ATOM 1 N GLY A 1 5.426 0.001 11.694 1.00 1.00 N ATOM 2 CA GLY A 1 4.209 -0.344 10.907 1.00 1.00 C ATOM 3 C GLY A 1 3.922 0.601 9.801 1.00 1.00 C ATOM 4 O GLY A 1 3.021 1.432 9.959 1.00 1.00 O ATOM 5 HA2 GLY A 1 3.333 -0.332 11.549 1.00 1.00 H ATOM 6 HA3 GLY A 1 4.308 -1.330 10.487 1.00 1.00 H ATOM 7 N VAL A 2 4.652 0.530 8.671 1.00 1.00 N ATOM 8 CA VAL A 2 4.233 1.385 7.596 1.00 1.00 C ATOM 9 C VAL A 2 3.405 0.483 6.709 1.00 1.00 C ATOM 10 O VAL A 2 3.892 -0.260 5.857 1.00 1.00 O ATOM 11 CB VAL A 2 5.432 1.962 6.812 1.00 1.00 C ATOM 12 CG1 VAL A 2 6.092 3.091 7.597 1.00 1.00 C ATOM 13 CG2 VAL A 2 6.437 0.863 6.485 1.00 1.00 C ATOM 14 H VAL A 2 5.423 -0.070 8.588 1.00 1.00 H ATOM 15 HA VAL A 2 3.622 2.193 7.980 1.00 1.00 H ATOM 16 HB VAL A 2 5.063 2.371 5.884 1.00 1.00 H ATOM 17 HG11 VAL A 2 5.750 3.069 8.621 1.00 1.00 H ATOM 18 HG12 VAL A 2 7.166 2.970 7.575 1.00 1.00 H ATOM 19 HG13 VAL A 2 5.830 4.040 7.151 1.00 1.00 H ATOM 20 HG21 VAL A 2 5.985 -0.103 6.651 1.00 1.00 H ATOM 21 HG22 VAL A 2 6.737 0.946 5.451 1.00 1.00 H ATOM 22 HG23 VAL A 2 7.306 0.967 7.119 1.00 1.00 H ATOM 23 N GLU A 3 2.125 0.603 6.976 1.00 1.00 N ATOM 24 CA GLU A 3 1.040 -0.090 6.318 1.00 1.00 C ATOM 25 C GLU A 3 -0.151 0.789 6.481 1.00 1.00 C ATOM 26 O GLU A 3 -0.178 1.611 7.406 1.00 1.00 O ATOM 27 CB GLU A 3 0.795 -1.455 6.969 1.00 1.00 C ATOM 28 CG GLU A 3 0.787 -1.403 8.491 1.00 1.00 C ATOM 29 CD GLU A 3 0.715 -2.777 9.132 1.00 1.00 C ATOM 30 OE1 GLU A 3 0.994 -2.882 10.346 1.00 1.00 O ATOM 31 OE2 GLU A 3 0.379 -3.747 8.421 1.00 1.00 O ATOM 32 H GLU A 3 1.876 1.218 7.704 1.00 1.00 H ATOM 33 HA GLU A 3 1.238 -0.207 5.244 1.00 1.00 H ATOM 34 HB2 GLU A 3 -0.159 -1.835 6.637 1.00 1.00 H ATOM 35 HB3 GLU A 3 1.574 -2.136 6.658 1.00 1.00 H ATOM 36 HG2 GLU A 3 1.690 -0.915 8.826 1.00 1.00 H ATOM 37 HG3 GLU A 3 -0.069 -0.827 8.813 1.00 1.00 H ATOM 38 N ILE A 4 -1.118 0.650 5.640 1.00 1.00 N ATOM 39 CA ILE A 4 -2.310 1.422 5.810 1.00 1.00 C ATOM 40 C ILE A 4 -3.485 0.485 5.660 1.00 1.00 C ATOM 41 O ILE A 4 -3.386 -0.461 4.871 1.00 1.00 O ATOM 42 CB ILE A 4 -2.406 2.561 4.764 1.00 1.00 C ATOM 43 CG1 ILE A 4 -2.491 1.970 3.338 1.00 1.00 C ATOM 44 CG2 ILE A 4 -1.216 3.500 4.889 1.00 1.00 C ATOM 45 CD1 ILE A 4 -2.707 2.990 2.248 1.00 1.00 C ATOM 46 H ILE A 4 -1.037 0.022 4.893 1.00 1.00 H ATOM 47 HA ILE A 4 -2.276 1.834 6.827 1.00 1.00 H ATOM 48 HB ILE A 4 -3.302 3.128 4.963 1.00 1.00 H ATOM 49 HG12 ILE A 4 -1.579 1.442 3.104 1.00 1.00 H ATOM 50 HG13 ILE A 4 -3.315 1.275 3.300 1.00 1.00 H ATOM 51 HG21 ILE A 4 -0.950 3.606 5.930 1.00 1.00 H ATOM 52 HG22 ILE A 4 -0.377 3.094 4.343 1.00 1.00 H ATOM 53 HG23 ILE A 4 -1.475 4.466 4.484 1.00 1.00 H ATOM 54 HD11 ILE A 4 -3.565 3.598 2.485 1.00 1.00 H ATOM 55 HD12 ILE A 4 -1.830 3.614 2.161 1.00 1.00 H ATOM 56 HD13 ILE A 4 -2.875 2.473 1.312 1.00 1.00 H ATOM 57 N ASN A 5 -4.590 0.694 6.377 1.00 1.00 N ATOM 58 CA ASN A 5 -5.682 -0.222 6.163 1.00 1.00 C ATOM 59 C ASN A 5 -6.381 0.244 4.907 1.00 1.00 C ATOM 60 O ASN A 5 -7.070 1.265 4.888 1.00 1.00 O ATOM 61 CB ASN A 5 -6.645 -0.215 7.355 1.00 1.00 C ATOM 62 CG ASN A 5 -7.683 -1.320 7.277 1.00 1.00 C ATOM 63 OD1 ASN A 5 -7.688 -2.119 6.340 1.00 1.00 O ATOM 64 ND2 ASN A 5 -8.570 -1.369 8.263 1.00 1.00 N ATOM 65 H ASN A 5 -4.656 1.434 7.016 1.00 1.00 H ATOM 66 HA ASN A 5 -5.282 -1.214 6.011 1.00 1.00 H ATOM 67 HB2 ASN A 5 -6.080 -0.344 8.266 1.00 1.00 H ATOM 68 HB3 ASN A 5 -7.159 0.734 7.388 1.00 1.00 H ATOM 69 HD21 ASN A 5 -8.508 -0.701 8.977 1.00 1.00 H ATOM 70 HD22 ASN A 5 -9.252 -2.073 8.239 1.00 1.00 H ATOM 71 N VAL A 6 -6.187 -0.536 3.858 1.00 1.00 N ATOM 72 CA VAL A 6 -6.770 -0.260 2.570 1.00 1.00 C ATOM 73 C VAL A 6 -7.208 -1.572 1.921 1.00 1.00 C ATOM 74 O VAL A 6 -6.550 -2.599 2.104 1.00 1.00 O ATOM 75 CB VAL A 6 -5.805 0.610 1.656 1.00 1.00 C ATOM 76 CG1 VAL A 6 -5.752 0.133 0.206 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.248 