HETATM 1 N CSU A 1 -19.455 -10.162 -7.318 1.00 1.00 N HETATM 2 CA CSU A 1 -19.103 -9.010 -8.133 1.00 1.00 C HETATM 3 CB CSU A 1 -20.302 -8.581 -8.984 1.00 1.00 C HETATM 4 SG CSU A 1 -19.870 -7.041 -9.827 1.00 1.00 S HETATM 5 S CSU A 1 -21.617 -6.782 -10.832 1.00 1.00 S HETATM 6 C CSU A 1 -18.625 -7.868 -7.241 1.00 1.00 C HETATM 7 O CSU A 1 -17.505 -7.379 -7.387 1.00 1.00 O HETATM 8 OD1 CSU A 1 -21.746 -7.810 -11.849 1.00 1.00 O HETATM 9 OD2 CSU A 1 -22.679 -6.533 -9.878 1.00 1.00 O HETATM 10 OD3 CSU A 1 -21.319 -5.476 -11.516 1.00 1.00 O HETATM 11 H2 CSU A 1 -20.276 -9.943 -6.648 1.00 1.00 H HETATM 12 H CSU A 1 -18.621 -10.496 -6.715 1.00 1.00 H HETATM 13 HA CSU A 1 -18.286 -9.291 -8.802 1.00 1.00 H HETATM 14 HB2 CSU A 1 -20.536 -9.348 -9.722 1.00 1.00 H HETATM 15 HB3 CSU A 1 -21.173 -8.407 -8.354 1.00 1.00 H HETATM 16 HXT CSU A 1 -19.761 -11.004 -7.925 1.00 1.00 H HETATM 17 HD2 CSU A 1 -20.617 -5.565 -12.152 1.00 1.00 H ATOM 18 N SER A 2 -19.455 -7.477 -6.269 1.00 1.00 N ATOM 19 CA SER A 2 -19.130 -6.440 -5.294 1.00 1.00 C ATOM 20 C SER A 2 -18.185 -7.032 -4.238 1.00 1.00 C ATOM 21 O SER A 2 -18.504 -7.128 -3.054 1.00 1.00 O ATOM 22 CB SER A 2 -20.426 -5.873 -4.699 1.00 1.00 C ATOM 23 OG SER A 2 -20.206 -4.599 -4.128 1.00 1.00 O ATOM 24 H SER A 2 -20.322 -7.986 -6.173 1.00 1.00 H ATOM 25 HA SER A 2 -18.626 -5.624 -5.814 1.00 1.00 H ATOM 26 HB2 SER A 2 -21.168 -5.762 -5.492 1.00 1.00 H ATOM 27 HB3 SER A 2 -20.822 -6.551 -3.939 1.00 1.00 H ATOM 28 HG SER A 2 -19.981 -3.971 -4.819 1.00 1.00 H ATOM 29 N ASN A 3 -17.008 -7.474 -4.681 1.00 1.00 N ATOM 30 CA ASN A 3 -16.122 -8.331 -3.904 1.00 1.00 C ATOM 31 C ASN A 3 -15.230 -7.466 -3.014 1.00 1.00 C ATOM 32 O ASN A 3 -14.004 -7.533 -3.102 1.00 1.00 O ATOM 33 CB ASN A 3 -15.304 -9.228 -4.850 1.00 1.00 C ATOM 34 CG ASN A 3 -16.180 -10.114 -5.736 1.00 1.00 C ATOM 35 OD1 ASN A 3 -17.340 -10.377 -5.431 1.00 1.00 O ATOM 36 ND2 ASN A 3 -15.643 -10.574 -6.861 1.00 1.00 N ATOM 37 H ASN A 3 -16.816 -7.347 -5.670 1.00 1.00 H ATOM 38 HA ASN A 3 -16.720 -8.979 -3.261 1.00 1.00 H ATOM 39 HB2 ASN A 3 -14.679 -8.601 -5.488 1.00 1.00 H ATOM 40 HB3 ASN A 3 -14.658 -9.879 -4.261 1.00 1.00 H ATOM 41 HD21 ASN A 3 -14.702 -10.327 -7.126 1.00 1.00 H ATOM 42 HD22 ASN A 3 -16.215 -11.146 -7.464 1.00 1.00 H ATOM 43 N LEU A 4 -15.850 -6.634 -2.171 1.00 1.00 N ATOM 44 CA LEU A 4 -15.164 -5.596 -1.407 1.00 1.00 C ATOM 45 C LEU A 4 -14.014 -6.163 -0.578 1.00 1.00 C ATOM 46 O LEU A 4 -12.927 -5.593 -0.582 1.00 1.00 O ATOM 47 CB LEU A 4 -16.154 -4.815 -0.521 1.00 1.00 C ATOM 48 CG LEU A 4 -16.754 -3.559 -1.184 1.00 1.00 C ATOM 49 CD1 LEU A 4 -15.710 -2.448 -1.373 1.00 1.00 C ATOM 50 CD2 LEU A 4 -17.456 -3.865 -2.513 1.00 1.00 C ATOM 51 H LEU A 4 -16.867 -6.632 -2.189 1.00 1.00 H ATOM 52 HA LEU A 4 -14.714 -4.920 -2.130 1.00 1.00 H ATOM 53 HB2 LEU A 4 -16.957 -5.485 -0.208 1.00 1.00 H ATOM 54 HB3 LEU A 4 -15.648 -4.480 0.387 1.00 1.00 H ATOM 55 HG LEU A 4 -17.508 -3.165 -0.499 1.00 1.00 H ATOM 56 HD11 LEU A 4 -14.970 -2.727 -2.121 1.00 1.00 H ATOM 57 HD12 LEU A 4 -15.202 -2.237 -0.431 1.00 1.00 H ATOM 58 HD13 LEU A 4 -16.211 -1.538 -1.704 1.00 1.00 H ATOM 59 HD21 LEU A 4 -17.939 -2.966 -2.898 1.00 1.00 H ATOM 60 HD22 LEU A 4 -18.221 -4.622 -2.346 1.00 1.00 H ATOM 61 HD23 LEU A 4 -16.747 -4.223 -3.259 1.00 1.00 H ATOM 62 N SER A 5 -14.239 -7.276 0.127 1.00 1.00 N ATOM 63 CA SER A 5 -13.206 -7.894 0.953 1.00 1.00 C ATOM 64 C SER A 5 -11.977 -8.220 0.093 1.00 1.00 C ATOM 65 O SER A 5 -10.887 -7.702 0.329 1.00 1.00 O ATOM 66 CB SER A 5 -13.768 -9.128 1.671 1.00 1.00 C ATOM 67 OG SER A 5 -12.824 -9.648 2.584 1.00 1.00 O ATOM 68 H SER A 5 -15.154 -7.692 0.077 1.00 1.00 H ATOM 69 HA SER A 5 -12.922 -7.170 1.712 1.00 1.00 H ATOM 70 HB2 SER A 5 -14.668 -8.855 2.223 1.00 1.00 H ATOM 71 HB3 SER A 5 -14.025 -9.909 0.952 1.00 1.00 H ATOM 72 HG SER A 5 -12.641 -8.993 3.263 1.00 1.00 H ATOM 73 N THR A 6 -12.163 -9.045 -0.939 1.00 1.00 N ATOM 74 CA THR A 6 -11.124 -9.416 -1.878 1.00 1.00 C ATOM 75 C THR A 6 -10.422 -8.174 -2.431 1.00 1.00 C ATOM 76 O THR A 6 -9.194 -8.095 -2.435 1.00 1.00 O ATOM 77 CB THR A 6 -11.765 -10.246 -2.995 1.00 1.00 C ATOM 78 OG1 THR A 6 -12.689 -11.153 -2.410 1.00 1.00 O ATOM 79 CG2 THR A 6 -10.707 -11.004 -3.796 1.00 1.00 C ATOM 80 H THR A 6 -13.060 -9.485 -1.100 1.00 1.00 H ATOM 81 HA THR A 6 -10.392 -10.028 -1.348 1.00 1.00 H ATOM 82 HB THR A 6 -12.315 -9.593 -3.674 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.964 -11.786 -3.074 1.00 1.00 H ATOM 84 HG21 THR A 6 -11.202 -11.587 -4.570 1.00 1.00 H ATOM 85 HG22 THR A 6 -10.140 -11.676 -3.153 1.00 1.00 H ATOM 86 HG23 THR A 6 -10.010 -10.317 -4.275 1.00 1.00 H HETATM 87 N CSU A 7 -11.209 -7.197 -2.894 1.00 1.00 N HETATM 88 CA CSU A 7 -10.695 -5.964 -3.468 1.00 1.00 C HETATM 89 CB CSU A 7 -11.851 -5.072 -3.921 1.00 1.00 C HETATM 90 SG CSU A 7 -11.169 -3.505 -4.509 1.00 1.00 S HETATM 91 S CSU A 7 -12.925 -2.618 -5.017 1.00 1.00 S HETATM 92 C CSU A 7 -9.790 -5.236 -2.477 1.00 1.00 C HETATM 93 O CSU A 7 -8.638 -4.946 -2.797 1.00 1.00 O HETATM 94 OD1 CSU A 7 -13.496 -3.299 -6.166 1.00 1.00 O HETATM 95 OD2 CSU A 7 -13.705 -2.389 -3.817 1.00 1.00 O HETATM 96 OD3 CSU A 7 -12.406 -1.281 -5.471 1.00 1.00 O HETATM 97 H CSU A 7 -12.216 -7.315 -2.833 1.00 1.00 H HETATM 98 HA CSU A 7 -10.103 -6.222 -4.347 1.00 1.00 H HETATM 99 HB2 CSU A 7 -12.407 -5.552 -4.727 1.00 1.00 H HETATM 100 HB3 CSU A 7 -12.521 -4.870 -3.089 1.00 1.00 H HETATM 101 HD2 CSU A 7 -11.872 -1.359 -6.254 1.00 1.00 H ATOM 102 N VAL A 8 -10.288 -4.943 -1.271 1.00 1.00 N ATOM 103 CA VAL A 8 -9.524 -4.164 -0.311 1.00 1.00 C ATOM 104 C VAL A 8 -8.275 -4.933 0.128 1.00 1.00 C ATOM 105 O VAL A 8 -7.193 -4.355 0.176 1.00 1.00 O ATOM 106 CB VAL A 8 -10.403 -3.636 0.840 1.00 1.00 C ATOM 107 CG1 VAL A 8 -10.757 -4.686 1.897 1.00 1.00 C ATOM 108 CG2 VAL A 8 -9.712 -2.454 1.531 1.00 1.00 C ATOM 109 H VAL A 8 -11.227 -5.238 -1.026 1.00 1.00 H ATOM 110 HA VAL A 8 -9.196 -3.285 -0.864 1.00 1.00 H ATOM 111 HB VAL A 8 -11.334 -3.262 0.413 1.00 1.00 H ATOM 112 HG11 VAL A 8 -9.864 -5.043 2.409 1.00 1.00 H ATOM 113 HG12 VAL A 8 -11.265 -5.522 1.430 1.00 1.00 H ATOM 114 HG13 VAL A 8 -11.429 -4.247 2.634 1.00 1.00 H ATOM 115 HG21 VAL A 8 -10.356 -2.053 2.314 1.00 1.00 H ATOM 116 HG22 VAL A 8 -9.512 -1.662 0.809 1.00 1.00 H ATOM 117 HG23 VAL A 8 -8.772 -2.775 1.976 1.00 1.00 H ATOM 118 N LEU A 9 -8.389 -6.238 0.398 1.00 1.00 N ATOM 119 CA LEU A 9 -7.225 -7.062 0.712 1.00 1.00 C ATOM 120 C LEU A 9 -6.196 -6.979 -0.425 1.00 1.00 C ATOM 121 O LEU A 9 -5.016 -6.707 -0.194 1.00 1.00 O ATOM 122 CB LEU A 9 -7.664 -8.513 0.966 1.00 1.00 C ATOM 123 CG LEU A 9 -8.489 -8.690 2.255 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.189 -10.054 2.232 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.611 -8.603 3.510 1.00 1.00 C ATOM 126 H LEU A 9 -9.301 -6.687 0.329 1.00 1.00 H ATOM 127 HA LEU A 9 -6.751 -6.670 1.611 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.261 -8.845 0.115 1.00 1.00 H ATOM 129 HB3 LEU A 9 -6.780 -9.148 1.026 1.00 1.00 H ATOM 130 HG LEU A 9 -9.256 -7.919 2.320 1.00 1.00 H ATOM 131 HD11 LEU A 9 -9.854 -10.121 1.371 1.00 1.00 H ATOM 132 HD12 LEU A 9 -9.783 -10.180 3.138 1.00 1.00 H ATOM 133 HD13 LEU A 9 -8.451 -10.855 2.175 1.00 1.00 H ATOM 134 HD21 LEU A 9 -7.166 -7.613 3.602 1.00 1.00 H ATOM 135 HD22 LEU A 9 -6.818 -9.351 3.467 1.00 1.00 H ATOM 136 