ATOM 1 N THR A 1 1.270 -0.055 0.513 1.00 1.00 N ATOM 2 CA THR A 1 2.172 0.069 -0.680 1.00 1.00 C ATOM 3 C THR A 1 2.269 1.501 -1.119 1.00 1.00 C ATOM 4 O THR A 1 1.679 2.389 -0.515 1.00 1.00 O ATOM 5 CB THR A 1 1.674 -0.822 -1.820 1.00 1.00 C ATOM 6 OG1 THR A 1 0.280 -0.638 -2.030 1.00 1.00 O ATOM 7 CG2 THR A 1 1.881 -2.292 -1.426 1.00 1.00 C ATOM 8 H1 THR A 1 0.950 0.885 0.843 1.00 1.00 H ATOM 9 H2 THR A 1 1.689 -0.592 1.294 1.00 1.00 H ATOM 10 H3 THR A 1 0.410 -0.534 0.161 1.00 1.00 H ATOM 11 HA THR A 1 3.182 -0.205 -0.428 1.00 1.00 H ATOM 12 HB THR A 1 2.229 -0.627 -2.770 1.00 1.00 H ATOM 13 HG1 THR A 1 0.021 -1.150 -2.821 1.00 1.00 H ATOM 14 HG21 THR A 1 1.261 -2.583 -0.553 1.00 0.00 H ATOM 15 HG22 THR A 1 2.947 -2.498 -1.194 1.00 0.00 H ATOM 16 HG23 THR A 1 1.596 -2.961 -2.266 1.00 0.00 H ATOM 17 N VAL A 2 3.058 1.780 -2.158 1.00 1.00 N ATOM 18 CA VAL A 2 3.220 3.090 -2.725 1.00 1.00 C ATOM 19 C VAL A 2 3.142 2.773 -4.191 1.00 1.00 C ATOM 20 O VAL A 2 3.794 1.852 -4.670 1.00 1.00 O ATOM 21 CB VAL A 2 4.559 3.752 -2.431 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.552 5.211 -2.928 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.862 3.716 -0.920 1.00 1.00 C ATOM 24 H VAL A 2 3.501 1.094 -2.725 1.00 1.00 H ATOM 25 HA VAL A 2 2.398 3.738 -2.453 1.00 1.00 H ATOM 26 HB VAL A 2 5.357 3.200 -2.977 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.768 5.796 -2.405 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.366 5.259 -4.021 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.535 5.683 -2.722 1.00 0.00 H ATOM 30 HG21 VAL A 2 5.001 2.674 -0.565 1.00 0.00 H ATOM 31 HG22 VAL A 2 4.036 4.185 -0.345 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.802 4.272 -0.710 1.00 0.00 H ATOM 33 N ILE A 3 2.267 3.472 -4.902 1.00 1.00 N ATOM 34 CA ILE A 3 2.050 3.372 -6.311 1.00 1.00 C ATOM 35 C ILE A 3 2.739 4.576 -6.951 1.00 1.00 C ATOM 36 O ILE A 3 3.708 5.144 -6.443 1.00 1.00 O ATOM 37 CB ILE A 3 0.537 3.341 -6.609 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.304 2.825 -5.409 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.353 2.448 -7.852 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.793 2.612 -5.741 1.00 1.00 C ATOM 41 H ILE A 3 1.677 4.100 -4.454 1.00 1.00 H ATOM 42 HA ILE A 3 2.524 2.474 -6.688 1.00 1.00 H ATOM 43 HB ILE A 3 0.144 4.366 -6.813 1.00 1.00 H ATOM 44 HG12 ILE A 3 0.116 1.866 -5.043 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.250 3.561 -4.575 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.602 1.396 -7.595 1.00 0.00 H ATOM 47 HG22 ILE A 3 1.012 2.759 -8.687 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.688 2.478 -8.210 1.00 0.00 H ATOM 49 HD11 ILE A 3 -1.936 1.803 -6.491 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.254 3.534 -6.152 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.368 2.319 -4.835 1.00 0.00 H ATOM 52 N ASP A 4 2.196 5.056 -8.072 1.00 1.00 N ATOM 53 CA ASP A 4 2.557 6.317 -8.665 1.00 1.00 C ATOM 54 C ASP A 4 1.332 6.999 -9.243 1.00 1.00 C ATOM 55 O ASP A 4 1.333 7.724 -10.240 1.00 1.00 O ATOM 56 CB ASP A 4 3.766 6.175 -9.624 1.00 1.00 C ATOM 57 CG ASP A 4 4.403 7.525 -9.831 1.00 1.00 C ATOM 58 OD1 ASP A 4 4.481 8.293 -8.836 1.00 1.00 O ATOM 59 OD2 ASP A 4 4.747 7.870 -10.984 1.00 1.00 O ATOM 60 H ASP A 4 1.410 4.581 -8.423 1.00 1.00 H ATOM 61 HA ASP A 4 2.763 6.938 -7.820 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.530 5.512 -9.172 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.465 5.749 -10.602 1.00 1.00 H ATOM 64 N VAL A 5 0.245 6.815 -8.485 1.00 1.00 N ATOM 65 CA VAL A 5 -1.026 7.456 -8.670 1.00 1.00 C ATOM 66 C VAL A 5 -0.929 8.808 -8.004 1.00 1.00 C ATOM 67 O VAL A 5 -0.635 8.918 -6.811 1.00 1.00 O ATOM 68 CB VAL A 5 -2.178 6.651 -8.082 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.515 7.400 -8.260 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.237 5.289 -8.799 1.00 1.00 C ATOM 71 H VAL A 5 0.378 6.305 -7.647 1.00 1.00 H ATOM 72 HA VAL A 5 -1.196 7.600 -9.726 1.00 1.00 H ATOM 73 HB VAL A 5 -2.003 6.476 -6.995 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.701 7.624 -9.332 