ATOM 1 N THR A 1 1.682 0.668 0.706 1.00 1.00 N ATOM 2 CA THR A 1 2.332 0.678 -0.651 1.00 1.00 C ATOM 3 C THR A 1 2.353 2.069 -1.229 1.00 1.00 C ATOM 4 O THR A 1 1.896 3.020 -0.606 1.00 1.00 O ATOM 5 CB THR A 1 1.686 -0.318 -1.619 1.00 1.00 C ATOM 6 OG1 THR A 1 0.277 -0.161 -1.672 1.00 1.00 O ATOM 7 CG2 THR A 1 1.944 -1.751 -1.127 1.00 1.00 C ATOM 8 H1 THR A 1 1.611 -0.281 1.093 1.00 1.00 H ATOM 9 H2 THR A 1 0.701 1.046 0.594 1.00 1.00 H ATOM 10 H3 THR A 1 2.165 1.305 1.367 1.00 1.00 H ATOM 11 HA THR A 1 3.372 0.410 -0.559 1.00 1.00 H ATOM 12 HB THR A 1 2.111 -0.218 -2.646 1.00 1.00 H ATOM 13 HG1 THR A 1 -0.045 -0.687 -2.419 1.00 1.00 H ATOM 14 HG21 THR A 1 1.452 -1.953 -0.155 1.00 0.00 H ATOM 15 HG22 THR A 1 3.034 -1.952 -1.031 1.00 0.00 H ATOM 16 HG23 THR A 1 1.538 -2.484 -1.860 1.00 0.00 H ATOM 17 N VAL A 2 2.942 2.238 -2.414 1.00 1.00 N ATOM 18 CA VAL A 2 3.048 3.480 -3.133 1.00 1.00 C ATOM 19 C VAL A 2 2.852 2.967 -4.537 1.00 1.00 C ATOM 20 O VAL A 2 3.386 1.921 -4.888 1.00 1.00 O ATOM 21 CB VAL A 2 4.417 4.153 -3.021 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.430 5.514 -3.741 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.804 4.358 -1.542 1.00 1.00 C ATOM 24 H VAL A 2 3.271 1.496 -2.990 1.00 1.00 H ATOM 25 HA VAL A 2 2.242 4.152 -2.871 1.00 1.00 H ATOM 26 HB VAL A 2 5.173 3.495 -3.508 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.686 6.202 -3.299 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.207 5.392 -4.820 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.436 5.977 -3.653 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.938 3.386 -1.025 1.00 0.00 H ATOM 31 HG22 VAL A 2 4.023 4.942 -1.013 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.768 4.908 -1.475 1.00 0.00 H ATOM 33 N ILE A 3 2.013 3.636 -5.319 1.00 1.00 N ATOM 34 CA ILE A 3 1.739 3.380 -6.701 1.00 1.00 C ATOM 35 C ILE A 3 2.487 4.449 -7.493 1.00 1.00 C ATOM 36 O ILE A 3 3.487 5.010 -7.050 1.00 1.00 O ATOM 37 CB ILE A 3 0.219 3.456 -6.937 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.581 3.002 -5.686 1.00 1.00 C ATOM 39 CG2 ILE A 3 -0.095 2.568 -8.155 1.00 1.00 C ATOM 40 CD1 ILE A 3 -2.082 2.798 -5.946 1.00 1.00 C ATOM 41 H ILE A 3 1.493 4.377 -4.961 1.00 1.00 H ATOM 42 HA ILE A 3 2.127 2.406 -6.979 1.00 1.00 H ATOM 43 HB ILE A 3 -0.087 4.513 -7.119 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.151 2.051 -5.299 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.476 3.769 -4.883 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.092 1.506 -7.895 1.00 0.00 H ATOM 47 HG22 ILE A 3 0.517 2.811 -9.038 1.00 0.00 H ATOM 48 HG23 ILE A 3 -1.161 2.674 -8.444 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.264 1.940 -6.630 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.542 3.702 -6.397 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.625 2.575 -5.003 1.00 0.00 H ATOM 52 N ASP A 4 1.959 4.841 -8.658 1.00 1.00 N ATOM 53 CA ASP A 4 2.350 6.034 -9.363 1.00 1.00 C ATOM 54 C ASP A 4 1.117 6.805 -9.781 1.00 1.00 C ATOM 55 O ASP A 4 0.976 7.388 -10.857 1.00 1.00 O ATOM 56 CB ASP A 4 3.398 5.787 -10.478 1.00 1.00 C ATOM 57 CG ASP A 4 4.421 6.895 -10.414 1.00 1.00 C ATOM 58 OD1 ASP A 4 4.037 8.088 -10.533 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.602 6.613 -10.104 1.00 1.00 O ATOM 60 H ASP A 4 1.138 4.388 -8.944 1.00 1.00 H ATOM 61 HA ASP A 4 2.739 6.657 -8.589 1.00 1.00 H ATOM 62 HB2 ASP A 4 3.932 4.833 -10.279 1.00 1.00 H ATOM 63 HB3 ASP A 4 2.945 5.736 -11.484 1.00 1.00 H ATOM 64 N VAL A 5 0.197 6.876 -8.813 1.00 1.00 N ATOM 65 CA VAL A 5 -0.929 7.762 -8.814 1.00 1.00 C ATOM 66 C VAL A 5 -0.452 9.044 -8.167 1.00 1.00 C ATOM 67 O VAL A 5 0.011 9.052 -7.027 1.00 1.00 O ATOM 68 CB VAL A 5 -2.121 7.191 -8.058 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.301 8.185 -8.061 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.552 5.867 -8.719 1.00 1.00 C ATOM 71 H VAL A 5 0.388 6.406 -7.963 1.00 1.00 H ATOM 72 HA VAL A 5 -1.223 7.966 -9.831 1.00 1.00 H ATOM 73 HB VAL A 5 -1.836 6.976 -7.004 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.594 8.449 -9.097 