A 15 3.817 -3.439 -6.023 1.00 1.00 H ATOM 234 HB3 SER A 15 2.349 -2.452 -6.094 1.00 1.00 H ATOM 235 HG SER A 15 3.350 -1.031 -4.951 1.00 1.00 H ATOM 236 N ALA A 16 4.058 -3.703 -2.587 1.00 1.00 N ATOM 237 CA ALA A 16 5.107 -4.270 -1.680 1.00 1.00 C ATOM 238 C ALA A 16 4.559 -5.464 -0.887 1.00 1.00 C ATOM 239 O ALA A 16 5.088 -6.557 -0.966 1.00 1.00 O ATOM 240 CB ALA A 16 5.585 -3.170 -0.711 1.00 1.00 C ATOM 241 H ALA A 16 3.794 -2.764 -2.501 1.00 1.00 H ATOM 242 HA ALA A 16 5.929 -4.610 -2.276 1.00 1.00 H ATOM 243 HB1 ALA A 16 5.991 -2.339 -1.268 1.00 1.00 H ATOM 244 HB2 ALA A 16 4.777 -2.812 -0.093 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.357 -3.565 -0.065 1.00 1.00 H ATOM 246 N CYS A 17 3.506 -5.218 -0.148 1.00 1.00 N ATOM 247 CA CYS A 17 2.879 -6.307 0.664 1.00 1.00 C ATOM 248 C CYS A 17 2.609 -7.479 -0.275 1.00 1.00 C ATOM 249 O CYS A 17 2.892 -8.609 0.055 1.00 1.00 O ATOM 250 CB CYS A 17 1.541 -5.852 1.296 1.00 1.00 C ATOM 251 SG CYS A 17 0.995 -6.819 2.732 1.00 1.00 S ATOM 252 H CYS A 17 3.146 -4.311 -0.156 1.00 1.00 H ATOM 253 HA CYS A 17 3.576 -6.614 1.431 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.615 -4.824 1.609 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.761 -5.907 0.549 1.00 1.00 H ATOM 256 N LYS A 18 2.066 -7.173 -1.432 1.00 1.00 N ATOM 257 CA LYS A 18 1.762 -8.234 -2.445 1.00 1.00 C ATOM 258 C LYS A 18 3.020 -9.087 -2.657 1.00 1.00 C ATOM 259 O LYS A 18 2.979 -10.299 -2.647 1.00 1.00 O ATOM 260 CB LYS A 18 1.361 -7.579 -3.768 1.00 1.00 C ATOM 261 CG LYS A 18 0.725 -8.628 -4.705 1.00 1.00 C ATOM 262 CD LYS A 18 0.316 -7.986 -6.057 1.00 1.00 C ATOM 263 CE LYS A 18 1.538 -7.388 -6.798 1.00 1.00 C ATOM 264 NZ LYS A 18 2.583 -8.432 -7.016 1.00 1.00 N ATOM 265 H LYS A 18 1.853 -6.236 -1.640 1.00 1.00 H ATOM 266 HA LYS A 18 0.977 -8.862 -2.064 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.696 -6.754 -3.580 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.244 -7.193 -4.245 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.420 -9.436 -4.880 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.150 -9.038 -4.236 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.136 -8.737 -6.680 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.400 -7.204 -5.880 1.00 1.00 H ATOM 273 HE2 LYS A 18 1.227 -7.017 -7.763 1.00 1.00 H ATOM 274 HE3 LYS A 18 1.973 -6.571 -6.243 1.00 1.00 H ATOM 275 HZ1 LYS A 18 2.256 -9.339 -6.627 1.00 1.00 H ATOM 276 HZ2 LYS A 18 2.759 -8.536 -8.036 1.00 0.00 H ATOM 277 HZ3 LYS A 18 3.461 -8.145 -6.540 1.00 1.00 H ATOM 278 N LYS A 19 4.115 -8.402 -2.842 1.00 1.00 N ATOM 279 CA LYS A 19 5.422 -9.102 -3.060 1.00 1.00 