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.535 8.354 -7.691 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.354 6.774 -7.895 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.287 4.727 -8.705 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.455 5.428 -9.880 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.043 4.663 -8.364 1.00 0.00 H ATOM 80 N LYS A 6 -1.098 9.874 -8.796 1.00 1.00 N ATOM 81 CA LYS A 6 -0.843 11.224 -8.360 1.00 1.00 C ATOM 82 C LYS A 6 -2.153 11.899 -8.053 1.00 1.00 C ATOM 83 O LYS A 6 -3.182 11.624 -8.664 1.00 1.00 O ATOM 84 CB LYS A 6 0.000 12.000 -9.391 1.00 1.00 C ATOM 85 CG LYS A 6 1.323 11.272 -9.658 1.00 1.00 C ATOM 86 CD LYS A 6 2.170 11.875 -10.787 1.00 1.00 C ATOM 87 CE LYS A 6 3.428 11.048 -11.090 1.00 1.00 C ATOM 88 NZ LYS A 6 3.057 9.710 -11.589 1.00 1.00 N ATOM 89 H LYS A 6 -1.404 9.776 -9.737 1.00 1.00 H ATOM 90 HA LYS A 6 -0.277 11.209 -7.442 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.578 12.107 -10.332 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.203 13.021 -8.993 1.00 1.00 H ATOM 93 HG2 LYS A 6 1.917 11.266 -8.714 1.00 1.00 H ATOM 94 HG3 LYS A 6 1.098 10.214 -9.912 1.00 1.00 H ATOM 95 HD2 LYS A 6 1.552 11.977 -11.707 1.00 1.00 H ATOM 96 HD3 LYS A 6 2.483 12.900 -10.483 1.00 1.00 H ATOM 97 HE2 LYS A 6 4.061 11.543 -11.856 1.00 1.00 H ATOM 98 HE3 LYS A 6 4.026 10.911 -10.161 1.00 1.00 H ATOM 99 HZ1 LYS A 6 2.794 9.702 -12.586 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.306 9.276 -11.014 1.00 1.00 H ATOM 101 HZ3 LYS A 6 3.887 9.053 -11.453 1.00 0.00 H ATOM 102 N CYS A 7 -2.153 12.737 -7.013 1.00 1.00 N ATOM 103 CA CYS A 7 -3.386 13.142 -6.392 1.00 1.00 C ATOM 104 C CYS A 7 -3.499 14.576 -5.932 1.00 1.00 C ATOM 105 O CYS A 7 -2.567 15.243 -5.502 1.00 1.00 O ATOM 106 CB CYS A 7 -3.704 12.215 -5.198 1.00 1.00 C ATOM 107 SG CYS A 7 -2.269 11.804 -4.154 1.00 1.00 S ATOM 108 H CYS A 7 -1.292 12.931 -6.536 1.00 1.00 H ATOM 109 HA CYS A 7 -4.190 13.033 -7.110 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.500 12.659 -4.577 1.00 1.00 H ATOM 111 HB3 CYS A 7 -4.109 11.290 -5.649 1.00 1.00 H ATOM 112 N THR A 8 -4.761 15.031 -5.986 1.00 1.00 N ATOM 113 CA THR A 8 -5.266 16.309 -5.508 1.00 1.00 C ATOM 114 C THR A 8 -6.150 16.089 -4.295 1.00 1.00 C ATOM 115 O THR A 8 -6.792 16.988 -3.754 1.00 1.00 O ATOM 116 CB THR A 8 -6.116 17.002 -6.567 1.00 1.00 C ATOM 117 OG1 THR A 8 -7.109 16.120 -7.088 1.00 1.00 O ATOM 118 CG2 THR A 8 -5.220 17.402 -7.745 1.00 1.00 C ATOM 119 H THR A 8 -5.440 14.463 -6.435 1.00 1.00 H ATOM 120 HA THR A 8 -4.443 16.936 -5.210 1.00 1.00 H ATOM 121 HB THR A 8 -6.593 17.922 -6.149 1.00 1.00 H ATOM 122 HG1 THR A 8 -7.506 16.603 -7.824 1.00 1.00 H ATOM 123 HG21 THR A 8 -4.770 16.509 -8.230 1.00 0.00 H ATOM 124 HG22 THR A 8 -4.392 18.055 -7.396 1.00 0.00 H ATOM 125 HG23 THR A 8 -5.797 17.960 -8.512 1.00 0.00 H ATOM 126 N SER A 9 -6.248 14.828 -3.855 1.00 1.00 N ATOM 127 CA SER A 9 -7.105 14.387 -2.778 1.00 1.00 C ATOM 128 C SER A 9 -6.825 12.908 -2.610 1.00 1.00 C ATOM 129 O SER A 9 -6.602 12.260 -3.632 1.00 1.00 O ATOM 130 CB SER A 9 -8.608 14.463 -3.154 1.00 1.00 C ATOM 131 OG SER A 9 -9.158 15.771 -2.995 1.00 1.00 O ATOM 132 H SER A 9 -5.720 14.125 -4.318 1.00 1.00 H ATOM 133 HA SER A 9 -6.862 14.929 -1.876 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.735 14.132 -4.212 1.00 1.00 H ATOM 135 HB3 SER A 9 -9.190 13.778 -2.502 1.00 1.00 H ATOM 136 HG SER A 9 -8.442 16.388 -3.279 1.00 1.00 H ATOM 137 N PRO A 10 -6.861 12.276 -1.443 1.00 1.00 N ATOM 138 CA PRO A 10 -6.557 10.844 -1.303 1.00 1.00 C ATOM 139 C PRO A 10 -7.557 9.959 -2.014 1.00 1.00 C ATOM 140 O PRO A 10 -7.202 8.872 -2.455 1.00 1.00 O ATOM 141 CB PRO A 10 -6.592 10.622 0.208 1.00 1.00 C ATOM 142 CG PRO A 10 -7.435 11.770 0.772 1.00 1.00 C ATOM 143 CD PRO A 10 -7.097 12.928 -0.151 1.00 1.00 C ATOM 144 HA PRO A 10 -5.600 10.610 -1.750 1.00 1.00 H ATOM 145 HB2 PRO A 10 -6.992 9.626 0.496 1.00 1.00 H ATOM 146 HB3 PRO A 10 -5.559 10.708 0.596 1.00 1.00 H ATOM 147 HG2 PRO A 10 -8.515 11.517 0.691 1.00 1.00 H ATOM 148 HG3 PRO A 10 -7.195 11.992 1.834 1.00 1.00 