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.059 9.118 -7.507 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.185 7.728 -7.565 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.736 5.118 -8.720 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.873 6.040 -9.768 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.408 5.436 -8.162 1.00 0.00 H ATOM 80 N LYS A 6 -0.517 10.162 -8.906 1.00 1.00 N ATOM 81 CA LYS A 6 -0.235 11.468 -8.353 1.00 1.00 C ATOM 82 C LYS A 6 -1.575 12.032 -7.955 1.00 1.00 C ATOM 83 O LYS A 6 -2.582 11.783 -8.617 1.00 1.00 O ATOM 84 CB LYS A 6 0.486 12.440 -9.310 1.00 1.00 C ATOM 85 CG LYS A 6 2.002 12.186 -9.482 1.00 1.00 C ATOM 86 CD LYS A 6 2.419 10.849 -10.129 1.00 1.00 C ATOM 87 CE LYS A 6 2.056 10.703 -11.613 1.00 1.00 C ATOM 88 NZ LYS A 6 2.403 9.350 -12.080 1.00 1.00 N ATOM 89 H LYS A 6 -0.943 10.156 -9.803 1.00 1.00 H ATOM 90 HA LYS A 6 0.348 11.382 -7.456 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.033 12.469 -10.282 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.404 13.463 -8.858 1.00 1.00 H ATOM 93 HG2 LYS A 6 2.432 13.025 -10.076 1.00 1.00 H ATOM 94 HG3 LYS A 6 2.462 12.246 -8.467 1.00 1.00 H ATOM 95 HD2 LYS A 6 3.527 10.760 -10.037 1.00 1.00 H ATOM 96 HD3 LYS A 6 1.987 10.009 -9.544 1.00 1.00 H ATOM 97 HE2 LYS A 6 0.968 10.859 -11.779 1.00 1.00 H ATOM 98 HE3 LYS A 6 2.627 11.443 -12.217 1.00 1.00 H ATOM 99 HZ1 LYS A 6 1.670 8.657 -11.794 1.00 1.00 H ATOM 100 HZ2 LYS A 6 3.259 8.999 -11.551 1.00 1.00 H ATOM 101 HZ3 LYS A 6 2.581 9.284 -13.095 1.00 0.00 H ATOM 102 N CYS A 7 -1.617 12.727 -6.814 1.00 1.00 N ATOM 103 CA CYS A 7 -2.876 13.027 -6.165 1.00 1.00 C ATOM 104 C CYS A 7 -3.206 14.472 -5.918 1.00 1.00 C ATOM 105 O CYS A 7 -2.371 15.332 -5.660 1.00 1.00 O ATOM 106 CB CYS A 7 -3.032 12.284 -4.823 1.00 1.00 C ATOM 107 SG CYS A 7 -1.630 12.486 -3.689 1.00 1.00 S ATOM 108 H CYS A 7 -0.757 12.953 -6.350 1.00 1.00 H ATOM 109 HA CYS A 7 -3.685 12.672 -6.785 1.00 1.00 H ATOM 110 HB2 CYS A 7 -3.957 12.607 -4.314 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.201 11.224 -5.074 1.00 1.00 H ATOM 112 N THR A 8 -4.526 14.706 -5.940 1.00 1.00 N ATOM 113 CA THR A 8 -5.197 15.934 -5.542 1.00 1.00 C ATOM 114 C THR A 8 -6.052 15.695 -4.315 1.00 1.00 C ATOM 115 O THR A 8 -6.643 16.598 -3.733 1.00 1.00 O ATOM 116 CB THR A 8 -6.114 16.481 -6.629 1.00 1.00 C ATOM 117 OG1 THR A 8 -6.987 15.472 -7.132 1.00 1.00 O ATOM 118 CG2 THR A 8 -5.258 16.954 -7.812 1.00 1.00 C ATOM 119 H THR A 8 -5.123 13.978 -6.255 1.00 1.00 H ATOM 120 HA THR A 8 -4.458 16.656 -5.257 1.00 1.00 H ATOM 121 HB THR A 8 -6.706 17.347 -6.242 1.00 1.00 H ATOM 122 HG1 THR A 8 -7.525 15.920 -7.794 1.00 1.00 H ATOM 123 HG21 THR A 8 -4.694 16.108 -8.257 1.00 0.00 H ATOM 124 HG22 THR A 8 -4.526 17.720 -7.473 1.00 0.00 H ATOM 125 HG23 THR A 8 -5.893 17.407 -8.602 1.00 0.00 H ATOM 126 N SER A 9 -6.146 14.430 -3.897 1.00 1.00 N ATOM 127 CA SER A 9 -7.002 13.988 -2.817 1.00 1.00 C ATOM 128 C SER A 9 -6.562 12.581 -2.518 1.00 1.00 C ATOM 129 O SER A 9 -6.043 11.944 -3.431 1.00 1.00 O ATOM 130 CB SER A 9 -8.502 13.919 -3.243 1.00 1.00 C ATOM 131 OG SER A 9 -9.381 13.491 -2.196 1.00 1.00 O ATOM 132 H SER A 9 -5.579 13.741 -4.345 1.00 1.00 H ATOM 133 HA SER A 9 -6.849 14.624 -1.955 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.822 14.925 -3.574 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.606 13.242 -4.121 1.00 1.00 H ATOM 136 HG SER A 9 -9.730 14.301 -1.796 1.00 1.00 H ATOM 137 N PRO A 10 -6.737 11.976 -1.354 1.00 1.00 N ATOM 138 CA PRO A 10 -6.625 10.526 -1.228 1.00 1.00 C ATOM 139 C PRO A 10 -7.723 9.817 -1.993 1.00 1.00 C ATOM 140 O PRO A 10 -7.541 8.677 -2.415 1.00 1.00 O ATOM 141 CB PRO A 10 -6.781 10.301 0.274 1.00 1.00 C ATOM 142 CG PRO A 10 -7.570 11.511 0.789 1.00 1.00 C ATOM 143 CD PRO A 10 -7.047 12.643 -0.085 1.00 1.00 C ATOM 144 HA PRO A 10 -5.681 10.179 -1.626 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.248 9.328 0.533 1.00 1.00 H ATOM 146 HB3 PRO A 10 -5.770 10.336 0.716 1.00 1.00 H ATOM 147 HG2 PRO A 10 -8.656 11.363 0.601 1.00 1.00 H ATOM 148 HG3 PRO A 10 -7.408 11.704 1.869 1.00 1.00 H ATOM 