2.065 1.699 1.00 1.00 C ATOM 78 H VAL A 6 -5.626 -1.335 3.957 1.00 1.00 H ATOM 79 HA VAL A 6 -7.657 0.318 2.758 1.00 1.00 H ATOM 80 HB VAL A 6 -4.784 0.576 2.050 1.00 1.00 H ATOM 81 HG11 VAL A 6 -5.548 -0.927 0.181 1.00 1.00 H ATOM 82 HG12 VAL A 6 -6.699 0.330 -0.275 1.00 1.00 H ATOM 83 HG13 VAL A 6 -4.968 0.662 -0.312 1.00 1.00 H ATOM 84 HG21 VAL A 6 -7.319 2.119 1.573 1.00 1.00 H ATOM 85 HG22 VAL A 6 -5.975 2.496 2.652 1.00 1.00 H ATOM 86 HG23 VAL A 6 -5.764 2.614 0.904 1.00 1.00 H ATOM 87 N LYS A 7 -8.303 -1.553 1.176 1.00 1.00 N ATOM 88 CA LYS A 7 -8.743 -2.760 0.498 1.00 1.00 C ATOM 89 C LYS A 7 -7.887 -2.925 -0.751 1.00 1.00 C ATOM 90 O LYS A 7 -7.962 -2.111 -1.671 1.00 1.00 O ATOM 91 CB LYS A 7 -10.228 -2.670 0.119 1.00 1.00 C ATOM 92 CG LYS A 7 -11.179 -2.803 1.302 1.00 1.00 C ATOM 93 CD LYS A 7 -11.581 -4.256 1.548 1.00 1.00 C ATOM 94 CE LYS A 7 -12.760 -4.364 2.509 1.00 1.00 C ATOM 95 NZ LYS A 7 -13.956 -4.980 1.867 1.00 1.00 N ATOM 96 H LYS A 7 -8.817 -0.724 1.083 1.00 1.00 H ATOM 97 HA LYS A 7 -8.582 -3.601 1.157 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.408 -1.715 -0.352 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.453 -3.456 -0.587 1.00 1.00 H ATOM 100 HG2 LYS A 7 -10.694 -2.418 2.188 1.00 1.00 H ATOM 101 HG3 LYS A 7 -12.069 -2.222 1.099 1.00 1.00 H ATOM 102 HD2 LYS A 7 -11.858 -4.709 0.607 1.00 1.00 H ATOM 103 HD3 LYS A 7 -10.737 -4.787 1.967 1.00 1.00 H ATOM 104 HE2 LYS A 7 -12.464 -4.973 3.351 1.00 1.00 H ATOM 105 HE3 LYS A 7 -13.019 -3.374 2.859 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -13.693 -5.420 0.962 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.361 -5.709 2.489 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -14.679 -4.254 1.687 1.00 1.00 H ATOM 109 N CYS A 8 -7.075 -3.981 -0.790 1.00 1.00 N ATOM 110 CA CYS A 8 -6.190 -4.203 -1.928 1.00 1.00 C ATOM 111 C CYS A 8 -6.373 -5.579 -2.533 1.00 1.00 C ATOM 112 O CYS A 8 -6.839 -6.526 -1.898 1.00 1.00 O ATOM 113 CB CYS A 8 -4.689 -4.006 -1.550 1.00 1.00 C ATOM 114 SG CYS A 8 -3.845 -5.441 -0.782 1.00 1.00 S ATOM 115 H CYS A 8 -7.071 -4.616 -0.042 1.00 1.00 H ATOM 116 HA CYS A 8 -6.444 -3.473 -2.697 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.138 -3.788 -2.458 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.587 -3.170 -0.863 1.00 1.00 H ATOM 119 N SER A 9 -5.989 -5.640 -3.784 1.00 1.00 N ATOM 120 CA SER A 9 -6.015 -6.837 -4.571 1.00 1.00 C ATOM 121 C SER A 9 -4.779 -6.770 -5.443 1.00 1.00 C ATOM 122 O SER A 9 -4.584 -5.784 -6.149 1.00 1.00 O ATOM 123 CB SER A 9 -7.293 -6.842 -5.398 1.00 1.00 C ATOM 124 OG SER A 9 -8.021 -8.046 -5.218 1.00 1.00 O ATOM 125 H SER A 9 -5.672 -4.820 -4.210 1.00 1.00 H ATOM 126 HA SER A 9 -5.974 -7.697 -3.920 1.00 1.00 H ATOM 127 HB2 SER A 9 -7.906 -6.005 -5.077 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.048 -6.729 -6.444 1.00 1.00 H ATOM 129 HG SER A 9 -7.621 -8.744 -5.741 1.00 1.00 H ATOM 130 N GLY A 10 -3.949 -7.796 -5.420 1.00 1.00 N ATOM 131 CA GLY A 10 -2.722 -7.725 -6.187 1.00 1.00 C ATOM 132 C GLY A 10 -1.838 -6.587 -5.694 1.00 1.00 C ATOM 133 O GLY A 10 -2.294 -5.733 -4.936 1.00 1.00 O ATOM 134 H GLY A 10 -4.163 -8.593 -4.891 1.00 1.00 H ATOM 135 HA2 GLY A 10 -2.966 -7.551 -7.220 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.191 -8.655 -6.091 1.00 1.00 H ATOM 137 N SER A 11 -0.582 -6.568 -6.114 1.00 1.00 N ATOM 138 CA SER A 11 0.348 -5.523 -5.685 1.00 1.00 C ATOM 139 C SER A 11 -0.037 -4.132 -6.224 1.00 1.00 C ATOM 140 O SER A 11 -0.127 -3.163 -5.464 1.00 1.00 O ATOM 141 CB SER A 11 1.775 -5.874 -6.125 1.00 1.00 C ATOM 142 OG SER A 11 1.882 -7.243 -6.482 1.00 1.00 O ATOM 143 H SER A 11 -0.269 -7.267 -6.725 1.00 1.00 H ATOM 144 HA SER A 11 0.318 -5.490 -4.609 1.00 1.00 H ATOM 145 HB2 SER A 11 2.045 -5.271 -6.979 1.00 1.00 H ATOM 146 HB3 SER A 11 2.458 -5.672 -5.314 1.00 1.00 H ATOM 147 