H ATOM 149 HD2 PRO A 10 -7.926 13.668 -0.193 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.158 13.430 0.167 1.00 1.00 H ATOM 151 N LYS A 11 -8.802 10.441 -2.178 1.00 1.00 N ATOM 152 CA LYS A 11 -9.898 9.755 -2.839 1.00 1.00 C ATOM 153 C LYS A 11 -9.572 9.297 -4.255 1.00 1.00 C ATOM 154 O LYS A 11 -9.995 8.238 -4.704 1.00 1.00 O ATOM 155 CB LYS A 11 -11.195 10.597 -2.756 1.00 1.00 C ATOM 156 CG LYS A 11 -11.226 11.811 -3.691 1.00 1.00 C ATOM 157 CD LYS A 11 -11.959 13.036 -3.122 1.00 1.00 C ATOM 158 CE LYS A 11 -11.985 14.158 -4.166 1.00 1.00 C ATOM 159 NZ LYS A 11 -11.985 15.506 -3.554 1.00 1.00 N ATOM 160 H LYS A 11 -8.994 11.325 -1.783 1.00 1.00 H ATOM 161 HA LYS A 11 -10.082 8.859 -2.291 1.00 1.00 H ATOM 162 HB2 LYS A 11 -12.070 9.946 -2.987 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.315 10.932 -1.701 1.00 1.00 H ATOM 164 HG2 LYS A 11 -10.181 12.116 -3.930 1.00 1.00 H ATOM 165 HG3 LYS A 11 -11.689 11.502 -4.659 1.00 1.00 H ATOM 166 HD2 LYS A 11 -12.998 12.757 -2.838 1.00 1.00 H ATOM 167 HD3 LYS A 11 -11.426 13.354 -2.199 1.00 1.00 H ATOM 168 HE2 LYS A 11 -11.062 14.083 -4.781 1.00 1.00 H ATOM 169 HE3 LYS A 11 -12.868 14.032 -4.826 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -11.021 15.698 -3.176 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -12.684 15.572 -2.791 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -12.190 16.222 -4.280 1.00 0.00 H ATOM 173 N GLN A 12 -8.697 10.047 -4.952 1.00 1.00 N ATOM 174 CA GLN A 12 -8.244 9.729 -6.300 1.00 1.00 C ATOM 175 C GLN A 12 -7.493 8.412 -6.390 1.00 1.00 C ATOM 176 O GLN A 12 -7.466 7.747 -7.420 1.00 1.00 O ATOM 177 CB GLN A 12 -7.327 10.835 -6.898 1.00 1.00 C ATOM 178 CG GLN A 12 -7.872 12.283 -6.837 1.00 1.00 C ATOM 179 CD GLN A 12 -9.305 12.436 -7.343 1.00 1.00 C ATOM 180 OE1 GLN A 12 -10.179 12.870 -6.589 1.00 1.00 O ATOM 181 NE2 GLN A 12 -9.556 12.099 -8.624 1.00 1.00 N ATOM 182 H GLN A 12 -8.300 10.830 -4.484 1.00 1.00 H ATOM 183 HA GLN A 12 -9.121 9.600 -6.909 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.348 10.823 -6.366 1.00 1.00 H ATOM 185 HB3 GLN A 12 -7.121 10.578 -7.964 1.00 1.00 H ATOM 186 HG2 GLN A 12 -7.866 12.641 -5.786 1.00 1.00 H ATOM 187 HG3 GLN A 12 -7.220 12.960 -7.428 1.00 1.00 H ATOM 188 HE21 GLN A 12 -8.823 11.755 -9.204 1.00 0.00 H ATOM 189 HE22 GLN A 12 -10.489 12.200 -8.957 1.00 0.00 H ATOM 190 N CYS A 13 -6.872 7.998 -5.278 1.00 1.00 N ATOM 191 CA CYS A 13 -6.131 6.755 -5.210 1.00 1.00 C ATOM 192 C CYS A 13 -6.924 5.639 -4.553 1.00 1.00 C ATOM 193 O CYS A 13 -6.491 4.489 -4.487 1.00 1.00 O ATOM 194 CB CYS A 13 -4.819 7.030 -4.467 1.00 1.00 C ATOM 195 SG CYS A 13 -3.628 5.648 -4.470 1.00 1.00 S ATOM 196 H CYS A 13 -6.954 8.541 -4.434 1.00 1.00 H ATOM 197 HA CYS A 13 -5.880 6.424 -6.207 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.381 7.913 -4.969 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.063 7.355 -3.439 1.00 1.00 H ATOM 200 N LEU A 14 -8.159 5.925 -4.107 1.00 1.00 N ATOM 201 CA LEU A 14 -9.030 4.910 -3.540 1.00 1.00 C ATOM 202 C LEU A 14 -9.404 3.796 -4.528 1.00 1.00 C ATOM 203 O LEU A 14 -9.225 2.627 -4.174 1.00 1.00 O ATOM 204 CB LEU A 14 -10.268 5.547 -2.858 1.00 1.00 C ATOM 205 CG LEU A 14 -11.206 4.564 -2.125 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.500 3.826 -0.979 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.437 5.307 -1.586 1.00 1.00 C ATOM 208 H LEU A 14 -8.569 6.821 -4.283 1.00 1.00 H ATOM 209 HA LEU A 14 -8.455 4.431 -2.765 1.00 1.00 H ATOM 210 HB2 LEU A 14 -9.907 6.294 -2.120 1.00 1.00 H ATOM 211 HB3 LEU A 14 -10.864 6.099 -3.615 1.00 1.00 H ATOM 212 HG LEU A 14 -11.568 3.801 -2.855 1.00 1.00 H ATOM 213 HD11 LEU A 14 -10.090 4.544 -0.242 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.674 3.189 -1.362 1.00 0.00 H ATOM 215 HD13 LEU A 14 -11.215 3.155 -0.452 1.00 0.00 H ATOM 216 HD21 LEU A 14 -12.986 5.805 -2.413 1.00 0.00 H ATOM 217 HD22 LEU A 14 -12.134 6.073 -0.843 1.00 0.00 H ATOM 218 HD23 LEU A 14 -13.126 4.592 -1.088 1.00 0.00 H ATOM 219 N PRO A 15 -9.865 4.022 -5.766 1.00 1.00 N ATOM 220 CA PRO A 15 -10.087 2.930 -6.703 1.00 1.00 C ATOM 