HD23 LEU A 9 -8.221 -8.787 4.395 1.00 1.00 H ATOM 137 N GLY A 10 -6.652 -7.194 -1.661 1.00 1.00 N ATOM 138 CA GLY A 10 -5.826 -7.150 -2.857 1.00 1.00 C ATOM 139 C GLY A 10 -5.124 -5.803 -3.024 1.00 1.00 C ATOM 140 O GLY A 10 -3.928 -5.759 -3.341 1.00 1.00 O ATOM 141 H GLY A 10 -7.637 -7.408 -1.784 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.081 -7.946 -2.805 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.461 -7.322 -3.725 1.00 1.00 H ATOM 144 N LYS A 11 -5.855 -4.695 -2.837 1.00 1.00 N ATOM 145 CA LYS A 11 -5.239 -3.381 -2.920 1.00 1.00 C ATOM 146 C LYS A 11 -4.213 -3.246 -1.801 1.00 1.00 C ATOM 147 O LYS A 11 -3.055 -2.984 -2.094 1.00 1.00 O ATOM 148 CB LYS A 11 -6.249 -2.219 -3.017 1.00 1.00 C ATOM 149 CG LYS A 11 -6.670 -1.550 -1.695 1.00 1.00 C ATOM 150 CD LYS A 11 -7.595 -0.343 -1.931 1.00 1.00 C ATOM 151 CE LYS A 11 -6.830 0.930 -2.336 1.00 1.00 C ATOM 152 NZ LYS A 11 -6.070 1.519 -1.213 1.00 1.00 N ATOM 153 H LYS A 11 -6.843 -4.776 -2.621 1.00 1.00 H ATOM 154 HA LYS A 11 -4.691 -3.362 -3.864 1.00 1.00 H ATOM 155 HB2 LYS A 11 -5.773 -1.456 -3.632 1.00 1.00 H ATOM 156 HB3 LYS A 11 -7.137 -2.565 -3.549 1.00 1.00 H ATOM 157 HG2 LYS A 11 -7.209 -2.283 -1.104 1.00 1.00 H ATOM 158 HG3 LYS A 11 -5.799 -1.225 -1.126 1.00 1.00 H ATOM 159 HD2 LYS A 11 -8.311 -0.600 -2.714 1.00 1.00 H ATOM 160 HD3 LYS A 11 -8.163 -0.146 -1.019 1.00 1.00 H ATOM 161 HE2 LYS A 11 -6.136 0.705 -3.147 1.00 1.00 H ATOM 162 HE3 LYS A 11 -7.540 1.675 -2.699 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -5.464 0.837 -0.754 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -6.650 1.959 -0.518 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -5.361 2.184 -1.538 1.00 1.00 H ATOM 166 N LEU A 12 -4.610 -3.466 -0.542 1.00 1.00 N ATOM 167 CA LEU A 12 -3.738 -3.283 0.612 1.00 1.00 C ATOM 168 C LEU A 12 -2.429 -4.046 0.423 1.00 1.00 C ATOM 169 O LEU A 12 -1.358 -3.474 0.600 1.00 1.00 O ATOM 170 CB LEU A 12 -4.439 -3.721 1.907 1.00 1.00 C ATOM 171 CG LEU A 12 -5.530 -2.745 2.382 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.358 -3.421 3.480 1.00 1.00 C ATOM 173 CD2 LEU A 12 -4.938 -1.444 2.940 1.00 1.00 C ATOM 174 H LEU A 12 -5.564 -3.769 -0.374 1.00 1.00 H ATOM 175 HA LEU A 12 -3.486 -2.226 0.683 1.00 1.00 H ATOM 176 HB2 LEU A 12 -4.876 -4.707 1.745 1.00 1.00 H ATOM 177 HB3 LEU A 12 -3.695 -3.812 2.700 1.00 1.00 H ATOM 178 HG LEU A 12 -6.190 -2.492 1.553 1.00 1.00 H ATOM 179 HD11 LEU A 12 -7.131 -2.742 