HG SER A 11 2.472 -7.334 -7.234 1.00 1.00 H ATOM 148 N PRO A 12 -0.273 -4.016 -7.543 1.00 1.00 N ATOM 149 CA PRO A 12 -0.604 -2.736 -8.194 1.00 1.00 C ATOM 150 C PRO A 12 -1.802 -2.002 -7.596 1.00 1.00 C ATOM 151 O PRO A 12 -1.798 -0.772 -7.514 1.00 1.00 O ATOM 152 CB PRO A 12 -0.935 -3.149 -9.620 1.00 1.00 C ATOM 153 CG PRO A 12 -0.118 -4.371 -9.827 1.00 1.00 C ATOM 154 CD PRO A 12 -0.203 -5.112 -8.524 1.00 1.00 C ATOM 155 HA PRO A 12 0.254 -2.081 -8.210 1.00 1.00 H ATOM 156 HB2 PRO A 12 -1.995 -3.349 -9.698 1.00 1.00 H ATOM 157 HB3 PRO A 12 -0.658 -2.358 -10.301 1.00 1.00 H ATOM 158 HG2 PRO A 12 -0.521 -4.964 -10.633 1.00 1.00 H ATOM 159 HG3 PRO A 12 0.905 -4.092 -10.028 1.00 1.00 H ATOM 160 HD2 PRO A 12 -1.093 -5.720 -8.485 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.677 -5.713 -8.361 1.00 1.00 H ATOM 162 N GLN A 13 -2.836 -2.735 -7.200 1.00 1.00 N ATOM 163 CA GLN A 13 -4.023 -2.099 -6.635 1.00 1.00 C ATOM 164 C GLN A 13 -3.668 -1.319 -5.370 1.00 1.00 C ATOM 165 O GLN A 13 -4.236 -0.262 -5.118 1.00 1.00 O ATOM 166 CB GLN A 13 -5.112 -3.127 -6.357 1.00 1.00 C ATOM 167 CG GLN A 13 -6.518 -2.543 -6.320 1.00 1.00 C ATOM 168 CD GLN A 13 -7.293 -2.806 -7.599 1.00 1.00 C ATOM 169 OE1 GLN A 13 -8.239 -3.596 -7.614 1.00 1.00 O ATOM 170 NE2 GLN A 13 -6.895 -2.146 -8.680 1.00 1.00 N ATOM 171 H GLN A 13 -2.803 -3.710 -7.285 1.00 1.00 H ATOM 172 HA GLN A 13 -4.390 -1.397 -7.371 1.00 1.00 H ATOM 173 HB2 GLN A 13 -5.082 -3.877 -7.133 1.00 1.00 H ATOM 174 HB3 GLN A 13 -4.909 -3.592 -5.409 1.00 1.00 H ATOM 175 HG2 GLN A 13 -7.057 -2.983 -5.494 1.00 1.00 H ATOM 176 HG3 GLN A 13 -6.446 -1.475 -6.173 1.00 1.00 H ATOM 177 HE21 GLN A 13 -6.135 -1.534 -8.595 1.00 1.00 H ATOM 178 HE22 GLN A 13 -7.377 -2.299 -9.519 1.00 1.00 H ATOM 179 N CYS A 14 -2.734 -1.846 -4.568 1.00 1.00 N ATOM 180 CA CYS A 14 -2.283 -1.139 -3.364 1.00 1.00 C ATOM 181 C CYS A 14 -1.353 0.011 -3.771 1.00 1.00 C ATOM 182 O CYS A 14 -1.183 0.986 -3.029 1.00 1.00 O ATOM 183 CB CYS A 14 -1.577 -2.084 -2.380 1.00 1.00 C ATOM 184 SG CYS A 14 -1.064 -1.302 -0.801 1.00 1.00 S ATOM 185 H CYS A 14 -2.344 -2.717 -4.790 1.00 1.00 H ATOM 186 HA CYS A 14 -3.157 -0.719 -2.885 1.00 1.00 H ATOM 187 HB2 CYS A 14 -2.242 -2.899 -2.137 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.690 -2.482 -2.852 1.00 1.00 H ATOM 189 N LEU A 15 -0.757 -0.104 -4.961 1.00 1.00 N ATOM 190 CA LEU A 15 0.108 0.938 -5.489 1.00 1.00 C ATOM 191 C LEU A 15 -0.677 2.241 -5.700 1.00 1.00 C ATOM 192 O LEU A 15 -0.124 3.331 -5.556 1.00 1.00 O ATOM 193 CB LEU A 15 0.735 0.479 -6.820 1.00 1.00 C ATOM 194 CG LEU A 15 2.265 0.386 -6.846 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.758 0.193 -8.272 1.00 1.00 C ATOM 196 CD2 LEU A 15 2.899 1.627 -6.229 1.00 1.00 C ATOM 197 H LEU A 15 -0.882 -0.925 -5.485 1.00 1.00 H ATOM 198 HA LEU A 15 0.894 1.115 -4.771 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.344 -0.497 -7.049 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.428 1.161 -7.600 1.00 1.00 H ATOM 201 HG LEU A 15 2.576 -0.475 -6.270 1.00 1.00 H ATOM 202 HD11 LEU A 15 2.044 0.621 -8.960 1.00 1.00 H ATOM 203 HD12 LEU A 15 3.713 0.682 -8.394 1.00 1.00 H ATOM 204 HD13 LEU A 15 2.866 -0.862 -8.476 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.362 2.505 -6.556 1.00 1.00 H ATOM 206 HD22 LEU A 15 2.855 1.557 -5.152 1.00 1.00 H ATOM 207 HD23 LEU A 15 3.930 1.697 -6.543 1.00 1.00 H ATOM 208 N LYS A 16 -1.966 2.125 -6.045 1.00 1.00 N ATOM 209 CA LYS A 16 -2.789 3.313 -6.291 1.00 1.00 C ATOM 210 C LYS A 16 -3.002 4.130 -5.014 1.00 1.00 C ATOM 211 O LYS A 16 -2.726 5.330 -5.001 1.00 1.00 O ATOM 212 CB LYS A 16 -4.137 2.913 -6.911 1.00 1.00 C ATOM 213 CG LYS A 16 -4.317 3.403 -8.345 1.00 1.00 C ATOM 214 CD LYS A 16 -5.709 3.090 -8.875 1.00 1.00 C ATOM 215 CE LYS A 16 -6.087 4.009 -10.029 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.207 3.457 -10.845 1.00 1.00 N ATOM 217 H LYS A 16 -2.365 1.234 -6.134 1.00 1.00 H ATOM 218 HA LYS A 16 -2.261 3.927 -6.991 1.00 1.00 H ATOM 219 HB2 LYS A 16 -4.213 1.834 -6.908 1.00 1.00 H ATOM 220 HB3 LYS A 16 -4.938 3.321 -6.310 1.00 1.00 H ATOM 221 HG2 LYS A 16 -4.165 4.473 -8.372 1.00 1.00 H ATOM 222 HG3 LYS A 16 -3.585 2.920 -8.976 1.00 1.00 H ATOM 223 HD2 LYS A 16 -5.731 2.067 -9.220 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.425 3.219 -8.075 1.00 1.00 H ATOM 225 HE2 LYS A 16 -6.386 4.964 -9.627 1.00 1.00 H ATOM 226 HE3 LYS A 16 -5.222 4.141 -10.663 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -7.622 2.627 -10.376 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -7.948 4.177 -10.967 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -6.858 3.174 -11.784 1.00 1.00 H ATOM 230 N PRO A 17 -3.493 3.512 -3.923 1.00 1.00 N ATOM 231 CA PRO A 17 -3.676 4.229 -2.647 1.00 1.00 C ATOM 232 C PRO A 17 -2.371 4.873 -2.147 1.00 1.00 C ATOM 233 O PRO A 17 -2.363 6.021 -1.668 1.00 1.00 O ATOM 234 CB PRO A 17 -4.164 3.110 -1.701 1.00 1.00 C ATOM 235 CG PRO A 17 -4.856 2.160 -2.621 1.00 1.00 C ATOM 236 CD PRO A 17 -4.022 2.131 -3.860 1.00 1.00 C ATOM 237 HA PRO A 17 -4.439 4.991 -2.730 1.00 1.00 H ATOM 238 HB2 PRO A 17 -3.323 2.643 -1.202 1.00 1.00 H ATOM 239 HB3 PRO A 17 -4.845 3.509 -0.961 1.00 1.00 H ATOM 240 HG2 PRO A 17 -4.905 1.178 -2.184 1.00 1.00 H ATOM 241 HG3 PRO A 17 -5.844 2.523 -2.854 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.240 1.406 -3.763 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.636 1.903 -4.719 1.00 1.00 H ATOM 244 N CYS A 18 -1.254 4.170 -2.320 1.00 1.00 N ATOM 245 CA CYS A 18 0.034 4.700 -1.880 1.00 1.00 C ATOM 246 C CYS A 18 0.503 5.833 -2.797 1.00 1.00 C ATOM 247 O CYS A 18 1.275 6.695 -2.376 1.00 1.00 O ATOM 248 CB CYS A 18 1.090 3.590 -1.808 1.00 1.00 C ATOM 249 SG CYS A 18 2.318 3.811 -0.469 1.00 1.00 S ATOM 250 H CYS A 18 -1.296 3.283 -2.742 1.00 1.00 H ATOM 251 HA CYS A 18 -0.107 5.104 -0.888 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.595 2.644 -1.647 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.627 3.555 -2.745 1.00 1.00 H ATOM 254 N LYS A 19 0.039 5.833 -4.050 1.00 1.00 N ATOM 255 CA LYS A 19 0.413 6.885 -4.996 1.00 1.00 C ATOM 256 C LYS A 19 -0.140 8.227 -4.534 1.00 1.00 C ATOM 257 O LYS A 19 0.581 9.225 -4.483 1.00 1.00 O ATOM 258 CB LYS A 19 -0.100 6.573 -6.406 1.00 1.00 C ATOM 259 CG LYS A 19 0.280 7.633 -7.434 1.00 1.00 C ATOM 260 CD LYS A 19 -0.447 7.432 -8.756 1.00 1.00 C ATOM 261 CE LYS A 19 -0.101 8.532 -9.751 1.00 1.00 C ATOM 262 NZ LYS A 19 -1.213 8.789 -10.710 1.00 1.00 N ATOM 263 H LYS A 19 -0.561 5.116 -4.342 1.00 1.00 H ATOM 264 HA LYS A 19 1.492 6.942 -5.016 1.00 1.00 H ATOM 265 HB2 LYS A 19 0.312 5.626 -6.726 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.176 6.498 -6.377 1.00 1.00 H ATOM 267 HG2 LYS A 19 0.025 8.606 -7.042 1.00 1.00 H ATOM 268 HG3 LYS A 19 1.345 7.582 -7.609 1.00 1.00 H ATOM 269 HD2 LYS A 19 -0.158 6.479 -9.174 1.00 1.00 H ATOM 270 HD3 LYS A 19 -1.512 7.442 -8.577 1.00 1.00 H ATOM 271 HE2 LYS A 19 0.107 9.439 -9.206 1.00 1.00 H ATOM 272 HE3 LYS A 19 0.778 8.234 -10.304 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -1.709 7.902 -10.929 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -1.890 9.462 -10.299 1.00 1.00 H ATOM 275 HZ3 LYS A 19 -0.836 9.190 -11.593 1.00 1.00 H ATOM 276 N ASP A 20 -1.428 8.245 -4.205 1.00 1.00 N ATOM 277 CA ASP A 20 -2.071 9.462 -3.732 1.00 1.00 C ATOM 278 C ASP A 20 -1.463 9.904 -2.404 1.00 1.00 C ATOM 279 O ASP A 20 -1.529 11.082 -2.048 1.00 1.00 O ATOM 280 CB ASP A 20 -3.581 9.259 -3.586 1.00 1.00 C ATOM 281 CG ASP A 20 -4.359 10.548 -3.788 1.00 1.00 C ATOM 282 OD1 ASP A 20 -3.772 11.633 -3.587 1.00 1.00 O ATOM 283 OD2 ASP A 20 -5.553 10.474 -4.147 1.00 1.00 O ATOM 284 H ASP A 20 -1.954 7.421 -4.280 1.00 1.00 H ATOM 285 HA ASP A 