221 C PRO A 15 -8.830 2.159 -7.128 1.00 1.00 C ATOM 222 O PRO A 15 -9.035 0.962 -7.305 1.00 1.00 O ATOM 223 CB PRO A 15 -10.887 3.555 -7.861 1.00 1.00 C ATOM 224 CG PRO A 15 -10.662 5.071 -7.776 1.00 1.00 C ATOM 225 CD PRO A 15 -10.208 5.333 -6.335 1.00 1.00 C ATOM 226 HA PRO A 15 -10.698 2.190 -6.203 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.606 3.142 -8.851 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.969 3.348 -7.690 1.00 1.00 H ATOM 229 HG2 PRO A 15 -9.846 5.367 -8.474 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.576 5.644 -8.034 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.311 5.988 -6.368 1.00 1.00 H ATOM 232 HD3 PRO A 15 -10.973 5.836 -5.711 1.00 1.00 H ATOM 233 N PRO A 16 -7.578 2.613 -7.309 1.00 1.00 N ATOM 234 CA PRO A 16 -6.451 1.704 -7.502 1.00 1.00 C ATOM 235 C PRO A 16 -6.089 0.945 -6.252 1.00 1.00 C ATOM 236 O PRO A 16 -5.717 -0.215 -6.311 1.00 1.00 O ATOM 237 CB PRO A 16 -5.280 2.584 -7.961 1.00 1.00 C ATOM 238 CG PRO A 16 -5.724 4.026 -7.733 1.00 1.00 C ATOM 239 CD PRO A 16 -7.248 3.966 -7.741 1.00 1.00 C ATOM 240 HA PRO A 16 -6.712 0.969 -8.237 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.344 2.368 -7.402 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.116 2.408 -9.041 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.369 4.344 -6.728 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.332 4.726 -8.499 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.663 4.720 -7.047 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.646 4.119 -8.768 1.00 1.00 H ATOM 247 N CYS A 17 -6.189 1.565 -5.077 1.00 1.00 N ATOM 248 CA CYS A 17 -5.941 0.895 -3.822 1.00 1.00 C ATOM 249 C CYS A 17 -6.855 -0.288 -3.636 1.00 1.00 C ATOM 250 O CYS A 17 -6.434 -1.424 -3.431 1.00 1.00 O ATOM 251 CB CYS A 17 -6.051 1.834 -2.602 1.00 1.00 C ATOM 252 SG CYS A 17 -4.514 2.763 -2.370 1.00 1.00 S ATOM 253 H CYS A 17 -6.424 2.526 -5.061 1.00 1.00 H ATOM 254 HA CYS A 17 -4.941 0.535 -3.905 1.00 1.00 H ATOM 255 HB2 CYS A 17 -6.914 2.522 -2.739 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.237 1.253 -1.674 1.00 1.00 H ATOM 257 N LYS A 18 -8.156 -0.048 -3.787 1.00 1.00 N ATOM 258 CA LYS A 18 -9.161 -1.091 -3.818 1.00 1.00 C ATOM 259 C LYS A 18 -9.170 -1.949 -5.081 1.00 1.00 C ATOM 260 O LYS A 18 -9.933 -2.903 -5.214 1.00 1.00 O ATOM 261 CB LYS A 18 -10.542 -0.526 -3.386 1.00 1.00 C ATOM 262 CG LYS A 18 -11.442 -1.494 -2.581 1.00 1.00 C ATOM 263 CD LYS A 18 -12.402 -2.343 -3.440 1.00 1.00 C ATOM 264 CE LYS A 18 -12.401 -3.857 -3.184 1.00 1.00 C ATOM 265 NZ LYS A 18 -11.053 -4.411 -3.386 1.00 1.00 N ATOM 266 H LYS A 18 -8.423 0.878 -4.049 1.00 1.00 H ATOM 267 HA LYS A 18 -8.850 -1.794 -3.067 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.314 0.309 -2.687 1.00 1.00 H ATOM 269 HB3 LYS A 18 -11.076 -0.080 -4.249 1.00 1.00 H ATOM 270 HG2 LYS A 18 -10.811 -2.116 -1.913 1.00 1.00 H ATOM 271 HG3 LYS A 18 -12.074 -0.869 -1.905 1.00 1.00 H ATOM 272 HD2 LYS A 18 -13.437 -1.975 -3.256 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.178 -2.163 -4.513 1.00 1.00 H ATOM 274 HE2 LYS A 18 -12.746 -4.100 -2.160 1.00 1.00 H ATOM 275 HE3 LYS A 18 -13.082 -4.344 -3.915 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -10.645 -3.962 -4.250 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.042 -5.435 -3.503 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -10.404 -4.137 -2.608 1.00 0.00 H ATOM 279 N ALA A 19 -8.308 -1.668 -6.062 1.00 1.00 N ATOM 280 CA ALA A 19 -8.177 -2.502 -7.242 1.00 1.00 C ATOM 281 C ALA A 19 -7.503 -3.809 -6.908 1.00 1.00 C ATOM 282 O ALA A 19 -8.058 -4.904 -6.936 1.00 1.00 O ATOM 283 CB ALA A 19 -7.347 -1.796 -8.333 1.00 1.00 C ATOM 284 H ALA A 19 -7.592 -0.988 -5.890 1.00 1.00 H ATOM 285 HA ALA A 19 -9.163 -2.729 -7.627 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.306 -1.589 -8.009 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.814 -0.822 -8.573 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.284 -2.417 -9.246 1.00 1.00 H ATOM 289 N GLN A 20 -6.218 -3.633 -6.603 1.00 1.00 N ATOM 290 CA GLN A 20 -5.191 -4.610 -6.572 1.00 1.00 C ATOM 