149 HD2 PRO A 10 -7.805 13.450 -0.198 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.108 13.067 0.325 1.00 1.00 H ATOM 151 N LYS A 11 -8.886 10.466 -2.188 1.00 1.00 N ATOM 152 CA LYS A 11 -10.075 9.803 -2.696 1.00 1.00 C ATOM 153 C LYS A 11 -9.923 9.286 -4.114 1.00 1.00 C ATOM 154 O LYS A 11 -10.381 8.202 -4.464 1.00 1.00 O ATOM 155 CB LYS A 11 -11.332 10.698 -2.559 1.00 1.00 C ATOM 156 CG LYS A 11 -12.655 9.960 -2.853 1.00 1.00 C ATOM 157 CD LYS A 11 -13.889 10.840 -2.589 1.00 1.00 C ATOM 158 CE LYS A 11 -15.233 10.216 -2.998 1.00 1.00 C ATOM 159 NZ LYS A 11 -15.505 8.990 -2.211 1.00 1.00 N ATOM 160 H LYS A 11 -8.938 11.433 -1.919 1.00 1.00 H ATOM 161 HA LYS A 11 -10.207 8.924 -2.094 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.361 11.081 -1.515 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.231 11.581 -3.228 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.651 9.640 -3.922 1.00 1.00 H ATOM 165 HG3 LYS A 11 -12.684 9.044 -2.223 1.00 1.00 H ATOM 166 HD2 LYS A 11 -13.910 11.138 -1.517 1.00 1.00 H ATOM 167 HD3 LYS A 11 -13.765 11.782 -3.179 1.00 1.00 H ATOM 168 HE2 LYS A 11 -16.062 10.937 -2.818 1.00 1.00 H ATOM 169 HE3 LYS A 11 -15.221 9.945 -4.076 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -15.534 9.223 -1.198 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -14.749 8.295 -2.381 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -16.418 8.579 -2.492 1.00 0.00 H ATOM 173 N GLN A 12 -9.194 10.035 -4.946 1.00 1.00 N ATOM 174 CA GLN A 12 -8.897 9.647 -6.314 1.00 1.00 C ATOM 175 C GLN A 12 -7.943 8.465 -6.427 1.00 1.00 C ATOM 176 O GLN A 12 -7.855 7.826 -7.469 1.00 1.00 O ATOM 177 CB GLN A 12 -8.455 10.864 -7.169 1.00 1.00 C ATOM 178 CG GLN A 12 -7.214 11.638 -6.669 1.00 1.00 C ATOM 179 CD GLN A 12 -5.883 11.000 -7.069 1.00 1.00 C ATOM 180 OE1 GLN A 12 -5.196 10.381 -6.259 1.00 1.00 O ATOM 181 NE2 GLN A 12 -5.464 11.225 -8.330 1.00 1.00 N ATOM 182 H GLN A 12 -8.765 10.849 -4.579 1.00 1.00 H ATOM 183 HA GLN A 12 -9.814 9.283 -6.746 1.00 1.00 H ATOM 184 HB2 GLN A 12 -8.306 10.547 -8.226 1.00 1.00 H ATOM 185 HB3 GLN A 12 -9.306 11.583 -7.168 1.00 1.00 H ATOM 186 HG2 GLN A 12 -7.237 12.667 -7.093 1.00 1.00 H ATOM 187 HG3 GLN A 12 -7.227 11.728 -5.566 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.050 11.704 -8.977 1.00 0.00 H ATOM 189 HE22 GLN A 12 -4.513 10.999 -8.545 1.00 0.00 H ATOM 190 N CYS A 13 -7.262 8.091 -5.325 1.00 1.00 N ATOM 191 CA CYS A 13 -6.440 6.897 -5.301 1.00 1.00 C ATOM 192 C CYS A 13 -7.190 5.706 -4.718 1.00 1.00 C ATOM 193 O CYS A 13 -6.719 4.570 -4.739 1.00 1.00 O ATOM 194 CB CYS A 13 -5.154 7.181 -4.511 1.00 1.00 C ATOM 195 SG CYS A 13 -3.875 5.896 -4.708 1.00 1.00 S ATOM 196 H CYS A 13 -7.332 8.604 -4.462 1.00 1.00 H ATOM 197 HA CYS A 13 -6.142 6.634 -6.305 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.771 8.150 -4.894 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.412 7.335 -3.448 1.00 1.00 H ATOM 200 N LEU A 14 -8.430 5.920 -4.231 1.00 1.00 N ATOM 201 CA LEU A 14 -9.259 4.845 -3.708 1.00 1.00 C ATOM 202 C LEU A 14 -9.566 3.753 -4.739 1.00 1.00 C ATOM 203 O LEU A 14 -9.319 2.591 -4.416 1.00 1.00 O ATOM 204 CB LEU A 14 -10.526 5.415 -3.005 1.00 1.00 C ATOM 205 CG LEU A 14 -11.401 4.451 -2.164 1.00 1.00 C ATOM 206 CD1 LEU A 14 -12.324 3.543 -2.999 1.00 1.00 C ATOM 207 CD2 LEU A 14 -10.578 3.620 -1.175 1.00 1.00 C ATOM 208 H LEU A 14 -8.871 6.814 -4.322 1.00 1.00 H ATOM 209 HA LEU A 14 -8.659 4.361 -2.951 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.160 6.209 -2.313 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.171 5.916 -3.755 1.00 1.00 H ATOM 212 HG LEU A 14 -12.078 5.101 -1.555 1.00 1.00 H ATOM 213 HD11 LEU A 14 -11.736 2.767 -3.532 1.00 0.00 H ATOM 214 HD12 LEU A 14 -12.889 4.135 -3.749 1.00 0.00 H ATOM 215 HD13 LEU A 14 -13.044 3.020 -2.337 1.00 0.00 H ATOM 216 HD21 LEU A 14 -9.938 4.279 -0.551 1.00 0.00 H ATOM 217 HD22 LEU A 14 -9.924 2.895 -1.708 1.00 0.00 H ATOM 218 HD23 LEU A 14 -11.240 3.037 -0.499 1.00 0.00 H ATOM 219 N PRO A 15 -10.051 3.988 -5.966 1.00 1.00 N ATOM 220 CA PRO A 15 -10.250 2.907 -6.926 1.00 1.00 C ATOM 