C ATOM 280 C LYS A 19 5.793 -9.930 -1.817 1.00 1.00 C ATOM 281 O LYS A 19 6.349 -11.002 -1.950 1.00 1.00 O ATOM 282 CB LYS A 19 6.511 -8.045 -3.363 1.00 1.00 C ATOM 283 CG LYS A 19 6.189 -7.383 -4.724 1.00 1.00 C ATOM 284 CD LYS A 19 7.093 -6.154 -4.941 1.00 1.00 C ATOM 285 CE LYS A 19 6.687 -5.468 -6.252 1.00 1.00 C ATOM 286 NZ LYS A 19 7.533 -4.262 -6.476 1.00 1.00 N ATOM 287 H LYS A 19 4.061 -7.422 -2.834 1.00 1.00 H ATOM 288 HA LYS A 19 5.317 -9.772 -3.901 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.555 -7.302 -2.584 1.00 1.00 H ATOM 290 HB3 LYS A 19 7.473 -8.533 -3.424 1.00 1.00 H ATOM 291 HG2 LYS A 19 6.380 -8.099 -5.510 1.00 1.00 H ATOM 292 HG3 LYS A 19 5.151 -7.099 -4.780 1.00 1.00 H ATOM 293 HD2 LYS A 19 6.978 -5.462 -4.120 1.00 1.00 H ATOM 294 HD3 LYS A 19 8.125 -6.463 -4.994 1.00 1.00 H ATOM 295 HE2 LYS A 19 6.820 -6.141 -7.088 1.00 1.00 H ATOM 296 HE3 LYS A 19 5.656 -5.152 -6.216 1.00 1.00 H ATOM 297 HZ1 LYS A 19 8.208 -4.159 -5.692 1.00 1.00 H ATOM 298 HZ2 LYS A 19 8.055 -4.365 -7.370 1.00 0.00 H ATOM 299 HZ3 LYS A 19 6.926 -3.418 -6.523 1.00 1.00 H ATOM 300 N LEU A 20 5.477 -9.415 -0.649 1.00 1.00 N ATOM 301 CA LEU A 20 5.808 -10.167 0.604 1.00 1.00 C ATOM 302 C LEU A 20 4.949 -11.435 0.811 1.00 1.00 C ATOM 303 O LEU A 20 5.498 -12.507 0.978 1.00 1.00 O ATOM 304 CB LEU A 20 5.617 -9.241 1.844 1.00 1.00 C ATOM 305 CG LEU A 20 6.883 -8.387 2.127 1.00 1.00 C ATOM 306 CD1 LEU A 20 7.140 -7.340 1.028 1.00 1.00 C ATOM 307 CD2 LEU A 20 6.691 -7.655 3.475 1.00 1.00 C ATOM 308 H LEU A 20 5.035 -8.538 -0.605 1.00 1.00 H ATOM 309 HA LEU A 20 6.839 -10.475 0.552 1.00 1.00 H ATOM 310 HB2 LEU A 20 4.774 -8.587 1.680 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.403 -9.847 2.714 1.00 1.00 H ATOM 312 HG LEU A 20 7.743 -9.038 2.205 1.00 1.00 H ATOM 313 HD11 LEU A 20 7.268 -7.816 0.070 1.00 0.00 H ATOM 314 HD12 LEU A 20 6.318 -6.650 0.988 1.00 0.00 H ATOM 315 HD13 LEU A 20 8.036 -6.785 1.256 1.00 0.00 H ATOM 316 HD21 LEU A 20 6.548 -8.372 4.271 1.00 0.00 H ATOM 317 HD22 LEU A 20 7.561 -7.057 3.703 1.00 0.00 H ATOM 318 HD23 LEU A 20 5.826 -7.007 3.433 1.00 0.00 H ATOM 319 N VAL A 21 3.649 -11.289 0.793 1.00 1.00 N ATOM 320 CA VAL A 21 2.707 -12.420 0.981 1.00 1.00 C ATOM 321 C VAL A 21 2.015 -12.881 -0.310 1.00 1.00 C ATOM 322 O VAL A 21 1.910 -14.069 -0.545 1.00 1.00 O ATOM 323 CB VAL A 21 1.667 -11.972 2.030 1.00 1.00 C ATOM 324 CG1 VAL A 21 2.325 -11.922 3.427 1.00 1.00 C ATOM 325 CG2 VAL A 21 1.063 -10.577 1.726 1.00 1.00 C ATOM 326 H VAL A 21 3.234 -10.423 0.661 1.00 1.00 H ATOM 327 HA VAL A 21 3.252 -13.265 1.380 1.00 1.00 H ATOM 328 HB VAL A 21 0.875 -12.678 2.000 