291 C GLN A 20 -4.642 -4.811 -5.181 1.00 1.00 C ATOM 292 O GLN A 20 -4.169 -5.889 -4.838 1.00 1.00 O ATOM 293 CB GLN A 20 -4.063 -4.233 -7.575 1.00 1.00 C ATOM 294 CG GLN A 20 -3.349 -2.888 -7.278 1.00 1.00 C ATOM 295 CD GLN A 20 -2.338 -2.421 -8.334 1.00 1.00 C ATOM 296 OE1 GLN A 20 -1.945 -1.255 -8.361 1.00 1.00 O ATOM 297 NE2 GLN A 20 -1.888 -3.333 -9.219 1.00 1.00 N ATOM 298 H GLN A 20 -5.909 -2.708 -6.533 1.00 1.00 H ATOM 299 HA GLN A 20 -5.660 -5.506 -6.871 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.316 -5.061 -7.588 1.00 1.00 H ATOM 301 HB3 GLN A 20 -4.528 -4.179 -8.586 1.00 1.00 H ATOM 302 HG2 GLN A 20 -4.089 -2.067 -7.178 1.00 1.00 H ATOM 303 HG3 GLN A 20 -2.795 -2.970 -6.320 1.00 1.00 H ATOM 304 HE21 GLN A 20 -2.214 -4.270 -9.172 1.00 0.00 H ATOM 305 HE22 GLN A 20 -1.240 -3.009 -9.900 1.00 0.00 H ATOM 306 N PHE A 21 -4.663 -3.762 -4.340 1.00 1.00 N ATOM 307 CA PHE A 21 -3.938 -3.776 -3.099 1.00 1.00 C ATOM 308 C PHE A 21 -4.733 -4.253 -1.894 1.00 1.00 C ATOM 309 O PHE A 21 -4.144 -4.726 -0.928 1.00 1.00 O ATOM 310 CB PHE A 21 -3.352 -2.361 -2.876 1.00 1.00 C ATOM 311 CG PHE A 21 -2.098 -2.156 -3.688 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.042 -3.087 -3.647 1.00 1.00 C ATOM 313 CD2 PHE A 21 -1.984 -1.046 -4.542 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.067 -2.941 -4.479 1.00 1.00 C ATOM 315 CE2 PHE A 21 -0.861 -0.894 -5.367 1.00 1.00 C ATOM 316 CZ PHE A 21 0.157 -1.842 -5.339 1.00 1.00 C ATOM 317 H PHE A 21 -5.072 -2.878 -4.569 1.00 1.00 H ATOM 318 HA PHE A 21 -3.140 -4.502 -3.162 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.094 -1.588 -3.152 1.00 1.00 H ATOM 320 HB3 PHE A 21 -3.111 -2.218 -1.823 1.00 1.00 H ATOM 321 HD1 PHE A 21 -1.102 -3.950 -3.000 1.00 1.00 H ATOM 322 HD2 PHE A 21 -2.793 -0.332 -4.607 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.844 -3.694 -4.480 1.00 1.00 H ATOM 324 HE2 PHE A 21 -0.814 -0.081 -6.076 1.00 1.00 H ATOM 325 HZ PHE A 21 0.999 -1.742 -6.011 1.00 1.00 H ATOM 326 N GLY A 22 -6.076 -4.180 -1.889 1.00 1.00 N ATOM 327 CA GLY A 22 -6.806 -4.834 -0.815 1.00 1.00 C ATOM 328 C GLY A 22 -8.298 -4.728 -0.900 1.00 1.00 C ATOM 329 O GLY A 22 -8.879 -4.116 -1.796 1.00 1.00 O ATOM 330 H GLY A 22 -6.581 -3.722 -2.613 1.00 1.00 H ATOM 331 HA2 GLY A 22 -6.567 -5.885 -0.868 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.508 -4.379 0.109 1.00 1.00 H ATOM 333 N ILE A 23 -8.993 -5.384 0.032 1.00 1.00 N ATOM 334 CA ILE A 23 -10.429 -5.423 0.154 1.00 1.00 C ATOM 335 C ILE A 23 -11.049 -4.114 0.605 1.00 1.00 C ATOM 336 O ILE A 23 -12.029 -3.653 0.024 1.00 1.00 O ATOM 337 CB ILE A 23 -10.844 -6.632 0.994 1.00 1.00 C ATOM 338 CG1 ILE A 23 -12.374 -6.779 0.986 1.00 1.00 C ATOM 339 CG2 ILE A 23 -10.266 -6.585 2.428 1.00 1.00 C ATOM 340 CD1 ILE A 23 -12.872 -8.127 1.516 1.00 1.00 C ATOM 341 H ILE A 23 -8.540 -5.807 0.811 1.00 1.00 H ATOM 342 HA ILE A 23 -10.822 -5.552 -0.833 1.00 1.00 H ATOM 343 HB ILE A 23 -10.417 -7.537 0.496 1.00 1.00 H ATOM 344 HG12 ILE A 23 -12.805 -5.952 1.592 1.00 0.00 H ATOM 345 HG13 ILE A 23 -12.714 -6.647 -0.055 1.00 0.00 H ATOM 346 HG21 ILE A 23 -10.705 -5.747 3.010 1.00 0.00 H ATOM 347 HG22 ILE A 23 -9.163 -6.465 2.429 1.00 0.00 H ATOM 348 HG23 ILE A 23 -10.498 -7.527 2.968 1.00 0.00 H ATOM 349 HD11 ILE A 23 -12.599 -8.258 2.585 1.00 0.00 H ATOM 350 HD12 ILE A 23 -12.430 -8.966 0.937 1.00 0.00 H ATOM 351 HD13 ILE A 23 -13.979 -8.192 1.435 1.00 0.00 H ATOM 352 N ARG A 24 -10.474 -3.477 1.625 1.00 1.00 N ATOM 353 CA ARG A 24 -10.957 -2.260 2.242 1.00 1.00 C ATOM 354 C ARG A 24 -9.851 -1.215 2.097 1.00 1.00 C ATOM 355 O ARG A 24 -9.866 -0.143 2.698 1.00 1.00 O ATOM 356 CB ARG A 24 -11.286 -2.681 3.700 1.00 1.00 C ATOM 357 CG ARG A 24 -11.541 -1.591 4.766 1.00 1.00 C ATOM 358 CD ARG A 24 -11.537 -2.126 6.204 1.00 1.00 C ATOM 359 NE ARG A 24 -10.188 -2.751 6.376 1.00 1.00 N ATOM 360 CZ ARG A 24 -10.016 -3.956 6.920 1.00 1.00 C ATOM 361 NH1 ARG A 24 -10.588 -4.297 8.061 1.00 1.00 N ATOM 362 NH2 ARG A 24 -9.186 -4.795 6.325 1.00 1.00 N ATOM 363 H ARG A 24 -9.633 -3.850 2.052 1.00 1.00 H ATOM 364 HA ARG A 24 -11.834 -1.877 1.737 