3.841 1.00 1.00 H ATOM 180 HD12 LEU A 12 -5.714 -3.698 4.315 1.00 1.00 H ATOM 181 HD13 LEU A 12 -6.835 -4.316 3.082 1.00 1.00 H ATOM 182 HD21 LEU A 12 -4.427 -0.886 2.156 1.00 1.00 H ATOM 183 HD22 LEU A 12 -4.233 -1.665 3.742 1.00 1.00 H ATOM 184 HD23 LEU A 12 -5.737 -0.817 3.336 1.00 1.00 H ATOM 185 N SER A 13 -2.512 -5.323 0.041 1.00 1.00 N ATOM 186 CA SER A 13 -1.341 -6.159 -0.191 1.00 1.00 C ATOM 187 C SER A 13 -0.354 -5.474 -1.149 1.00 1.00 C ATOM 188 O SER A 13 0.822 -5.287 -0.829 1.00 1.00 O ATOM 189 CB SER A 13 -1.803 -7.529 -0.710 1.00 1.00 C ATOM 190 OG SER A 13 -0.722 -8.439 -0.794 1.00 1.00 O ATOM 191 H SER A 13 -3.437 -5.729 -0.081 1.00 1.00 H ATOM 192 HA SER A 13 -0.841 -6.309 0.767 1.00 1.00 H ATOM 193 HB2 SER A 13 -2.533 -7.944 -0.012 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.282 -7.429 -1.686 1.00 1.00 H ATOM 195 HG SER A 13 -0.119 -8.163 -1.489 1.00 1.00 H ATOM 196 N GLN A 14 -0.822 -5.110 -2.344 1.00 1.00 N ATOM 197 CA GLN A 14 0.035 -4.504 -3.357 1.00 1.00 C ATOM 198 C GLN A 14 0.530 -3.132 -2.892 1.00 1.00 C ATOM 199 O GLN A 14 1.715 -2.818 -2.975 1.00 1.00 O ATOM 200 CB GLN A 14 -0.745 -4.392 -4.669 1.00 1.00 C ATOM 201 CG GLN A 14 -1.075 -5.778 -5.239 1.00 1.00 C ATOM 202 CD GLN A 14 -1.997 -5.649 -6.441 1.00 1.00 C ATOM 203 OE1 GLN A 14 -1.562 -5.763 -7.583 1.00 1.00 O ATOM 204 NE2 GLN A 14 -3.277 -5.394 -6.188 1.00 1.00 N ATOM 205 H GLN A 14 -1.813 -5.210 -2.538 1.00 1.00 H ATOM 206 HA GLN A 14 0.903 -5.143 -3.523 1.00 1.00 H ATOM 207 HB2 GLN A 14 -1.668 -3.835 -4.496 1.00 1.00 H ATOM 208 HB3 GLN A 14 -0.147 -3.848 -5.402 1.00 1.00 H ATOM 209 HG2 GLN A 14 -0.157 -6.281 -5.546 1.00 1.00 H ATOM 210 HG3 GLN A 14 -1.573 -6.398 -4.493 1.00 1.00 H ATOM 211 HE21 GLN A 14 -3.591 -5.344 -5.221 1.00 1.00 H ATOM 212 HE22 GLN A 14 -3.910 -5.277 -6.965 1.00 1.00 H ATOM 213 N GLU A 15 -0.403 -2.321 -2.406 1.00 1.00 N ATOM 214 CA GLU A 15 -0.225 -0.956 -1.954 1.00 1.00 C ATOM 215 C GLU A 15 0.864 -0.889 -0.885 1.00 1.00 C ATOM 216 O GLU A 15 1.842 -0.170 -1.066 1.00 1.00 O ATOM 217 CB GLU A 15 -1.592 -0.457 -1.471 1.00 1.00 C ATOM 218 CG GLU A 15 -1.700 1.025 -1.112 1.00 1.00 C ATOM 219 CD GLU A 15 -3.169 1.367 -0.905 1.00 1.00 C ATOM 220 OE1 GLU A 15 -3.880 0.567 -0.255 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.656 2.364 -1.484 1.00 1.00 O ATOM 222 H GLU A 15 -1.338 -2.699 -2.346 1.00 1.00 H ATOM 223 HA GLU A 15 0.080 -0.351 -2.809 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.305 -0.622 -2.281 1.00 1.00 H ATOM 225 HB3 GLU A 15 -1.909 -1.044 -0.609 1.00 1.00 H ATOM 226 HG2 GLU A 15 -1.148 1.236 -0.197 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.305 1.636 -1.923 1.00 1.00 H ATOM 228 N LEU A 16 0.741 -1.658 0.202 1.00 1.00 N ATOM 229 CA LEU A 16 1.756 -1.666 1.250 1.00 1.00 C ATOM 230 C LEU A 16 3.090 -2.168 0.694 1.00 1.00 C ATOM 231 O LEU A 16 4.141 -1.583 0.970 1.00 1.00 O ATOM 232 CB LEU A 16 1.270 -2.395 2.518 1.00 1.00 C ATOM 233 CG LEU A 16 1.231 -3.934 2.467 1.00 1.00 C ATOM 234 CD1 LEU A 16 2.560 -4.565 2.912 1.00 1.00 C ATOM 235 CD2 LEU A 16 0.136 -4.455 3.407 1.00 1.00 C ATOM 236 H LEU A 16 -0.072 -2.257 0.297 1.00 1.00 H ATOM 237 HA LEU A 16 1.891 -0.627 1.551 1.00 1.00 H ATOM 238 HB2 LEU A 16 1.903 -2.097 3.355 1.00 1.00 H ATOM 239 HB3 LEU A 16 0.264 -2.025 2.726 1.00 1.00 H ATOM 240 HG LEU A 16 0.991 -4.260 1.459 1.00 1.00 H ATOM 241 HD11 LEU A 16 2.771 -4.296 3.947 1.00 1.00 H ATOM 242 HD12 LEU A 16 3.391 -4.237 2.293 1.00 1.00 H ATOM 243 HD13 LEU A 16 2.486 -5.650 2.840 1.00 1.00 H ATOM 244 HD21 LEU A 16 0.344 -4.148 4.432 1.00 1.00 H ATOM 245 HD22 LEU A 16 0.099 -5.544 3.362 1.00 1.00 H ATOM 246 HD23 LEU A 16 -0.836 -4.063 3.111 1.00 1.00 H ATOM 247 N HIS A 17 3.050 -3.222 -0.133 1.00 1.00 N ATOM 248 CA HIS A 17 4.250 -3.750 -0.764 1.00 1.00 C ATOM 249 C HIS A 17 4.950 -2.666 -1.585 1.00 1.00 C ATOM 250 O HIS A 17 6.180 -2.640 -1.608 1.00 1.00 O ATOM 251 CB HIS A 17 3.926 -4.990 -1.608 1.00 1.00 C ATOM 252 CG HIS A 17 5.134 -5.736 -2.141 1.00 1.00 C ATOM 253 ND1 HIS A 17 6.355 -5.191 -2.509 1.00 1.00 N ATOM 254 CD2 HIS A 17 5.189 -7.084 -2.376 1.00 1.00 C ATOM 255 CE1 HIS A 17 7.135 -6.193 -2.956 1.00 1.00 C ATOM 256 NE2 HIS A 17 6.448 -7.350 -2.883 1.00 1.00 N ATOM 257 H HIS A 17 2.157 -3.664 -0.334 1.00 1.00 H ATOM 258 HA HIS A 17 4.921 -4.067 0.034 1.00 1.00 H ATOM 259 HB2 HIS A 17 3.357 -5.684 -0.985 1.00 1.00 H ATOM 260 HB3 HIS A 17 3.301 -4.705 -2.455 1.00 1.00 H ATOM 261 HD1 HIS A 17 6.617 -4.209 -2.441 1.00 1.00 H ATOM 262 HD2 HIS A 17 4.395 -7.801 -2.205 1.00 1.00 H ATOM 263 HE1 HIS A 17 8.148 -6.086 -3.315 1.00 1.00 H ATOM 264 N LYS A 18 4.197 -1.808 -2.275 1.00 1.00 N ATOM 265 CA LYS A 18 4.750 -0.657 -2.973 1.00 1.00 C ATOM 266 C LYS A 18 5.307 0.351 -1.964 1.00 1.00 C ATOM 267 O LYS A 18 6.465 0.754 -2.062 1.00 1.00 O ATOM 268 CB LYS A 18 3.680 0.003 -3.863 1.00 1.00 C ATOM 269 CG LYS A 18 3.960 -0.221 -5.354 