20 -1.891 10.233 -4.468 1.00 1.00 H ATOM 286 HB2 ASP A 20 -3.916 8.540 -4.320 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.793 8.883 -2.596 1.00 1.00 H ATOM 288 N ALA A 21 -0.869 8.957 -1.667 1.00 1.00 N ATOM 289 CA ALA A 21 -0.243 9.288 -0.387 1.00 1.00 C ATOM 290 C ALA A 21 1.135 9.954 -0.563 1.00 1.00 C ATOM 291 O ALA A 21 1.729 10.415 0.413 1.00 1.00 O ATOM 292 CB ALA A 21 -0.114 8.038 0.470 1.00 1.00 C ATOM 293 H ALA A 21 -0.896 8.014 -1.964 1.00 1.00 H ATOM 294 HA ALA A 21 -0.895 9.977 0.130 1.00 1.00 H ATOM 295 HB1 ALA A 21 0.899 7.670 0.421 1.00 1.00 H ATOM 296 HB2 ALA A 21 -0.791 7.280 0.105 1.00 1.00 H ATOM 297 HB3 ALA A 21 -0.362 8.278 1.493 1.00 1.00 H ATOM 298 N GLY A 22 1.641 10.010 -1.799 1.00 1.00 N ATOM 299 CA GLY A 22 2.922 10.662 -2.052 1.00 1.00 C ATOM 300 C GLY A 22 4.143 9.856 -1.625 1.00 1.00 C ATOM 301 O GLY A 22 5.231 10.416 -1.485 1.00 1.00 O ATOM 302 H GLY A 22 1.149 9.607 -2.542 1.00 1.00 H ATOM 303 HA2 GLY A 22 2.933 11.607 -1.526 1.00 1.00 H ATOM 304 HA3 GLY A 22 3.001 10.860 -3.109 1.00 1.00 H ATOM 305 N MET A 23 3.980 8.553 -1.417 1.00 1.00 N ATOM 306 CA MET A 23 5.101 7.702 -1.002 1.00 1.00 C ATOM 307 C MET A 23 5.554 6.783 -2.142 1.00 1.00 C ATOM 308 O MET A 23 5.003 6.833 -3.242 1.00 1.00 O ATOM 309 CB MET A 23 4.709 6.876 0.222 1.00 1.00 C ATOM 310 CG MET A 23 4.347 7.725 1.431 1.00 1.00 C ATOM 311 SD MET A 23 5.710 8.775 1.977 1.00 1.00 S ATOM 312 CE MET A 23 4.849 10.310 2.308 1.00 1.00 C ATOM 313 H MET A 23 3.094 8.153 -1.543 1.00 1.00 H ATOM 314 HA MET A 23 5.923 8.350 -0.733 1.00 1.00 H ATOM 315 HB2 MET A 23 3.857 6.262 -0.029 1.00 1.00 H ATOM 316 HB3 MET A 23 5.537 6.236 0.493 1.00 1.00 H ATOM 317 HG2 MET A 23 3.509 8.355 1.173 1.00 1.00 H ATOM 318 HG3 MET A 23 4.067 7.070 2.243 1.00 1.00 H ATOM 319 HE1 MET A 23 3.786 10.162 2.184 1.00 1.00 H ATOM 320 HE2 MET A 23 5.051 10.626 3.321 1.00 1.00 H ATOM 321 HE3 MET A 23 5.189 11.070 1.620 1.00 1.00 H ATOM 322 N ARG A 24 6.565 5.952 -1.876 1.00 1.00 N ATOM 323 CA ARG A 24 7.086 5.028 -2.888 1.00 1.00 C ATOM 324 C ARG A 24 7.131 3.585 -2.363 1.00 1.00 C ATOM 325 O ARG A 24 7.269 3.356 -1.163 1.00 1.00 O ATOM 326 CB ARG A 24 8.495 5.457 -3.325 1.00 1.00 C ATOM 327 CG ARG A 24 8.574 6.871 -3.887 1.00 1.00 C ATOM 328 CD ARG A 24 9.900 7.114 -4.602 1.00 1.00 C ATOM 329 NE ARG A 24 10.193 8.541 -4.765 1.00 1.00 N ATOM 330 CZ ARG A 24 11.296 9.016 -5.349 1.00 1.00 C ATOM 331 NH1 ARG A 24 12.215 8.188 -5.835 1.00 1.00 N ATOM 332 NH2 ARG A 24 11.482 10.326 -5.448 1.00 1.00 N ATOM 333 H ARG A 24 6.969 5.959 -0.982 1.00 1.00 H ATOM 334 HA ARG A 24 6.427 5.068 -3.742 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.155 5.397 -2.472 1.00 1.00 H ATOM 336 HB3 ARG A 24 8.845 4.773 -4.084 1.00 1.00 H ATOM 337 HG2 ARG A 24 7.766 7.016 -4.589 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.478 7.577 -3.074 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.692 6.659 -4.025 1.00 1.00 H ATOM 340 HD3 ARG A 24 9.856 6.652 -5.577 1.00 1.00 H ATOM 341 HE ARG A 24 9.533 9.179 -4.421 1.00 1.00 H ATOM 342 HH11 ARG A 24 12.086 7.199 -5.768 1.00 1.00 H ATOM 343 HH12 ARG A 24 13.037 8.555 -6.271 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.796 10.957 -5.086 1.00 1.00 H ATOM 345 HH22 ARG A 24 12.307 10.683 -5.884 1.00 1.00 H ATOM 346 N PHE A 25 7.024 2.622 -3.284 1.00 1.00 N ATOM 347 CA PHE A 25 7.064 1.190 -2.948 1.00 1.00 C ATOM 348 C PHE A 25 5.964 0.787 -1.955 1.00 1.00 C ATOM 349 O PHE A 25 5.532 1.589 -1.124 1.00 1.00 O ATOM 350 CB PHE A 25 8.438 0.817 -2.374 1.00 1.00 C ATOM 351 CG PHE A 25 9.591 1.141 -3.287 1.00 1.00 C ATOM 352 CD1 PHE A 25 10.048 0.210 -4.209 1.00 1.00 C ATOM 353 CD2 PHE A 25 10.222 2.375 -3.221 1.00 1.00 C ATOM 354 CE1 PHE A 25 11.109 0.504 -5.046 1.00 1.00 C ATOM 355 CE2 PHE A 25 11.283 2.675 -4.056 1.00 1.00 C ATOM 356 CZ PHE A 25 11.727 1.738 -4.969 1.00 1.00 C ATOM 