221 C PRO A 15 -8.983 2.153 -7.353 1.00 1.00 C ATOM 222 O PRO A 15 -9.157 0.942 -7.478 1.00 1.00 O ATOM 223 CB PRO A 15 -11.050 3.538 -8.079 1.00 1.00 C ATOM 224 CG PRO A 15 -10.873 5.060 -7.953 1.00 1.00 C ATOM 225 CD PRO A 15 -10.411 5.301 -6.513 1.00 1.00 C ATOM 226 HA PRO A 15 -10.852 2.149 -6.442 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.734 3.162 -9.074 1.00 1.00 H ATOM 228 HB3 PRO A 15 -12.125 3.287 -7.939 1.00 1.00 H ATOM 229 HG2 PRO A 15 -10.074 5.396 -8.651 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.808 5.608 -8.193 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.515 5.958 -6.543 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.174 5.788 -5.873 1.00 1.00 H ATOM 233 N PRO A 16 -7.750 2.642 -7.574 1.00 1.00 N ATOM 234 CA PRO A 16 -6.600 1.762 -7.763 1.00 1.00 C ATOM 235 C PRO A 16 -6.223 1.018 -6.509 1.00 1.00 C ATOM 236 O PRO A 16 -5.858 -0.142 -6.560 1.00 1.00 O ATOM 237 CB PRO A 16 -5.457 2.676 -8.232 1.00 1.00 C ATOM 238 CG PRO A 16 -5.926 4.106 -7.959 1.00 1.00 C ATOM 239 CD PRO A 16 -7.450 4.011 -7.981 1.00 1.00 C ATOM 240 HA PRO A 16 -6.844 1.009 -8.488 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.503 2.464 -7.704 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.321 2.530 -9.321 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.588 4.407 -6.943 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.545 4.837 -8.701 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.881 4.748 -7.276 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.845 4.174 -9.006 1.00 1.00 H ATOM 247 N CYS A 17 -6.307 1.649 -5.338 1.00 1.00 N ATOM 248 CA CYS A 17 -6.013 0.993 -4.085 1.00 1.00 C ATOM 249 C CYS A 17 -6.879 -0.215 -3.843 1.00 1.00 C ATOM 250 O CYS A 17 -6.429 -1.307 -3.501 1.00 1.00 O ATOM 251 CB CYS A 17 -6.134 1.950 -2.882 1.00 1.00 C ATOM 252 SG CYS A 17 -4.634 2.943 -2.740 1.00 1.00 S ATOM 253 H CYS A 17 -6.534 2.614 -5.328 1.00 1.00 H ATOM 254 HA CYS A 17 -5.005 0.661 -4.194 1.00 1.00 H ATOM 255 HB2 CYS A 17 -7.028 2.598 -3.008 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.256 1.387 -1.933 1.00 1.00 H ATOM 257 N LYS A 18 -8.179 -0.038 -4.060 1.00 1.00 N ATOM 258 CA LYS A 18 -9.159 -1.100 -4.049 1.00 1.00 C ATOM 259 C LYS A 18 -9.138 -2.076 -5.213 1.00 1.00 C ATOM 260 O LYS A 18 -9.891 -3.048 -5.212 1.00 1.00 O ATOM 261 CB LYS A 18 -10.572 -0.488 -3.839 1.00 1.00 C ATOM 262 CG LYS A 18 -11.032 -0.524 -2.372 1.00 1.00 C ATOM 263 CD LYS A 18 -12.074 -1.619 -2.070 1.00 1.00 C ATOM 264 CE LYS A 18 -11.775 -2.973 -2.726 1.00 1.00 C ATOM 265 NZ LYS A 18 -12.710 -4.000 -2.235 1.00 1.00 N ATOM 266 H LYS A 18 -8.459 0.855 -4.403 1.00 1.00 H ATOM 267 HA LYS A 18 -8.861 -1.749 -3.238 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.521 0.566 -4.160 1.00 1.00 H ATOM 269 HB3 LYS A 18 -11.331 -0.947 -4.506 1.00 1.00 H ATOM 270 HG2 LYS A 18 -10.138 -0.653 -1.720 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.472 0.456 -2.105 1.00 1.00 H ATOM 272 HD2 LYS A 18 -12.137 -1.724 -0.963 1.00 1.00 H ATOM 273 HD3 LYS A 18 -13.063 -1.257 -2.436 1.00 1.00 H ATOM 274 HE2 LYS A 18 -11.899 -2.911 -3.830 1.00 1.00 H ATOM 275 HE3 LYS A 18 -10.739 -3.304 -2.495 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -13.688 -3.675 -2.351 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -12.504 -4.153 -1.215 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -12.559 -4.882 -2.764 1.00 0.00 H ATOM 279 N ALA A 19 -8.283 -1.846 -6.217 1.00 1.00 N ATOM 280 CA ALA A 19 -8.181 -2.678 -7.402 1.00 1.00 C ATOM 281 C ALA A 19 -7.561 -4.018 -7.079 1.00 1.00 C ATOM 282 O ALA A 19 -8.091 -5.092 -7.351 1.00 1.00 O ATOM 283 CB ALA A 19 -7.319 -1.978 -8.473 1.00 1.00 C ATOM 284 H ALA A 19 -7.606 -1.116 -6.103 1.00 1.00 H ATOM 285 HA ALA A 19 -9.175 -2.861 -7.786 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.269 -1.848 -8.132 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.733 -0.969 -8.683 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.297 -2.562 -9.415 1.00 1.00 H ATOM 289 N GLN A 20 -6.376 -3.933 -6.466 1.00 1.00 N ATOM 290 CA GLN A 20 -5.552 -5.050 -6.140 1.00 1.00 C ATOM 