1.00 1.00 H ATOM 365 HB2 ARG A 24 -12.170 -3.356 3.665 1.00 1.00 H ATOM 366 HB3 ARG A 24 -10.430 -3.317 4.012 1.00 1.00 H ATOM 367 HG2 ARG A 24 -10.743 -0.817 4.716 1.00 1.00 H ATOM 368 HG3 ARG A 24 -12.503 -1.082 4.547 1.00 1.00 H ATOM 369 HD2 ARG A 24 -11.657 -1.295 6.936 1.00 1.00 H ATOM 370 HD3 ARG A 24 -12.348 -2.878 6.340 1.00 1.00 H ATOM 371 HE ARG A 24 -9.533 -2.613 5.607 1.00 1.00 H ATOM 372 HH11 ARG A 24 -11.033 -3.572 8.564 1.00 0.00 H ATOM 373 HH12 ARG A 24 -10.304 -5.159 8.459 1.00 0.00 H ATOM 374 HH21 ARG A 24 -8.707 -4.362 5.536 1.00 0.00 H ATOM 375 HH22 ARG A 24 -8.589 -5.341 6.919 1.00 0.00 H ATOM 376 N ALA A 25 -8.861 -1.515 1.233 1.00 1.00 N ATOM 377 CA ALA A 25 -7.671 -0.717 1.040 1.00 1.00 C ATOM 378 C ALA A 25 -7.893 0.728 0.661 1.00 1.00 C ATOM 379 O ALA A 25 -8.829 1.098 -0.038 1.00 1.00 O ATOM 380 CB ALA A 25 -6.742 -1.369 0.004 1.00 1.00 C ATOM 381 H ALA A 25 -8.895 -2.397 0.775 1.00 1.00 H ATOM 382 HA ALA A 25 -7.164 -0.702 1.995 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.277 -1.518 -0.947 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.407 -2.351 0.390 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.838 -0.752 -0.172 1.00 1.00 H ATOM 386 N GLY A 26 -6.995 1.599 1.150 1.00 1.00 N ATOM 387 CA GLY A 26 -7.248 3.027 1.173 1.00 1.00 C ATOM 388 C GLY A 26 -5.988 3.761 0.923 1.00 1.00 C ATOM 389 O GLY A 26 -4.932 3.171 0.759 1.00 1.00 O ATOM 390 H GLY A 26 -6.122 1.260 1.511 1.00 1.00 H ATOM 391 HA2 GLY A 26 -7.916 3.286 0.367 1.00 1.00 H ATOM 392 HA3 GLY A 26 -7.614 3.296 2.152 1.00 1.00 H ATOM 393 N ALA A 27 -6.036 5.091 0.871 1.00 1.00 N ATOM 394 CA ALA A 27 -4.976 5.857 0.311 1.00 1.00 C ATOM 395 C ALA A 27 -4.794 7.127 1.084 1.00 1.00 C ATOM 396 O ALA A 27 -5.743 7.771 1.522 1.00 1.00 O ATOM 397 CB ALA A 27 -5.354 6.237 -1.112 1.00 1.00 C ATOM 398 H ALA A 27 -6.822 5.630 1.124 1.00 1.00 H ATOM 399 HA ALA A 27 -4.040 5.315 0.340 1.00 1.00 H ATOM 400 HB1 ALA A 27 -6.337 6.756 -1.142 1.00 1.00 H ATOM 401 HB2 ALA A 27 -5.434 5.329 -1.746 1.00 1.00 H ATOM 402 HB3 ALA A 27 -4.587 6.909 -1.543 1.00 1.00 H ATOM 403 N LYS A 28 -3.532 7.520 1.252 1.00 1.00 N ATOM 404 CA LYS A 28 -3.132 8.814 1.720 1.00 1.00 C ATOM 405 C LYS A 28 -2.469 9.509 0.568 1.00 1.00 C ATOM 406 O LYS A 28 -1.735 8.894 -0.184 1.00 1.00 O ATOM 407 CB LYS A 28 -2.154 8.695 2.919 1.00 1.00 C ATOM 408 CG LYS A 28 -2.756 7.938 4.120 1.00 1.00 C ATOM 409 CD LYS A 28 -4.142 8.502 4.466 1.00 1.00 C ATOM 410 CE LYS A 28 -4.866 7.916 5.684 1.00 1.00 C ATOM 411 NZ LYS A 28 -4.079 8.090 6.921 1.00 1.00 N ATOM 412 H LYS A 28 -2.796 6.915 0.970 1.00 1.00 H ATOM 413 HA LYS A 28 -3.999 9.408 1.973 1.00 1.00 H ATOM 414 HB2 LYS A 28 -1.237 8.155 2.589 1.00 1.00 H ATOM 415 HB3 LYS A 28 -1.854 9.716 3.244 1.00 1.00 H ATOM 416 HG2 LYS A 28 -2.852 6.858 3.858 1.00 1.00 H ATOM 417 HG3 LYS A 28 -2.053 8.018 4.978 1.00 1.00 H ATOM 418 HD2 LYS A 28 -4.053 9.608 4.496 1.00 1.00 H ATOM 419 HD3 LYS A 28 -4.799 8.274 3.592 1.00 1.00 H ATOM 420 HE2 LYS A 28 -5.845 8.428 5.818 1.00 1.00 H ATOM 421 HE3 LYS A 28 -5.050 6.828 5.536 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -3.658 9.038 6.952 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -3.316 7.366 6.945 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -4.680 7.949 7.756 1.00 0.00 H ATOM 425 N CYS A 29 -2.728 10.811 0.400 1.00 1.00 N ATOM 426 CA CYS A 29 -2.012 11.617 -0.567 1.00 1.00 C ATOM 427 C CYS A 29 -0.955 12.432 0.146 1.00 1.00 C ATOM 428 O CYS A 29 -1.242 13.063 1.160 1.00 1.00 O ATOM 429 CB CYS A 29 -2.961 12.575 -1.333 1.00 1.00 C ATOM 430 SG CYS A 29 -2.181 13.311 -2.802 1.00 1.00 S ATOM 431 H CYS A 29 -3.358 11.271 1.019 1.00 1.00 H ATOM 432 HA CYS A 29 -1.509 10.982 -1.285 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.845 11.991 -1.664 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.327 13.373 -0.648 1.00 1.00 H ATOM 435 N MET A 30 0.289 12.432 -0.326 1.00 1.00 N ATOM 436 CA MET A 30 1.299 13.325 0.185 1.00 1.00 C ATOM 437 C MET A 30 2.285 13.646 -0.903 1.00 1.00 C ATOM 438 O MET A 30 2.668 12.785 -1.689 1.00 1.00 O ATOM 439 CB MET A 30 2.059 12.700 