357 H PHE A 25 6.916 2.880 -4.223 1.00 1.00 H ATOM 358 HA PHE A 25 6.910 0.637 -3.865 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.589 1.353 -1.449 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.457 -0.245 -2.175 1.00 1.00 H ATOM 361 HD1 PHE A 25 9.566 -0.754 -4.270 1.00 1.00 H ATOM 362 HD2 PHE A 25 9.875 3.109 -2.508 1.00 1.00 H ATOM 363 HE1 PHE A 25 11.456 -0.230 -5.758 1.00 1.00 H ATOM 364 HE2 PHE A 25 11.764 3.639 -3.994 1.00 1.00 H ATOM 365 HZ PHE A 25 12.556 1.970 -5.622 1.00 1.00 H ATOM 366 N GLY A 26 5.524 -0.477 -2.049 1.00 1.00 N ATOM 367 CA GLY A 26 4.480 -0.984 -1.162 1.00 1.00 C ATOM 368 C GLY A 26 4.207 -2.477 -1.350 1.00 1.00 C ATOM 369 O GLY A 26 4.853 -3.133 -2.168 1.00 1.00 O ATOM 370 H GLY A 26 5.913 -1.069 -2.727 1.00 1.00 H ATOM 371 HA2 GLY A 26 3.568 -0.437 -1.352 1.00 1.00 H ATOM 372 HA3 GLY A 26 4.781 -0.813 -0.140 1.00 1.00 H ATOM 373 N LYS A 27 3.244 -3.009 -0.585 1.00 1.00 N ATOM 374 CA LYS A 27 2.877 -4.430 -0.665 1.00 1.00 C ATOM 375 C LYS A 27 1.392 -4.631 -0.315 1.00 1.00 C ATOM 376 O LYS A 27 0.653 -3.660 -0.165 1.00 1.00 O ATOM 377 CB LYS A 27 3.770 -5.265 0.262 1.00 1.00 C ATOM 378 CG LYS A 27 4.828 -6.071 -0.484 1.00 1.00 C ATOM 379 CD LYS A 27 6.227 -5.855 0.091 1.00 1.00 C ATOM 380 CE LYS A 27 7.274 -6.680 -0.650 1.00 1.00 C ATOM 381 NZ LYS A 27 8.091 -7.510 0.281 1.00 1.00 N ATOM 382 H LYS A 27 2.770 -2.431 0.049 1.00 1.00 H ATOM 383 HA LYS A 27 3.035 -4.750 -1.685 1.00 1.00 H ATOM 384 HB2 LYS A 27 4.267 -4.603 0.955 1.00 1.00 H ATOM 385 HB3 LYS A 27 3.151 -5.954 0.819 1.00 1.00 H ATOM 386 HG2 LYS A 27 4.579 -7.120 -0.413 1.00 1.00 H ATOM 387 HG3 LYS A 27 4.825 -5.772 -1.523 1.00 1.00 H ATOM 388 HD2 LYS A 27 6.486 -4.808 0.004 1.00 1.00 H ATOM 389 HD3 LYS A 27 6.228 -6.141 1.133 1.00 1.00 H ATOM 390 HE2 LYS A 27 6.774 -7.333 -1.351 1.00 1.00 H ATOM 391 HE3 LYS A 27 7.927 -6.010 -1.186 1.00 1.00 H ATOM 392 HZ1 LYS A 27 7.471 -8.052 0.916 1.00 1.00 H ATOM 393 HZ2 LYS A 27 8.681 -8.174 -0.259 1.00 1.00 H ATOM 394 HZ3 LYS A 27 8.708 -6.901 0.853 1.00 1.00 H ATOM 395 N CYS A 28 0.958 -5.894 -0.183 1.00 1.00 N ATOM 396 CA CYS A 28 -0.448 -6.190 0.134 1.00 1.00 C ATOM 397 C CYS A 28 -0.592 -7.108 1.357 1.00 1.00 C ATOM 398 O CYS A 28 0.394 -7.607 1.900 1.00 1.00 O ATOM 399 CB CYS A 28 -1.142 -6.842 -1.069 1.00 1.00 C ATOM 400 SG CYS A 28 -2.237 -5.720 -1.998 1.00 1.00 S ATOM 401 H CYS A 28 1.591 -6.634 -0.299 1.00 1.00 H ATOM 402 HA CYS A 28 -0.937 -5.251 0.343 1.00 1.00 H ATOM 403 HB2 CYS A 28 -0.390 -7.205 -1.752 1.00 1.00 H ATOM 404 HB3 CYS A 28 -1.740 -7.676 -0.726 1.00 1.00 H ATOM 405 N MET A 29 -1.845 -7.319 1.773 1.00 1.00 N ATOM 406 CA MET A 29 -2.166 -8.180 2.914 1.00 1.00 C ATOM 407 C MET A 29 -3.635 -8.616 2.864 1.00 1.00 C ATOM 408 O MET A 29 -4.462 -7.931 2.260 1.00 1.00 O ATOM 409 CB MET A 29 -1.862 -7.471 4.235 1.00 1.00 C ATOM 410 CG MET A 29 -1.035 -8.317 5.189 1.00 1.00 C ATOM 411 SD MET A 29 -2.051 -9.366 6.249 1.00 1.00 S ATOM 412 CE MET A 29 -0.956 -10.760 6.505 1.00 1.00 C ATOM 413 H MET A 29 -2.580 -6.879 1.295 1.00 1.00 H ATOM 414 HA MET A 29 -1.546 -9.063 2.840 1.00 1.00 H ATOM 415 HB2 MET A 29 -1.315 -6.563 4.026 1.00 1.00 H ATOM 416 HB3 MET A 29 -2.791 -7.217 4.725 1.00 1.00 H ATOM 417 HG2 MET A 29 -0.379 -8.948 4.606 1.00 1.00 H ATOM 418 HG3 MET A 29 -0.444 -7.662 5.811 1.00 1.00 H ATOM 419 HE1 MET A 29 -0.171 -10.742 5.765 1.00 1.00 H ATOM 420 HE2 MET A 29 -0.522 -10.702 7.493 1.00 1.00 H ATOM 421 HE3 MET A 29 -1.516 -11.679 6.413 1.00 1.00 H ATOM 422 N ASN A 30 -3.945 -9.759 3.499 1.00 1.00 N ATOM 423 CA ASN A 30 -5.313 -10.325 3.534 1.00 1.00 C ATOM 424 C ASN A 30 -6.404 -9.247 3.557 1.00 1.00 C ATOM 425 O ASN A 30 -7.468 -9.419 2.960 1.00 1.00 O ATOM 426 CB ASN A 30 -5.469 -11.244 4.753 1.00 1.00 C ATOM 427 CG ASN A 30 -6.595 -12.251 4.588 1.00 1.00 C ATOM 428 OD1 ASN A 30 -7.060 -12.505 3.476 1.00 1.00 O