1.00 1.00 C ATOM 270 CD LYS A 18 3.037 0.678 -6.188 1.00 1.00 C ATOM 271 CE LYS A 18 3.476 0.729 -7.660 1.00 1.00 C ATOM 272 NZ LYS A 18 2.995 1.959 -8.325 1.00 1.00 N ATOM 273 H LYS A 18 3.189 -1.934 -2.274 1.00 1.00 H ATOM 274 HA LYS A 18 5.574 -0.998 -3.599 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.682 -0.367 -3.626 1.00 1.00 H ATOM 276 HB3 LYS A 18 3.686 1.077 -3.672 1.00 1.00 H ATOM 277 HG2 LYS A 18 5.000 0.044 -5.547 1.00 1.00 H ATOM 278 HG3 LYS A 18 3.809 -1.271 -5.607 1.00 1.00 H ATOM 279 HD2 LYS A 18 2.010 0.313 -6.109 1.00 1.00 H ATOM 280 HD3 LYS A 18 3.073 1.679 -5.758 1.00 1.00 H ATOM 281 HE2 LYS A 18 4.565 0.726 -7.725 1.00 1.00 H ATOM 282 HE3 LYS A 18 3.101 -0.153 -8.185 1.00 1.00 H ATOM 283 HZ1 LYS A 18 3.321 1.988 -9.281 1.00 1.00 H ATOM 284 HZ2 LYS A 18 3.359 2.773 -7.831 1.00 1.00 H ATOM 285 HZ3 LYS A 18 1.985 1.996 -8.318 1.00 1.00 H ATOM 286 N LEU A 19 4.465 0.769 -1.016 1.00 1.00 N ATOM 287 CA LEU A 19 4.713 1.840 -0.060 1.00 1.00 C ATOM 288 C LEU A 19 6.046 1.659 0.660 1.00 1.00 C ATOM 289 O LEU A 19 6.759 2.638 0.885 1.00 1.00 O ATOM 290 CB LEU A 19 3.545 1.904 0.935 1.00 1.00 C ATOM 291 CG LEU A 19 3.656 3.022 1.985 1.00 1.00 C ATOM 292 CD1 LEU A 19 3.690 4.415 1.345 1.00 1.00 C ATOM 293 CD2 LEU A 19 2.454 2.928 2.932 1.00 1.00 C ATOM 294 H LEU A 19 3.540 0.355 -1.010 1.00 1.00 H ATOM 295 HA LEU A 19 4.746 2.769 -0.628 1.00 1.00 H ATOM 296 HB2 LEU A 19 2.615 2.034 0.381 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.504 0.955 1.466 1.00 1.00 H ATOM 298 HG LEU A 19 4.559 2.885 2.580 1.00 1.00 H ATOM 299 HD11 LEU A 19 2.828 4.548 0.692 1.00 1.00 H ATOM 300 HD12 LEU A 19 4.605 4.551 0.769 1.00 1.00 H ATOM 301 HD13 LEU A 19 3.664 5.176 2.126 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.432 1.947 3.408 1.00 1.00 H ATOM 303 HD22 LEU A 19 1.525 3.075 2.379 1.00 1.00 H ATOM 304 HD23 LEU A 19 2.532 3.690 3.707 1.00 1.00 H ATOM 305 N GLN A 20 6.392 0.422 1.027 1.00 1.00 N ATOM 306 CA GLN A 20 7.705 0.151 1.602 1.00 1.00 C ATOM 307 C GLN A 20 8.820 0.392 0.570 1.00 1.00 C ATOM 308 O GLN A 20 9.723 1.191 0.816 1.00 1.00 O ATOM 309 CB GLN A 20 7.743 -1.227 2.283 1.00 1.00 C ATOM 310 CG GLN A 20 7.502 -2.411 1.339 1.00 1.00 C ATOM 311 CD GLN A 20 7.347 -3.740 2.074 1.00 1.00 C ATOM 312 OE1 GLN A 20 7.223 -3.789 3.292 1.00 1.00 O ATOM 313 NE2 GLN A 20 7.353 -4.842 1.330 1.00 1.00 N ATOM 314 H GLN A 20 5.723 -0.333 0.895 1.00 1.00 H ATOM 315 HA GLN A 20 7.862 0.874 