1.371 1.00 1.00 C ATOM 440 CG MET A 30 3.021 13.643 2.119 1.00 1.00 C ATOM 441 SD MET A 30 3.866 12.840 3.510 1.00 1.00 S ATOM 442 CE MET A 30 4.790 14.330 3.984 1.00 1.00 C ATOM 443 H MET A 30 0.559 11.843 -1.097 1.00 1.00 H ATOM 444 HA MET A 30 0.831 14.254 0.492 1.00 1.00 H ATOM 445 HB2 MET A 30 1.283 12.354 2.088 1.00 1.00 H ATOM 446 HB3 MET A 30 2.618 11.823 0.987 1.00 1.00 H ATOM 447 HG2 MET A 30 3.782 14.040 1.411 1.00 1.00 H ATOM 448 HG3 MET A 30 2.438 14.516 2.493 1.00 1.00 H ATOM 449 HE1 MET A 30 4.102 15.163 4.248 1.00 1.00 H ATOM 450 HE2 MET A 30 5.444 14.686 3.156 1.00 1.00 H ATOM 451 HE3 MET A 30 5.438 14.142 4.867 1.00 1.00 H ATOM 452 N ASN A 31 2.688 14.924 -0.998 1.00 1.00 N ATOM 453 CA ASN A 31 3.627 15.446 -1.984 1.00 1.00 C ATOM 454 C ASN A 31 3.084 15.286 -3.405 1.00 1.00 C ATOM 455 O ASN A 31 3.807 15.156 -4.386 1.00 1.00 O ATOM 456 CB ASN A 31 5.028 14.809 -1.777 1.00 1.00 C ATOM 457 CG ASN A 31 6.177 15.743 -2.141 1.00 1.00 C ATOM 458 OD1 ASN A 31 6.928 16.156 -1.261 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.331 16.082 -3.435 1.00 1.00 N ATOM 460 H ASN A 31 2.325 15.564 -0.337 1.00 1.00 H ATOM 461 HA ASN A 31 3.683 16.511 -1.803 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.160 14.588 -0.695 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.111 13.857 -2.330 1.00 1.00 H ATOM 464 HD21 ASN A 31 5.659 15.767 -4.107 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.088 16.689 -3.658 1.00 0.00 H ATOM 466 N GLY A 32 1.743 15.269 -3.497 1.00 1.00 N ATOM 467 CA GLY A 32 1.007 15.036 -4.733 1.00 1.00 C ATOM 468 C GLY A 32 0.920 13.598 -5.180 1.00 1.00 C ATOM 469 O GLY A 32 0.476 13.331 -6.293 1.00 1.00 O ATOM 470 H GLY A 32 1.237 15.410 -2.649 1.00 1.00 H ATOM 471 HA2 GLY A 32 -0.001 15.370 -4.579 1.00 1.00 H ATOM 472 HA3 GLY A 32 1.496 15.578 -5.530 1.00 1.00 H ATOM 473 N LYS A 33 1.318 12.598 -4.365 1.00 1.00 N ATOM 474 CA LYS A 33 1.302 11.221 -4.787 1.00 1.00 C ATOM 475 C LYS A 33 0.857 10.316 -3.643 1.00 1.00 C ATOM 476 O LYS A 33 0.972 10.618 -2.456 1.00 1.00 O ATOM 477 CB LYS A 33 2.701 10.848 -5.360 1.00 1.00 C ATOM 478 CG LYS A 33 2.823 9.478 -6.053 1.00 1.00 C ATOM 479 CD LYS A 33 3.442 8.387 -5.157 1.00 1.00 C ATOM 480 CE LYS A 33 4.963 8.220 -5.312 1.00 1.00 C ATOM 481 NZ LYS A 33 5.290 7.441 -6.523 1.00 1.00 N ATOM 482 H LYS A 33 1.696 12.731 -3.453 1.00 1.00 H ATOM 483 HA LYS A 33 0.541 11.116 -5.555 1.00 1.00 H ATOM 484 HB2 LYS A 33 2.928 11.625 -6.131 1.00 1.00 H ATOM 485 HB3 LYS A 33 3.471 10.961 -4.569 1.00 1.00 H ATOM 486 HG2 LYS A 33 1.815 9.163 -6.401 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.446 9.605 -6.966 1.00 1.00 H ATOM 488 HD2 LYS A 33 3.221 8.647 -4.095 1.00 1.00 H ATOM 489 HD3 LYS A 33 2.938 7.414 -5.347 1.00 1.00 H ATOM 490 HE2 LYS A 33 5.465 9.209 -5.375 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.368 7.662 -4.438 1.00 1.00 H ATOM 492 HZ1 LYS A 33 4.950 7.939 -7.399 1.00 1.00 H ATOM 493 HZ2 LYS A 33 4.798 6.514 -6.503 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.306 7.290 -6.636 1.00 0.00 H ATOM 495 N CYS A 34 0.245 9.184 -4.001 1.00 1.00 N ATOM 496 CA CYS A 34 -0.356 8.234 -3.088 1.00 1.00 C ATOM 497 C CYS A 34 0.565 7.408 -2.211 1.00 1.00 C ATOM 498 O CYS A 34 1.703 7.089 -2.551 1.00 1.00 O ATOM 499 CB CYS A 34 -1.239 7.265 -3.896 1.00 1.00 C ATOM 500 SG CYS A 34 -2.354 6.160 -2.995 1.00 1.00 S ATOM 501 H CYS A 34 0.122 9.044 -4.981 1.00 1.00 H ATOM 502 HA CYS A 34 -0.996 8.808 -2.434 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.873 7.909 -4.539 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.573 6.645 -4.528 1.00 1.00 H ATOM 505 N LYS A 35 0.025 6.983 -1.059 1.00 1.00 N ATOM 506 CA LYS A 35 0.627 6.131 -0.079 1.00 1.00 C ATOM 507 C LYS A 35 -0.499 5.293 0.452 1.00 1.00 C ATOM 508 O LYS A 35 -1.265 5.665 1.337 1.00 1.00 O ATOM 509 CB LYS A 35 1.425 6.876 1.011 1.00 1.00 C ATOM 510 CG LYS A 35 2.815 7.278 0.488 1.00 1.00 C ATOM 511 CD LYS A 35 3.801 7.755 1.566 1.00 1.00 C ATOM 512 CE LYS A 35 3.615 9.222 1.960 1.00 1.00 C ATOM 513 NZ LYS A 35 4.711 9.669 2.853 1.00 1.00 N ATOM 514 H LYS A 35 -0.941 