ATOM 429 ND2 ASN A 30 -7.038 -12.832 5.697 1.00 1.00 N ATOM 430 H ASN A 30 -3.230 -10.241 3.966 1.00 1.00 H ATOM 431 HA ASN A 30 -5.440 -10.917 2.641 1.00 1.00 H ATOM 432 HB2 ASN A 30 -4.548 -11.788 4.905 1.00 1.00 H ATOM 433 HB3 ASN A 30 -5.675 -10.642 5.625 1.00 1.00 H ATOM 434 HD21 ASN A 30 -6.620 -12.583 6.548 1.00 1.00 H ATOM 435 HD22 ASN A 30 -7.763 -13.487 5.620 1.00 1.00 H ATOM 436 N ARG A 31 -6.133 -8.141 4.248 1.00 1.00 N ATOM 437 CA ARG A 31 -7.086 -7.030 4.328 1.00 1.00 C ATOM 438 C ARG A 31 -6.378 -5.705 4.667 1.00 1.00 C ATOM 439 O ARG A 31 -7.009 -4.769 5.159 1.00 1.00 O ATOM 440 CB ARG A 31 -8.166 -7.332 5.381 1.00 1.00 C ATOM 441 CG ARG A 31 -8.936 -8.625 5.129 1.00 1.00 C ATOM 442 CD ARG A 31 -10.071 -8.816 6.131 1.00 1.00 C ATOM 443 NE ARG A 31 -10.741 -10.109 5.964 1.00 1.00 N ATOM 444 CZ ARG A 31 -11.678 -10.582 6.790 1.00 1.00 C ATOM 445 NH1 ARG A 31 -12.060 -9.881 7.853 1.00 1.00 N ATOM 446 NH2 ARG A 31 -12.233 -11.764 6.551 1.00 1.00 N ATOM 447 H ARG A 31 -5.280 -8.075 4.725 1.00 1.00 H ATOM 448 HA ARG A 31 -7.558 -6.932 3.362 1.00 1.00 H ATOM 449 HB2 ARG A 31 -7.697 -7.402 6.350 1.00 1.00 H ATOM 450 HB3 ARG A 31 -8.874 -6.516 5.395 1.00 1.00 H ATOM 451 HG2 ARG A 31 -9.352 -8.596 4.133 1.00 1.00 H ATOM 452 HG3 ARG A 31 -8.253 -9.459 5.210 1.00 1.00 H ATOM 453 HD2 ARG A 31 -9.664 -8.760 7.130 1.00 1.00 H ATOM 454 HD3 ARG A 31 -10.792 -8.026 5.991 1.00 1.00 H ATOM 455 HE ARG A 31 -10.480 -10.655 5.193 1.00 1.00 H ATOM 456 HH11 ARG A 31 -11.647 -8.991 8.042 1.00 1.00 H ATOM 457 HH12 ARG A 31 -12.763 -10.246 8.464 1.00 1.00 H ATOM 458 HH21 ARG A 31 -11.949 -12.298 5.755 1.00 1.00 H ATOM 459 HH22 ARG A 31 -12.935 -12.120 7.168 1.00 1.00 H ATOM 460 N LYS A 32 -5.067 -5.632 4.404 1.00 1.00 N ATOM 461 CA LYS A 32 -4.270 -4.432 4.707 1.00 1.00 C ATOM 462 C LYS A 32 -3.291 -4.081 3.573 1.00 1.00 C ATOM 463 O LYS A 32 -2.983 -4.920 2.725 1.00 1.00 O ATOM 464 CB LYS A 32 -3.508 -4.622 6.025 1.00 1.00 C ATOM 465 CG LYS A 32 -4.209 -4.011 7.231 1.00 1.00 C ATOM 466 CD LYS A 32 -5.102 -5.025 7.933 1.00 1.00 C ATOM 467 CE LYS A 32 -5.504 -4.551 9.322 1.00 1.00 C ATOM 468 NZ LYS A 32 -6.157 -5.632 10.113 1.00 1.00 N ATOM 469 H LYS A 32 -4.622 -6.396 3.979 1.00 1.00 H ATOM 470 HA LYS A 32 -4.963 -3.602 4.821 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.386 -5.680 6.206 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.533 -4.167 5.935 1.00 1.00 H ATOM 473 HG2 LYS A 32 -3.463 -3.660 7.928 1.00 1.00 H ATOM 474 HG3 LYS A 32 -4.813 -3.178 6.900 1.00 1.00 H ATOM 475 HD2 LYS A 32 -5.994 -5.174 7.343 1.00 1.00 H ATOM 476 HD3 LYS A 32 -4.567 -5.960 8.021 1.00 1.00 H ATOM 477 HE2 LYS A 32 -4.620 -4.220 9.845 1.00 1.00 H ATOM 478 HE3 LYS A 32 -6.192 -3.725 9.221 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -5.741 -6.554 9.871 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -6.026 -5.462 11.130 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -7.177 -5.659 9.908 1.00 1.00 H ATOM 482 N CYS A 33 -2.807 -2.830 3.571 1.00 1.00 N ATOM 483 CA CYS A 33 -1.856 -2.349 2.554 1.00 1.00 C ATOM 484 C CYS A 33 -0.465 -2.138 3.168 1.00 1.00 C ATOM 485 O CYS A 33 -0.319 -2.069 4.389 1.00 1.00 O ATOM 486 CB CYS A 33 -2.300 -0.994 2.004 1.00 1.00 C ATOM 487 SG CYS A 33 -2.794 -1.020 0.237 1.00 1.00 S ATOM 488 H CYS A 33 -3.098 -2.212 4.274 1.00 1.00 H ATOM 489 HA CYS A 33 -1.820 -3.061 1.736 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.145 -0.650 2.579 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.478 -0.281 2.122 1.00 1.00 H ATOM 492 N HIS A 34 0.548 -2.040 2.310 1.00 1.00 N ATOM 493 CA HIS A 34 1.918 -1.785 2.755 1.00 1.00 C ATOM 494 C HIS A 34 2.501 -0.566 2.024 1.00 1.00 C ATOM 495 O HIS A 34 2.544 -0.545 0.794 1.00 1.00 O ATOM 496 CB HIS A 34 2.796 -3.019 2.514 1.00 1.00 C ATOM 497 CG HIS A 34 3.096 -3.801 3.756 1.00 1.00 C ATOM 498 ND1 HIS A 34 2.134 -4.154 4.679 1.00 1.00 N ATOM 499 CD2 HIS A 34 4.263 -4.306 4.226 1.00 1.00 C ATOM 500 CE1 HIS A 34 2.692 -4.841 5.661 1.00 1.00 C ATOM 501 NE2 HIS A 34 3.984 -4.948 5.409 1.00 1.00 N ATOM 502 H HIS A 34 0.372 -2.143 1.351 1.00 1.00 H ATOM 503 HA HIS A 34 1.888 -1.573 3.815 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.293 -3.678 1.823 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.737 -2.706 2.083 1.00 1.00 H ATOM 506 HD2 HIS A 34 5.233 -4.222 3.755 1.00 1.00 H ATOM 507 HE1 HIS A 34 2.180 -5.247 6.519 1.00 1.00 H ATOM 508 HE2 HIS A 34 4.621 -5.475 5.934 1.00 1.00 H ATOM 509 N CYS A 35 2.954 0.448 2.772 1.00 1.00 N ATOM 510 CA CYS A 35 3.549 1.642 2.154 1.00 1.00 C ATOM 511 C CYS A 35 4.980 1.859 2.670 1.00 1.00 C ATOM 512 O CYS A 35 5.277 1.539 3.820 1.00 1.00 O ATOM 513 CB CYS A 35 2.712 2.897 2.422 1.00 1.00 C ATOM 514 SG CYS A 35 1.367 3.166 1.212 1.00 1.00 S ATOM 515 H CYS A 35 2.885 0.396 3.748 1.00 1.00 H ATOM 516 HA CYS A 35 3.571 1.470 1.092 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.265 2.822 3.402 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.364 3.766 2.393 1.00 1.00 H ATOM 519 N THR A 36 5.870 2.401 1.827 1.00 1.00 N ATOM 520 CA THR A 36 7.257 2.647 2.248 1.00 1.00 C ATOM 521 C THR A 36 7.660 4.124 2.076 1.00 1.00 C ATOM 522 O THR A 36 7.894 4.577 0.956 1.00 1.00 O ATOM 523 CB THR A 36 8.244 1.767 1.450 1.00 1.00 C ATOM 524 OG1 THR A 36 7.861 0.391 1.547 1.00 1.00 O ATOM 525 CG2 THR A 36 9.670 1.933 1.962 1.00 1.00 C ATOM 526 H THR A 36 5.595 2.624 0.911 1.00 1.00 H ATOM 527 HA THR A 36 7.339 2.377 3.290 1.00 1.00 H ATOM 528 HB THR A 36 8.214 2.069 0.413 1.00 1.00 H ATOM 529 HG1 THR A 36 7.578 0.075 0.686 1.00 1.00 H ATOM 530 HG21 THR A 36 9.962 2.970 1.885 1.00 1.00 H ATOM 531 HG22 THR A 36 9.721 1.621 2.995 1.00 1.00 H ATOM 532 HG23 THR A 36 10.338 1.325 1.370 1.00 1.00 H ATOM 533 N PRO A 37 7.752 4.896 3.188 1.00 1.00 N ATOM 534 CA PRO A 37 8.143 6.314 3.146 1.00 1.00 C ATOM 535 C PRO A 37 9.653 6.513 2.937 1.00 1.00 C ATOM 536 O PRO A 37 10.450 5.640 3.280 1.00 1.00 O ATOM 537 CB PRO A 37 7.721 6.833 4.516 1.00 1.00 C ATOM 538 CG PRO A 37 7.854 5.654 5.412 1.00 1.00 C ATOM 539 CD PRO A 37 7.482 4.456 4.577 1.00 1.00 C ATOM 540 HA PRO A 37 7.595 6.839 2.376 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.373 7.639 4.817 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.700 7.181 4.472 1.00 1.00 H ATOM 543 HG2 PRO A 37 8.875 5.568 5.756 1.00 1.00 H ATOM 544 HG3 PRO A 37 7.181 5.750 6.250 1.00 1.00 H ATOM 545 HD2 PRO A 37 8.099 3.609 4.839 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.437 4.217 4.707 1.00 1.00 H ATOM 547 N LYS A 38 10.046 7.666 2.377 1.00 1.00 N ATOM 548 CA LYS A 38 11.468 7.971 2.139 1.00 1.00 C ATOM 549 C LYS A 38 12.312 7.717 3.393 1.00 1.00 C ATOM 550 O LYS A 38 13.038 6.700 3.421 1.00 1.00 O ATOM 551 CB LYS A 38 11.642 9.430 1.691 1.00 1.00 C ATOM 552 CG LYS A 38 13.097 9.830 1.448 1.00 1.00 C ATOM 553 CD LYS A 38 13.267 11.342 1.394 1.00 1.00 C ATOM 554 CE LYS A 38 14.727 11.743 1.548 1.00 1.00 C ATOM 555 NZ LYS A 38 14.901 13.223 1.560 1.00 1.00 N ATOM 556 OXT LYS A 38 12.245 8.542 4.328 1.00 1.00 O ATOM 557 H LYS A 38 9.368 8.325 2.120 1.00 1.00 H ATOM 558 HA LYS A 38 11.815 7.320 1.351 1.00 1.00 H ATOM 559 HB2 LYS A 38 11.094 9.581 0.774 1.00 1.00 H ATOM 560 HB3 LYS A 38 11.237 10.079 2.454 1.00 1.00 H ATOM 561 HG2 LYS A 38 13.705 9.440 2.249 1.00 1.00 H ATOM 562 HG3 LYS A 38 13.422 9.406 0.510 1.00 1.00 H ATOM 563 HD2 LYS A 38 12.905 11.702 0.442 1.00 1.00 H ATOM 564 HD3 LYS A 38 12.692 11.788 2.192 1.00 1.00 H ATOM 565 HE2 LYS A 38 15.102 11.339 2.477 1.00 1.00 H ATOM 566 HE3 LYS A 38 15.290 11.329 0.725 1.00 1.00 H ATOM 567 HZ1 LYS A 38 14.039 13.681 1.920 1.00 1.00 H ATOM 568 HZ2 LYS A 38 15.701 13.484 2.171 1.00 1.00 H ATOM 569 HZ3 LYS A 38 15.088 13.568 0.598 1.00 1.00 H TER 570 LYS A 38