291 C GLN A 20 -4.656 -4.833 -4.934 1.00 1.00 C ATOM 292 O GLN A 20 -4.079 -5.784 -4.416 1.00 1.00 O ATOM 293 CB GLN A 20 -4.743 -5.578 -7.361 1.00 1.00 C ATOM 294 CG GLN A 20 -4.093 -4.503 -8.276 1.00 1.00 C ATOM 295 CD GLN A 20 -3.181 -3.511 -7.558 1.00 1.00 C ATOM 296 OE1 GLN A 20 -3.449 -2.312 -7.522 1.00 1.00 O ATOM 297 NE2 GLN A 20 -2.075 -4.004 -6.961 1.00 1.00 N ATOM 298 H GLN A 20 -6.056 -3.039 -6.222 1.00 1.00 H ATOM 299 HA GLN A 20 -6.247 -5.781 -5.806 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.980 -6.310 -7.020 1.00 1.00 H ATOM 301 HB3 GLN A 20 -5.462 -6.141 -8.001 1.00 1.00 H ATOM 302 HG2 GLN A 20 -3.512 -4.999 -9.080 1.00 1.00 H ATOM 303 HG3 GLN A 20 -4.894 -3.905 -8.760 1.00 1.00 H ATOM 304 HE21 GLN A 20 -1.928 -4.986 -6.934 1.00 0.00 H ATOM 305 HE22 GLN A 20 -1.515 -3.347 -6.465 1.00 0.00 H ATOM 306 N PHE A 21 -4.511 -3.597 -4.414 1.00 1.00 N ATOM 307 CA PHE A 21 -3.678 -3.363 -3.261 1.00 1.00 C ATOM 308 C PHE A 21 -4.362 -3.735 -1.957 1.00 1.00 C ATOM 309 O PHE A 21 -3.697 -4.076 -0.982 1.00 1.00 O ATOM 310 CB PHE A 21 -3.228 -1.888 -3.247 1.00 1.00 C ATOM 311 CG PHE A 21 -1.990 -1.697 -4.074 1.00 1.00 C ATOM 312 CD1 PHE A 21 -0.799 -2.375 -3.756 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.016 -0.862 -5.198 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.330 -2.234 -4.562 1.00 1.00 C ATOM 315 CE2 PHE A 21 -0.885 -0.725 -6.010 1.00 1.00 C ATOM 316 CZ PHE A 21 0.285 -1.406 -5.690 1.00 1.00 C ATOM 317 H PHE A 21 -4.933 -2.766 -4.764 1.00 1.00 H ATOM 318 HA PHE A 21 -2.823 -4.020 -3.306 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.031 -1.238 -3.648 1.00 1.00 H ATOM 320 HB3 PHE A 21 -3.011 -1.556 -2.224 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.775 -3.040 -2.904 1.00 1.00 H ATOM 322 HD2 PHE A 21 -2.936 -0.365 -5.480 1.00 1.00 H ATOM 323 HE1 PHE A 21 1.231 -2.786 -4.335 1.00 1.00 H ATOM 324 HE2 PHE A 21 -0.943 -0.122 -6.903 1.00 1.00 H ATOM 325 HZ PHE A 21 1.153 -1.310 -6.330 1.00 1.00 H ATOM 326 N GLY A 22 -5.709 -3.724 -1.880 1.00 1.00 N ATOM 327 CA GLY A 22 -6.315 -4.441 -0.776 1.00 1.00 C ATOM 328 C GLY A 22 -7.811 -4.473 -0.778 1.00 1.00 C ATOM 329 O GLY A 22 -8.506 -3.648 -1.363 1.00 1.00 O ATOM 330 H GLY A 22 -6.284 -3.298 -2.582 1.00 1.00 H ATOM 331 HA2 GLY A 22 -5.982 -5.466 -0.854 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.009 -3.951 0.124 1.00 1.00 H ATOM 333 N ILE A 23 -8.381 -5.444 -0.045 1.00 1.00 N ATOM 334 CA ILE A 23 -9.794 -5.728 -0.013 1.00 1.00 C ATOM 335 C ILE A 23 -10.592 -4.628 0.670 1.00 1.00 C ATOM 336 O ILE A 23 -11.713 -4.303 0.273 1.00 1.00 O ATOM 337 CB ILE A 23 -10.012 -7.107 0.597 1.00 1.00 C ATOM 338 CG1 ILE A 23 -11.495 -7.516 0.506 1.00 1.00 C ATOM 339 CG2 ILE A 23 -9.472 -7.185 2.046 1.00 1.00 C ATOM 340 CD1 ILE A 23 -11.754 -8.986 0.854 1.00 1.00 C ATOM 341 H ILE A 23 -7.846 -6.088 0.480 1.00 1.00 H ATOM 342 HA ILE A 23 -10.140 -5.762 -1.037 1.00 1.00 H ATOM 343 HB ILE A 23 -9.432 -7.839 -0.008 1.00 1.00 H ATOM 344 HG12 ILE A 23 -12.070 -6.864 1.197 1.00 0.00 H ATOM 345 HG13 ILE A 23 -11.851 -7.331 -0.522 1.00 0.00 H ATOM 346 HG21 ILE A 23 -10.070 -6.550 2.732 1.00 0.00 H ATOM 347 HG22 ILE A 23 -8.405 -6.894 2.117 1.00 0.00 H ATOM 348 HG23 ILE A 23 -9.548 -8.231 2.418 1.00 0.00 H ATOM 349 HD11 ILE A 23 -11.486 -9.206 1.910 1.00 0.00 H ATOM 350 HD12 ILE A 23 -11.158 -9.658 0.198 1.00 0.00 H ATOM 351 HD13 ILE A 23 -12.829 -9.238 0.719 1.00 0.00 H ATOM 352 N ARG A 24 -9.987 -3.994 1.688 1.00 1.00 N ATOM 353 CA ARG A 24 -10.554 -2.924 2.477 1.00 1.00 C ATOM 354 C ARG A 24 -9.771 -1.626 2.269 1.00 1.00 C ATOM 355 O ARG A 24 -9.883 -0.679 3.039 1.00 1.00 O ATOM 356 CB ARG A 24 -10.464 -3.362 3.963 1.00 1.00 C ATOM 357 CG ARG A 24 -11.505 -2.692 4.883 1.00 1.00 C ATOM 358 CD ARG A 24 -10.934 -2.072 6.167 1.00 1.00 C ATOM 359 NE ARG A 24 -10.178 -0.896 5.667 1.00 1.00 N ATOM 360 CZ ARG A 24 -9.106 -0.321 6.214 1.00 1.00 C ATOM 361 NH1 ARG A 24 -8.674 -0.589 7.430 1.00 1.00 N ATOM 362 NH2 ARG A 24 -8.423 0.513 5.449 1.00 1.00 N ATOM 363 H ARG A 24 -9.074 -4.277 1.958 1.00 1.00 H ATOM 364 HA ARG A 24 -11.582 -2.750 2.191 1.00 1.00 