1.00 1.00 H ATOM 329 HG11 VAL A 21 3.149 -11.224 3.435 1.00 0.00 H ATOM 330 HG12 VAL A 21 1.601 -11.613 4.168 1.00 0.00 H ATOM 331 HG13 VAL A 21 2.695 -12.900 3.699 1.00 0.00 H ATOM 332 HG21 VAL A 21 0.582 -10.567 0.760 1.00 0.00 H ATOM 333 HG22 VAL A 21 0.325 -10.330 2.476 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.827 -9.817 1.750 1.00 0.00 H ATOM 335 N GLY A 22 1.568 -11.944 -1.107 1.00 1.00 N ATOM 336 CA GLY A 22 0.877 -12.259 -2.394 1.00 1.00 C ATOM 337 C GLY A 22 -0.463 -11.542 -2.519 1.00 1.00 C ATOM 338 O GLY A 22 -1.282 -11.920 -3.335 1.00 1.00 O ATOM 339 H GLY A 22 1.682 -11.006 -0.872 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.508 -11.959 -3.211 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.705 -13.322 -2.449 1.00 1.00 H ATOM 342 N LYS A 23 -0.652 -10.529 -1.710 1.00 1.00 N ATOM 343 CA LYS A 23 -1.923 -9.739 -1.732 1.00 1.00 C ATOM 344 C LYS A 23 -1.613 -8.235 -1.708 1.00 1.00 C ATOM 345 O LYS A 23 -0.831 -7.800 -0.886 1.00 1.00 O ATOM 346 CB LYS A 23 -2.768 -10.098 -0.502 1.00 1.00 C ATOM 347 CG LYS A 23 -3.050 -11.619 -0.470 1.00 1.00 C ATOM 348 CD LYS A 23 -3.900 -11.997 0.764 1.00 1.00 C ATOM 349 CE LYS A 23 -3.143 -11.699 2.081 1.00 1.00 C ATOM 350 NZ LYS A 23 -1.850 -12.443 2.123 1.00 1.00 N ATOM 351 H LYS A 23 0.046 -10.281 -1.076 1.00 1.00 H ATOM 352 HA LYS A 23 -2.474 -9.960 -2.635 1.00 1.00 H ATOM 353 HB2 LYS A 23 -2.234 -9.794 0.379 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.704 -9.557 -0.545 1.00 1.00 H ATOM 355 HG2 LYS A 23 -3.586 -11.904 -1.364 1.00 1.00 H ATOM 356 HG3 LYS A 23 -2.121 -12.168 -0.445 1.00 1.00 H ATOM 357 HD2 LYS A 23 -4.826 -11.441 0.751 1.00 1.00 H ATOM 358 HD3 LYS A 23 -4.138 -13.051 0.723 1.00 1.00 H ATOM 359 HE2 LYS A 23 -2.941 -10.644 2.185 1.00 1.00 H ATOM 360 HE3 LYS A 23 -3.744 -12.016 2.919 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -1.740 -13.008 1.257 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -1.064 -11.765 2.195 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -1.841 -13.073 2.951 1.00 1.00 H ATOM 364 N ALA A 24 -2.225 -7.506 -2.611 1.00 1.00 N ATOM 365 CA ALA A 24 -2.036 -6.019 -2.710 1.00 1.00 C ATOM 366 C ALA A 24 -2.740 -5.355 -1.513 1.00 1.00 C ATOM 367 O ALA A 24 -3.770 -4.722 -1.649 1.00 1.00 O ATOM 368 CB ALA A 24 -2.632 -5.546 -4.051 1.00 1.00 C ATOM 369 H ALA A 24 -2.832 -7.953 -3.239 1.00 1.00 H ATOM 370 HA ALA A 24 -0.983 -5.800 -2.643 1.00 1.00 H ATOM 371 HB1 ALA A 24 -2.130 -6.037 -4.872 1.00 1.00 H ATOM 372 HB2 ALA A 24 -3.686 -5.785 -4.096 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.513 -4.479 -4.162 1.00 1.00 H ATOM 374 N THR A 25 -2.145 -5.538 -0.366 1.00 1.00 N ATOM 375 CA THR A 25 -2.632 -5.012 0.908 1.00 1.00 C ATOM 376 C THR A 25 -1.644 -4.061 1.587 1.00 1.00 C ATOM 377 O THR A 25 -0.551 -3.829 1.117 1.00 1.00 O ATOM 378 CB THR A 25 -2.897 -6.235 1.745 1.00 1.00 C ATOM 379 OG1 THR A 25 -1.750 -7.069 1.606 1.00 1.00 O ATOM 380 CG2 THR A 25 -4.088 -7.057 1.239 1.00 1.00 C ATOM 381 H THR A 25 -1.325 -6.044 -0.273 1.00 1.00 H ATOM 382 HA THR A 25 -3.559 -4.477 0.748 1.00 1.00 H ATOM 383 HB THR A 25 -2.945 -5.948 2.758 1.00 1.00 H ATOM 384 HG1 THR A 25 -1.995 -7.876 1.149 1.00 1.00 H ATOM 385 HG21 THR A 25 -3.912 -7.385 0.226 1.00 0.00 H ATOM 386 HG22 THR A 25 -4.226 -7.922 1.870 1.00 0.00 H ATOM 387 HG23 THR A 25 -4.982 -6.453 1.266 1.00 0.00 H ATOM 388 N GLY A 26 -2.096 -3.541 2.697 1.00 1.00 N ATOM 389 CA GLY A 26 -1.282 -2.596 3.512 1.00 1.00 C ATOM 390 C GLY A 26 -1.812 -1.193 3.408 1.00 1.00 C ATOM 391 O GLY A 26 -2.421 -0.829 2.424 1.00 1.00 O ATOM 392 H GLY A 26 -2.995 -3.781 3.003 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.336 -2.906 4.541 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.253 -2.600 3.187 1.00 1.00 H ATOM 395 N LYS A 27 -1.551 -0.444 4.440 1.00 1.00 N ATOM 396 CA LYS A 27 -2.013 0.959 4.457 1.00 1.00 C ATOM 397 C LYS A 27 -0.827 1.855 4.777 1.00 1.00 C ATOM 398 O LYS A 27 0.289 1.414 4.914 1.00 1.00 O ATOM 399 CB LYS A 27 -3.134 1.089 5.528 1.00 1.00 C ATOM 400 CG LYS A 27 -4.286 2.016 5.043 1.00 1.00 C ATOM 401 CD LYS A 27 -4.992 1.473 3.759 1.00 1.00 C ATOM 402 CE LYS A 27 -5.519 0.037 3.953 1.00 1.00 C ATOM 403 NZ LYS A 27 -6.474 -0.015 5.095 1.00 1.00 N ATOM 404 H LYS A 27 -1.049 -0.819 5.202 1.00 1.00 H ATOM 405 HA LYS A 27 -2.376 1.264 3.494 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.522 0.116 5.793 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.727 1.536 6.419 1.00 1.00 H ATOM 408 HG2 LYS A 27 -5.013 2.112 5.835 1.00 1.00 H ATOM 409 HG3 LYS A 27 -3.897 3.002 4.834 1.00 1.00 H ATOM 410 HD2 LYS A 27 -5.830 2.118 3.536 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.321 1.502 2.913 1.00 1.00 H ATOM 412 HE2 LYS A 27 -6.036 -0.274 3.061 1.00 1.00 H ATOM 413 HE3 LYS A 27 -4.707 -0.644 4.140 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -6.580 0.926 5.511 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -7.399 -0.348 4.756 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -6.113 -0.671 5.816 1.00 1.00 H ATOM 417 N CYS A 28 -1.173 3.108 4.878 1.00 1.00 N ATOM 418 CA CYS A 28 -0.211 4.201 5.189 1.00 1.00 C ATOM 419 C CYS A 28 -0.471 4.690 6.608 1.00 1.00 C ATOM 420 O CYS A 28 -1.472 5.315 6.903 1.00 1.00 O ATOM 421 CB CYS A 28 -0.431 5.309 