7.174 -0.903 1.00 1.00 H ATOM 515 HA LYS A 35 1.291 5.454 -0.594 1.00 1.00 H ATOM 516 HB2 LYS A 35 0.848 7.763 1.349 1.00 1.00 H ATOM 517 HB3 LYS A 35 1.563 6.195 1.880 1.00 1.00 H ATOM 518 HG2 LYS A 35 3.258 6.375 0.005 1.00 1.00 H ATOM 519 HG3 LYS A 35 2.710 8.045 -0.304 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.708 7.078 2.445 1.00 1.00 H ATOM 521 HD3 LYS A 35 4.819 7.614 1.131 1.00 1.00 H ATOM 522 HE2 LYS A 35 3.635 9.860 1.049 1.00 1.00 H ATOM 523 HE3 LYS A 35 2.646 9.372 2.483 1.00 1.00 H ATOM 524 HZ1 LYS A 35 5.624 9.584 2.364 1.00 1.00 H ATOM 525 HZ2 LYS A 35 4.734 9.092 3.717 1.00 1.00 H ATOM 526 HZ3 LYS A 35 4.567 10.669 3.115 1.00 0.00 H ATOM 527 N CYS A 36 -0.646 4.147 -0.195 1.00 1.00 N ATOM 528 CA CYS A 36 -1.704 3.165 -0.064 1.00 1.00 C ATOM 529 C CYS A 36 -1.589 2.261 1.158 1.00 1.00 C ATOM 530 O CYS A 36 -0.513 1.754 1.493 1.00 1.00 O ATOM 531 CB CYS A 36 -1.742 2.317 -1.351 1.00 1.00 C ATOM 532 SG CYS A 36 -3.261 1.361 -1.615 1.00 1.00 S ATOM 533 H CYS A 36 0.016 4.016 -0.910 1.00 1.00 H ATOM 534 HA CYS A 36 -2.640 3.677 -0.029 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.622 3.002 -2.220 1.00 1.00 H ATOM 536 HB3 CYS A 36 -0.871 1.648 -1.334 1.00 1.00 H ATOM 537 N TYR A 37 -2.713 2.006 1.848 1.00 1.00 N ATOM 538 CA TYR A 37 -2.853 1.095 2.956 1.00 1.00 C ATOM 539 C TYR A 37 -3.461 -0.168 2.393 1.00 1.00 C ATOM 540 O TYR A 37 -4.659 -0.160 2.117 1.00 1.00 O ATOM 541 CB TYR A 37 -3.862 1.646 3.993 1.00 1.00 C ATOM 542 CG TYR A 37 -3.373 2.829 4.798 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.068 3.364 4.731 1.00 1.00 C ATOM 544 CD2 TYR A 37 -4.276 3.392 5.714 1.00 1.00 C ATOM 545 CE1 TYR A 37 -1.684 4.425 5.561 1.00 1.00 C ATOM 546 CE2 TYR A 37 -3.896 4.451 6.546 1.00 1.00 C ATOM 547 CZ TYR A 37 -2.598 4.965 6.467 1.00 1.00 C ATOM 548 OH TYR A 37 -2.198 6.015 7.320 1.00 1.00 O ATOM 549 H TYR A 37 -3.601 2.375 1.554 1.00 1.00 H ATOM 550 HA TYR A 37 -1.905 0.904 3.433 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.808 1.930 3.477 1.00 1.00 H ATOM 552 HB3 TYR A 37 -4.114 0.840 4.710 1.00 1.00 H ATOM 553 HD1 TYR A 37 -1.330 2.965 4.053 1.00 1.00 H ATOM 554 HD2 TYR A 37 -5.274 2.977 5.790 1.00 1.00 H ATOM 555 HE1 TYR A 37 -0.679 4.814 5.498 1.00 1.00 H ATOM 556 HE2 TYR A 37 -4.597 4.838 7.269 1.00 1.00 H ATOM 557 HH TYR A 37 -1.327 5.763 7.656 1.00 1.00 H ATOM 558 N PRO A 38 -2.735 -1.246 2.148 1.00 1.00 N ATOM 559 CA PRO A 38 -3.287 -2.403 1.474 1.00 1.00 C ATOM 560 C PRO A 38 -3.993 -3.341 2.444 1.00 1.00 C ATOM 561 O PRO A 38 -3.472 -4.408 2.762 1.00 1.00 O ATOM 562 CB PRO A 38 -2.006 -3.024 0.885 1.00 1.00 C ATOM 563 CG PRO A 38 -0.937 -2.790 1.966 1.00 1.00 C ATOM 564 CD PRO A 38 -1.368 -1.475 2.621 1.00 1.00 C ATOM 565 HA PRO A 38 -4.022 -2.105 0.735 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.136 -4.098 0.634 1.00 1.00 H ATOM 567 HB3 PRO A 38 -1.738 -2.474 -0.033 1.00 1.00 H ATOM 568 HG2 PRO A 38 -1.018 -3.612 2.718 1.00 1.00 H ATOM 569 HG3 PRO A 38 0.080 -2.782 1.559 1.00 1.00 H ATOM 570 HD2 PRO A 38 -1.369 -1.577 3.731 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.718 -0.632 2.314 1.00 1.00 H ATOM 572 N HIS A 39 -5.170 -2.956 2.953 1.00 1.00 N ATOM 573 CA HIS A 39 -5.909 -3.817 3.853 1.00 1.00 C ATOM 574 C HIS A 39 -7.441 -3.678 3.680 1.00 1.00 C ATOM 575 O HIS A 39 -8.107 -3.106 4.583 1.00 1.00 O ATOM 576 CB HIS A 39 -5.469 -3.548 5.317 1.00 1.00 C ATOM 577 CG HIS A 39 -5.962 -4.558 6.321 1.00 1.00 C ATOM 578 ND1 HIS A 39 -5.862 -5.921 6.148 1.00 1.00 N ATOM 579 CD2 HIS A 39 -6.615 -4.380 7.498 1.00 1.00 C ATOM 580 CE1 HIS A 39 -6.471 -6.506 7.206 1.00 1.00 C ATOM 581 NE2 HIS A 39 -6.971 -5.611 8.038 1.00 1.00 N ATOM 582 OXT HIS A 39 -7.991 -4.190 2.666 1.00 1.00 O ATOM 583 H HIS A 39 -5.533 -2.048 2.761 1.00 1.00 H ATOM 584 HA HIS A 39 -5.689 -4.843 3.600 1.00 1.00 H ATOM 585 HB2 HIS A 39 -4.359 -3.561 5.342 1.00 1.00 H ATOM 586 HB3 HIS A 39 -5.805 -2.532 5.617 1.00 1.00 H ATOM 587 HD1 HIS A 39 -5.396 -6.378 5.387 1.00 1.00 H ATOM 588 HD2 HIS A 39 -6.891 -3.457 7.995 1.00 1.00 H ATOM 589 HE1 HIS A 39 -6.526 -7.589 7.342 1.00 1.00 H TER 590 HIS A 39