H ATOM 365 HB2 ARG A 24 -10.652 -4.460 4.010 1.00 1.00 H ATOM 366 HB3 ARG A 24 -9.434 -3.204 4.350 1.00 1.00 H ATOM 367 HG2 ARG A 24 -12.036 -1.911 4.291 1.00 1.00 H ATOM 368 HG3 ARG A 24 -12.255 -3.469 5.147 1.00 1.00 H ATOM 369 HD2 ARG A 24 -11.745 -1.720 6.846 1.00 1.00 H ATOM 370 HD3 ARG A 24 -10.264 -2.783 6.701 1.00 1.00 H ATOM 371 HE ARG A 24 -10.236 -0.708 4.678 1.00 1.00 H ATOM 372 HH11 ARG A 24 -9.152 -1.215 8.014 1.00 0.00 H ATOM 373 HH12 ARG A 24 -7.757 -0.201 7.679 1.00 0.00 H ATOM 374 HH21 ARG A 24 -8.692 0.635 4.505 1.00 0.00 H ATOM 375 HH22 ARG A 24 -7.501 0.819 5.775 1.00 0.00 H ATOM 376 N ALA A 25 -8.915 -1.572 1.240 1.00 1.00 N ATOM 377 CA ALA A 25 -7.867 -0.569 1.112 1.00 1.00 C ATOM 378 C ALA A 25 -8.277 0.894 1.030 1.00 1.00 C ATOM 379 O ALA A 25 -9.422 1.258 0.774 1.00 1.00 O ATOM 380 CB ALA A 25 -6.953 -0.895 -0.073 1.00 1.00 C ATOM 381 H ALA A 25 -8.931 -2.306 0.570 1.00 1.00 H ATOM 382 HA ALA A 25 -7.265 -0.644 2.009 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.534 -0.928 -1.020 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.469 -1.877 0.072 1.00 1.00 H ATOM 385 HB3 ALA A 25 -6.136 -0.150 -0.185 1.00 1.00 H ATOM 386 N GLY A 26 -7.294 1.778 1.280 1.00 1.00 N ATOM 387 CA GLY A 26 -7.472 3.213 1.321 1.00 1.00 C ATOM 388 C GLY A 26 -6.217 3.825 0.819 1.00 1.00 C ATOM 389 O GLY A 26 -5.327 3.142 0.331 1.00 1.00 O ATOM 390 H GLY A 26 -6.347 1.462 1.422 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.254 3.527 0.651 1.00 1.00 H ATOM 392 HA3 GLY A 26 -7.614 3.510 2.350 1.00 1.00 H ATOM 393 N ALA A 27 -6.083 5.141 0.932 1.00 1.00 N ATOM 394 CA ALA A 27 -4.962 5.839 0.399 1.00 1.00 C ATOM 395 C ALA A 27 -4.740 7.070 1.217 1.00 1.00 C ATOM 396 O ALA A 27 -5.647 7.618 1.845 1.00 1.00 O ATOM 397 CB ALA A 27 -5.273 6.273 -1.031 1.00 1.00 C ATOM 398 H ALA A 27 -6.761 5.726 1.345 1.00 1.00 H ATOM 399 HA ALA A 27 -4.056 5.247 0.469 1.00 1.00 H ATOM 400 HB1 ALA A 27 -6.227 6.839 -1.076 1.00 1.00 H ATOM 401 HB2 ALA A 27 -5.384 5.384 -1.686 1.00 1.00 H ATOM 402 HB3 ALA A 27 -4.469 6.915 -1.443 1.00 1.00 H ATOM 403 N LYS A 28 -3.492 7.537 1.213 1.00 1.00 N ATOM 404 CA LYS A 28 -3.123 8.862 1.618 1.00 1.00 C ATOM 405 C LYS A 28 -2.667 9.578 0.394 1.00 1.00 C ATOM 406 O LYS A 28 -2.042 9.001 -0.483 1.00 1.00 O ATOM 407 CB LYS A 28 -1.952 8.905 2.633 1.00 1.00 C ATOM 408 CG LYS A 28 -2.172 8.025 3.863 1.00 1.00 C ATOM 409 CD LYS A 28 -3.539 8.289 4.503 1.00 1.00 C ATOM 410 CE LYS A 28 -3.732 7.435 5.758 1.00 1.00 C ATOM 411 NZ LYS A 28 -5.141 7.428 6.202 1.00 1.00 N ATOM 412 H LYS A 28 -2.773 6.983 0.802 1.00 1.00 H ATOM 413 HA LYS A 28 -3.982 9.391 2.004 1.00 1.00 H ATOM 414 HB2 LYS A 28 -1.018 8.557 2.146 1.00 1.00 H ATOM 415 HB3 LYS A 28 -1.789 9.957 2.961 1.00 1.00 H ATOM 416 HG2 LYS A 28 -2.115 6.955 3.553 1.00 1.00 H ATOM 417 HG3 LYS A 28 -1.355 8.206 4.598 1.00 1.00 H ATOM 418 HD2 LYS A 28 -3.621 9.388 4.661 1.00 1.00 H ATOM 419 HD3 LYS A 28 -4.301 8.022 3.736 1.00 1.00 H ATOM 420 HE2 LYS A 28 -3.459 6.383 5.517 1.00 1.00 H ATOM 421 HE3 LYS A 28 -3.087 7.791 6.590 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -5.744 7.136 5.405 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -5.419 8.375 6.528 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -5.253 6.744 6.979 1.00 0.00 H ATOM 425 N CYS A 29 -2.939 10.877 0.358 1.00 1.00 N ATOM 426 CA CYS A 29 -2.220 11.765 -0.528 1.00 1.00 C ATOM 427 C CYS A 29 -1.063 12.372 0.226 1.00 1.00 C ATOM 428 O CYS A 29 -1.256 12.991 1.267 1.00 1.00 O ATOM 429 CB CYS A 29 -3.115 12.888 -1.100 1.00 1.00 C ATOM 430 SG CYS A 29 -2.286 13.887 -2.380 1.00 1.00 S ATOM 431 H CYS A 29 -3.510 11.245 1.087 1.00 1.00 H ATOM 432 HA CYS A 29 -1.810 11.196 -1.349 1.00 1.00 H ATOM 433 HB2 CYS A 29 -4.003 12.394 -1.544 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.473 13.545 -0.278 1.00 1.00 H ATOM 435 N MET A 30 0.173 12.183 -0.234 1.00 1.00 N ATOM 436 CA MET A 30 1.303 12.760 0.443 1.00 1.00 C ATOM 437 C MET A 30 2.416 13.072 -0.513 1.00 1.00 C ATOM 438 O MET A 30 2.880 12.236 -1.291 1.00 1.00 O ATOM 439 CB MET A 30 1.823 11.801 1.525 1.00 1.00 C ATOM 440 CG