4.212 1.00 1.00 C ATOM 422 SG CYS A 28 0.582 6.801 4.323 1.00 1.00 S ATOM 423 H CYS A 28 -2.115 3.321 4.728 1.00 1.00 H ATOM 424 HA CYS A 28 0.792 3.830 5.109 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.298 4.860 3.246 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.460 5.603 4.313 1.00 1.00 H ATOM 427 N THR A 29 0.466 4.357 7.428 1.00 1.00 N ATOM 428 CA THR A 29 0.411 4.735 8.880 1.00 1.00 C ATOM 429 C THR A 29 1.769 5.235 9.340 1.00 1.00 C ATOM 430 O THR A 29 2.781 4.590 9.153 1.00 1.00 O ATOM 431 CB THR A 29 0.002 3.520 9.689 1.00 1.00 C ATOM 432 OG1 THR A 29 -1.359 3.319 9.350 1.00 1.00 O ATOM 433 CG2 THR A 29 0.005 3.742 11.196 1.00 1.00 C ATOM 434 H THR A 29 1.218 3.857 7.041 1.00 1.00 H ATOM 435 HA THR A 29 -0.307 5.529 9.013 1.00 1.00 H ATOM 436 HB THR A 29 0.618 2.689 9.422 1.00 1.00 H ATOM 437 HG1 THR A 29 -1.452 2.469 8.927 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.672 4.533 11.461 1.00 0.00 H ATOM 439 HG22 THR A 29 -0.294 2.826 11.682 1.00 0.00 H ATOM 440 HG23 THR A 29 1.000 3.995 11.527 1.00 0.00 H ATOM 441 N ASN A 30 1.703 6.380 9.958 1.00 1.00 N ATOM 442 CA ASN A 30 2.901 7.098 10.503 1.00 1.00 C ATOM 443 C ASN A 30 3.953 7.190 9.368 1.00 1.00 C ATOM 444 O ASN A 30 5.139 7.024 9.561 1.00 1.00 O ATOM 445 CB ASN A 30 3.429 6.291 11.727 1.00 1.00 C ATOM 446 CG ASN A 30 4.420 7.124 12.558 1.00 1.00 C ATOM 447 OD1 ASN A 30 5.480 7.508 12.109 1.00 1.00 O ATOM 448 ND2 ASN A 30 4.105 7.426 13.788 1.00 1.00 N ATOM 449 H ASN A 30 0.808 6.756 10.060 1.00 1.00 H ATOM 450 HA ASN A 30 2.605 8.098 10.781 1.00 1.00 H ATOM 451 HB2 ASN A 30 2.599 6.005 12.360 1.00 1.00 H ATOM 452 HB3 ASN A 30 3.931 5.394 11.396 1.00 1.00 H ATOM 453 HD21 ASN A 30 3.254 7.122 14.167 1.00 0.00 H ATOM 454 HD22 ASN A 30 4.722 7.958 14.334 1.00 0.00 H ATOM 455 N GLY A 31 3.432 7.465 8.198 1.00 1.00 N ATOM 456 CA GLY A 31 4.249 7.595 6.962 1.00 1.00 C ATOM 457 C GLY A 31 4.993 6.310 6.557 1.00 1.00 C ATOM 458 O GLY A 31 5.867 6.370 5.713 1.00 1.00 O ATOM 459 H GLY A 31 2.466 7.591 8.131 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.598 7.887 6.152 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.963 8.384 7.128 1.00 1.00 H ATOM 462 N ARG A 32 4.627 5.203 7.151 1.00 1.00 N ATOM 463 CA ARG A 32 5.256 3.875 6.866 1.00 1.00 C ATOM 464 C ARG A 32 4.148 2.868 6.594 1.00 1.00 C ATOM 465 O ARG A 32 3.017 3.074 6.972 1.00 1.00 O ATOM 466 CB ARG A 32 6.052 3.365 8.076 1.00 1.00 C ATOM 467 CG ARG A 32 7.030 4.434 8.596 1.00 1.00 C ATOM 468 CD ARG A 32 8.053 4.798 7.526 1.00 1.00 C ATOM 469 NE ARG A 32 8.808 5.991 7.989 1.00 1.00 N ATOM 470 CZ ARG A 32 8.713 7.101 7.311 1.00 1.00 C ATOM 