MET A 30 3.018 12.282 2.371 1.00 1.00 C ATOM 441 SD MET A 30 3.835 10.912 3.236 1.00 1.00 S ATOM 442 CE MET A 30 5.007 11.975 4.126 1.00 1.00 C ATOM 443 H MET A 30 0.349 11.612 -1.038 1.00 1.00 H ATOM 444 HA MET A 30 1.008 13.695 0.909 1.00 1.00 H ATOM 445 HB2 MET A 30 0.967 11.636 2.213 1.00 1.00 H ATOM 446 HB3 MET A 30 2.056 10.846 1.022 1.00 1.00 H ATOM 447 HG2 MET A 30 3.771 12.801 1.742 1.00 1.00 H ATOM 448 HG3 MET A 30 2.647 13.032 3.106 1.00 1.00 H ATOM 449 HE1 MET A 30 5.676 11.370 4.777 1.00 1.00 H ATOM 450 HE2 MET A 30 4.474 12.695 4.786 1.00 1.00 H ATOM 451 HE3 MET A 30 5.648 12.559 3.432 1.00 1.00 H ATOM 452 N ASN A 31 2.872 14.328 -0.451 1.00 1.00 N ATOM 453 CA ASN A 31 3.907 14.923 -1.285 1.00 1.00 C ATOM 454 C ASN A 31 3.475 14.921 -2.748 1.00 1.00 C ATOM 455 O ASN A 31 4.272 14.766 -3.668 1.00 1.00 O ATOM 456 CB ASN A 31 5.265 14.207 -1.045 1.00 1.00 C ATOM 457 CG ASN A 31 6.482 15.104 -1.245 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.245 15.282 -0.297 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.691 15.649 -2.457 1.00 1.00 N ATOM 460 H ASN A 31 2.435 14.897 0.222 1.00 1.00 H ATOM 461 HA ASN A 31 3.986 15.961 -0.984 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.312 13.894 0.013 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.349 13.306 -1.677 1.00 1.00 H ATOM 464 HD21 ASN A 31 6.038 15.474 -3.198 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.486 16.240 -2.562 1.00 0.00 H ATOM 466 N GLY A 32 2.151 15.033 -2.961 1.00 1.00 N ATOM 467 CA GLY A 32 1.524 14.943 -4.275 1.00 1.00 C ATOM 468 C GLY A 32 1.451 13.552 -4.862 1.00 1.00 C ATOM 469 O GLY A 32 1.087 13.391 -6.022 1.00 1.00 O ATOM 470 H GLY A 32 1.568 15.188 -2.165 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.504 15.290 -4.183 1.00 1.00 H ATOM 472 HA3 GLY A 32 2.094 15.543 -4.971 1.00 1.00 H ATOM 473 N LYS A 33 1.772 12.478 -4.106 1.00 1.00 N ATOM 474 CA LYS A 33 1.763 11.147 -4.654 1.00 1.00 C ATOM 475 C LYS A 33 1.082 10.228 -3.664 1.00 1.00 C ATOM 476 O LYS A 33 1.168 10.400 -2.448 1.00 1.00 O ATOM 477 CB LYS A 33 3.224 10.715 -4.965 1.00 1.00 C ATOM 478 CG LYS A 33 3.384 9.403 -5.748 1.00 1.00 C ATOM 479 CD LYS A 33 4.818 9.212 -6.293 1.00 1.00 C ATOM 480 CE LYS A 33 4.929 7.990 -7.214 1.00 1.00 C ATOM 481 NZ LYS A 33 6.205 7.924 -7.960 1.00 1.00 N ATOM 482 H LYS A 33 2.025 12.516 -3.143 1.00 1.00 H ATOM 483 HA LYS A 33 1.150 11.134 -5.548 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.665 11.533 -5.584 1.00 1.00 H ATOM 485 HB3 LYS A 33 3.810 10.675 -4.022 1.00 1.00 H ATOM 486 HG2 LYS A 33 3.097 8.538 -5.110 1.00 1.00 H ATOM 487 HG3 LYS A 33 2.681 9.430 -6.614 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.081 10.127 -6.870 1.00 1.00 H ATOM 489 HD3 LYS A 33 5.533 9.120 -5.446 1.00 1.00 H ATOM 490 HE2 LYS A 33 4.808 7.045 -6.643 1.00 1.00 H ATOM 491 HE3 LYS A 33 4.116 8.061 -7.967 1.00 1.00 H ATOM 492 HZ1 LYS A 33 6.976 7.496 -7.422 1.00 1.00 H ATOM 493 HZ2 LYS A 33 6.478 8.844 -8.348 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.028 7.304 -8.815 1.00 0.00 H ATOM 495 N CYS A 34 0.325 9.246 -4.164 1.00 1.00 N ATOM 496 CA CYS A 34 -0.442 8.344 -3.333 1.00 1.00 C ATOM 497 C CYS A 34 0.375 7.363 -2.536 1.00 1.00 C ATOM 498 O CYS A 34 1.389 6.827 -2.973 1.00 1.00 O ATOM 499 CB CYS A 34 -1.486 7.566 -4.152 1.00 1.00 C ATOM 500 SG CYS A 34 -2.539 6.371 -3.279 1.00 1.00 S ATOM 501 H CYS A 34 0.260 9.153 -5.159 1.00 1.00 H ATOM 502 HA CYS A 34 -0.982 8.957 -2.626 1.00 1.00 H ATOM 503 HB2 CYS A 34 -2.154 8.327 -4.601 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.941 7.011 -4.935 1.00 1.00 H ATOM 505 N LYS A 35 -0.101 7.099 -1.321 1.00 1.00 N ATOM 506 CA LYS A 35 0.508 6.309 -0.300 1.00 1.00 C ATOM 507 C LYS A 35 -0.608 5.388 0.107 1.00 1.00 C ATOM 508 O LYS A 35 -1.378 5.645 1.025 1.00 1.00 O ATOM 509 CB LYS A 35 1.071 7.179 0.855 1.00 1.00 C ATOM 510 CG LYS A 35 2.575 7.552 0.787 1.00 1.00 C ATOM 511 CD LYS A 35 3.018 8.147 -0.553 1.00 1.00 C ATOM 512 CE LYS A 35 4.414 8.779 -0.616 1.00 1.00 C ATOM 513 NZ LYS A 35 4.396 10.153 -0.076 1.00 1.00 N ATOM 514 H LYS A 35 -1.049 7.374 -1.144 