471 NH1 ARG A 32 7.673 7.866 7.503 1.00 1.00 N ATOM 472 NH2 ARG A 32 9.657 7.409 6.464 1.00 1.00 N ATOM 473 H ARG A 32 3.906 5.236 7.803 1.00 1.00 H ATOM 474 HA ARG A 32 5.873 3.948 5.980 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.363 3.083 8.855 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.597 2.477 7.785 1.00 1.00 H ATOM 477 HG2 ARG A 32 6.489 5.314 8.890 1.00 1.00 H ATOM 478 HG3 ARG A 32 7.546 4.050 9.463 1.00 1.00 H ATOM 479 HD2 ARG A 32 8.735 3.976 7.419 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.600 4.998 6.570 1.00 1.00 H ATOM 481 HE ARG A 32 9.366 5.946 8.791 1.00 1.00 H ATOM 482 HH11 ARG A 32 6.968 7.596 8.161 1.00 0.00 H ATOM 483 HH12 ARG A 32 7.581 8.723 6.995 1.00 0.00 H ATOM 484 HH21 ARG A 32 10.434 6.800 6.346 1.00 0.00 H ATOM 485 HH22 ARG A 32 9.598 8.255 5.937 1.00 0.00 H ATOM 486 N CYS A 33 4.501 1.795 5.944 1.00 1.00 N ATOM 487 CA CYS A 33 3.463 0.771 5.647 1.00 1.00 C ATOM 488 C CYS A 33 3.006 -0.035 6.841 1.00 1.00 C ATOM 489 O CYS A 33 3.812 -0.396 7.676 1.00 1.00 O ATOM 490 CB CYS A 33 3.933 -0.260 4.668 1.00 1.00 C ATOM 491 SG CYS A 33 2.669 -1.332 3.955 1.00 1.00 S ATOM 492 H CYS A 33 5.432 1.645 5.666 1.00 1.00 H ATOM 493 HA CYS A 33 2.603 1.304 5.258 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.479 0.185 3.868 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.614 -0.902 5.210 1.00 1.00 H ATOM 496 N ASP A 34 1.731 -0.284 6.870 1.00 1.00 N ATOM 497 CA ASP A 34 1.128 -1.100 7.960 1.00 1.00 C ATOM 498 C ASP A 34 0.257 -2.154 7.254 1.00 1.00 C ATOM 499 O ASP A 34 -0.871 -1.870 6.909 1.00 1.00 O ATOM 500 CB ASP A 34 0.288 -0.212 8.917 1.00 1.00 C ATOM 501 CG ASP A 34 -0.760 0.599 8.186 1.00 1.00 C ATOM 502 OD1 ASP A 34 -0.332 1.491 7.480 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.923 0.290 8.371 1.00 1.00 O ATOM 504 H ASP A 34 1.184 0.099 6.158 1.00 1.00 H ATOM 505 HA ASP A 34 1.899 -1.598 8.519 1.00 1.00 H ATOM 506 HB2 ASP A 34 -0.185 -0.837 9.653 1.00 1.00 H ATOM 507 HB3 ASP A 34 0.948 0.462 9.436 1.00 1.00 H ATOM 508 N CYS A 35 0.802 -3.336 7.027 1.00 1.00 N ATOM 509 CA CYS A 35 0.003 -4.406 6.339 1.00 1.00 C ATOM 510 C CYS A 35 -0.047 -5.680 7.214 1.00 1.00 C ATOM 511 O CYS A 35 -0.154 -6.757 6.652 1.00 1.00 O ATOM 512 CB CYS A 35 0.671 -4.676 4.949 1.00 1.00 C ATOM 513 SG CYS A 35 -0.280 -5.635 3.751 1.00 1.00 S ATOM 514 OXT CYS A 35 0.003 -5.501 8.421 1.00 1.00 O ATOM 515 H CYS A 35 1.724 -3.544 7.292 1.00 1.00 H ATOM 516 HA CYS A 35 -1.007 -4.074 6.195 1.00 1.00 H ATOM 517 HB2 CYS A 35 0.926 -3.731 4.496 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.594 -5.203 5.105 1.00 1.00 H TER 519 CYS A 35