1.00 1.00 H ATOM 515 HA LYS A 35 1.269 5.702 -0.741 1.00 1.00 H ATOM 516 HB2 LYS A 35 0.484 8.123 0.873 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.904 6.662 1.826 1.00 1.00 H ATOM 518 HG2 LYS A 35 2.777 8.271 1.612 1.00 1.00 H ATOM 519 HG3 LYS A 35 3.177 6.635 0.992 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.023 7.306 -1.285 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.253 8.874 -0.906 1.00 1.00 H ATOM 522 HE2 LYS A 35 5.149 8.172 -0.044 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.745 8.842 -1.677 1.00 1.00 H ATOM 524 HZ1 LYS A 35 4.055 10.139 0.899 1.00 1.00 H ATOM 525 HZ2 LYS A 35 3.748 10.751 -0.649 1.00 1.00 H ATOM 526 HZ3 LYS A 35 5.347 10.570 -0.098 1.00 0.00 H ATOM 527 N CYS A 36 -0.764 4.325 -0.677 1.00 1.00 N ATOM 528 CA CYS A 36 -1.825 3.342 -0.624 1.00 1.00 C ATOM 529 C CYS A 36 -1.762 2.407 0.577 1.00 1.00 C ATOM 530 O CYS A 36 -0.698 1.911 0.960 1.00 1.00 O ATOM 531 CB CYS A 36 -1.808 2.556 -1.941 1.00 1.00 C ATOM 532 SG CYS A 36 -3.274 1.543 -2.225 1.00 1.00 S ATOM 533 H CYS A 36 -0.126 4.257 -1.433 1.00 1.00 H ATOM 534 HA CYS A 36 -2.762 3.854 -0.603 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.726 3.279 -2.782 1.00 1.00 H ATOM 536 HB3 CYS A 36 -0.901 1.941 -1.948 1.00 1.00 H ATOM 537 N TYR A 37 -2.913 2.167 1.231 1.00 1.00 N ATOM 538 CA TYR A 37 -3.020 1.572 2.542 1.00 1.00 C ATOM 539 C TYR A 37 -3.839 0.290 2.468 1.00 1.00 C ATOM 540 O TYR A 37 -5.065 0.378 2.411 1.00 1.00 O ATOM 541 CB TYR A 37 -3.770 2.561 3.495 1.00 1.00 C ATOM 542 CG TYR A 37 -2.862 3.380 4.374 1.00 1.00 C ATOM 543 CD1 TYR A 37 -1.729 4.043 3.876 1.00 1.00 C ATOM 544 CD2 TYR A 37 -3.155 3.486 5.746 1.00 1.00 C ATOM 545 CE1 TYR A 37 -0.896 4.777 4.732 1.00 1.00 C ATOM 546 CE2 TYR A 37 -2.308 4.188 6.610 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.187 4.841 6.096 1.00 1.00 C ATOM 548 OH TYR A 37 -0.347 5.564 6.959 1.00 1.00 O ATOM 549 H TYR A 37 -3.805 2.443 0.848 1.00 1.00 H ATOM 550 HA TYR A 37 -2.049 1.333 2.953 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.390 3.261 2.902 1.00 1.00 H ATOM 552 HB3 TYR A 37 -4.455 2.010 4.176 1.00 1.00 H ATOM 553 HD1 TYR A 37 -1.485 3.987 2.829 1.00 1.00 H ATOM 554 HD2 TYR A 37 -4.019 2.973 6.153 1.00 1.00 H ATOM 555 HE1 TYR A 37 -0.024 5.283 4.348 1.00 1.00 H ATOM 556 HE2 TYR A 37 -2.522 4.213 7.669 1.00 1.00 H ATOM 557 HH TYR A 37 -0.385 5.135 7.823 1.00 1.00 H ATOM 558 N PRO A 38 -3.287 -0.907 2.505 1.00 1.00 N ATOM 559 CA PRO A 38 -3.993 -2.078 3.029 1.00 1.00 C ATOM 560 C PRO A 38 -3.980 -2.060 4.555 1.00 1.00 C ATOM 561 O PRO A 38 -3.410 -2.940 5.190 1.00 1.00 O ATOM 562 CB PRO A 38 -3.167 -3.232 2.441 1.00 1.00 C ATOM 563 CG PRO A 38 -1.729 -2.697 2.419 1.00 1.00 C ATOM 564 CD PRO A 38 -1.909 -1.207 2.118 1.00 1.00 C ATOM 565 HA PRO A 38 -5.029 -2.077 2.724 1.00 1.00 H ATOM 566 HB2 PRO A 38 -3.263 -4.177 3.017 1.00 1.00 H ATOM 567 HB3 PRO A 38 -3.502 -3.417 1.395 1.00 1.00 H ATOM 568 HG2 PRO A 38 -1.288 -2.826 3.434 1.00 1.00 H ATOM 569 HG3 PRO A 38 -1.103 -3.222 1.672 1.00 1.00 H ATOM 570 HD2 PRO A 38 -1.187 -0.599 2.706 1.00 1.00 H ATOM 571 HD3 PRO A 38 -1.797 -1.010 1.028 1.00 1.00 H ATOM 572 N HIS A 39 -4.584 -1.023 5.135 1.00 1.00 N ATOM 573 CA HIS A 39 -4.442 -0.612 6.507 1.00 1.00 C ATOM 574 C HIS A 39 -5.600 0.354 6.792 1.00 1.00 C ATOM 575 O HIS A 39 -6.224 0.267 7.882 1.00 1.00 O ATOM 576 CB HIS A 39 -3.085 0.114 6.628 1.00 1.00 C ATOM 577 CG HIS A 39 -2.752 0.823 7.921 1.00 1.00 C ATOM 578 ND1 HIS A 39 -3.665 1.121 8.908 1.00 1.00 N ATOM 579 CD2 HIS A 39 -1.607 1.466 8.281 1.00 1.00 C ATOM 580 CE1 HIS A 39 -3.043 1.915 9.808 1.00 1.00 C ATOM 581 NE2 HIS A 39 -1.796 2.169 9.459 1.00 1.00 N ATOM 582 OXT HIS A 39 -5.918 1.200 5.913 1.00 1.00 O ATOM 583 H HIS A 39 -5.042 -0.344 4.578 1.00 1.00 H ATOM 584 HA HIS A 39 -4.511 -1.461 7.176 1.00 1.00 H ATOM 585 HB2 HIS A 39 -2.308 -0.622 6.373 1.00 1.00 H ATOM 586 HB3 HIS A 39 -3.052 0.880 5.829 1.00 1.00 H ATOM 587 HD1 HIS A 39 -4.639 0.854 8.870 1.00 1.00 H ATOM 588 HD2 HIS A 39 -0.656 1.512 7.766 1.00 1.00 H ATOM 589 HE1 HIS A 39 -3.531 2.294 10.707 1.00 1.00 H TER 590 HIS A 39