2.405 1.00 1.00 H ATOM 316 HB2 GLN A 20 8.711 -1.356 2.769 1.00 1.00 H ATOM 317 HB3 GLN A 20 6.970 -1.235 3.053 1.00 1.00 H ATOM 318 HG2 GLN A 20 6.586 -2.240 0.784 1.00 1.00 H ATOM 319 HG3 GLN A 20 8.336 -2.503 0.648 1.00 1.00 H ATOM 320 HE21 GLN A 20 7.484 -4.783 0.335 1.00 1.00 H ATOM 321 HE22 GLN A 20 7.264 -5.730 1.802 1.00 1.00 H ATOM 322 N THR A 21 8.753 -0.245 -0.603 1.00 1.00 N ATOM 323 CA THR A 21 9.796 -0.135 -1.623 1.00 1.00 C ATOM 324 C THR A 21 9.943 1.281 -2.192 1.00 1.00 C ATOM 325 O THR A 21 11.000 1.619 -2.718 1.00 1.00 O ATOM 326 CB THR A 21 9.527 -1.140 -2.751 1.00 1.00 C ATOM 327 OG1 THR A 21 8.154 -1.165 -3.081 1.00 1.00 O ATOM 328 CG2 THR A 21 9.935 -2.557 -2.338 1.00 1.00 C ATOM 329 H THR A 21 7.949 -0.820 -0.822 1.00 1.00 H ATOM 330 HA THR A 21 10.757 -0.380 -1.166 1.00 1.00 H ATOM 331 HB THR A 21 10.108 -0.858 -3.631 1.00 1.00 H ATOM 332 HG1 THR A 21 7.752 -0.309 -2.882 1.00 1.00 H ATOM 333 HG21 THR A 21 9.359 -2.879 -1.472 1.00 1.00 H ATOM 334 HG22 THR A 21 10.998 -2.584 -2.094 1.00 1.00 H ATOM 335 HG23 THR A 21 9.747 -3.239 -3.167 1.00 1.00 H ATOM 336 N TYR A 22 8.882 2.088 -2.135 1.00 1.00 N ATOM 337 CA TYR A 22 8.868 3.447 -2.658 1.00 1.00 C ATOM 338 C TYR A 22 10.013 4.304 -2.081 1.00 1.00 C ATOM 339 O TYR A 22 10.577 3.979 -1.030 1.00 1.00 O ATOM 340 CB TYR A 22 7.489 4.082 -2.380 1.00 1.00 C ATOM 341 CG TYR A 22 6.465 3.993 -3.499 1.00 1.00 C ATOM 342 CD1 TYR A 22 6.497 2.957 -4.452 1.00 1.00 C ATOM 343 CD2 TYR A 22 5.498 5.012 -3.623 1.00 1.00 C ATOM 344 CE1 TYR A 22 5.648 2.997 -5.571 1.00 1.00 C ATOM 345 CE2 TYR A 22 4.621 5.029 -4.722 1.00 1.00 C ATOM 346 CZ TYR A 22 4.711 4.037 -5.710 1.00 1.00 C ATOM 347 OH TYR A 22 3.866 4.053 -6.787 1.00 1.00 O ATOM 348 H TYR A 22 8.018 1.718 -1.757 1.00 1.00 H ATOM 349 HA TYR A 22 9.046 3.383 -3.731 1.00 1.00 H ATOM 350 HB2 TYR A 22 7.060 3.641 -1.484 1.00 1.00 H ATOM 351 HB3 TYR A 22 7.639 5.140 -2.158 1.00 1.00 H ATOM 352 HD1 TYR A 22 7.202 2.144 -4.362 1.00 1.00 H ATOM 353 HD2 TYR A 22 5.441 5.800 -2.887 1.00 1.00 H ATOM 354 HE1 TYR A 22 5.757 2.258 -6.348 1.00 1.00 H ATOM 355 HE2 TYR A 22 3.890 5.823 -4.803 1.00 1.00 H ATOM 356 HH TYR A 22 3.395 4.894 -6.813 1.00 1.00 H ATOM 357 N PRO A 23 10.354 5.416 -2.757 1.00 1.00 N ATOM 358 CA PRO A 23 11.309 6.394 -2.262 1.00 1.00 C ATOM 359 C PRO A 23 10.735 7.134 -1.044 1.00 1.00 C ATOM 360 O PRO A 23 9.660 6.801 -0.540 1.00 1.00 O ATOM 361 CB PRO A 23 11.566 7.330 -3.450 1.00 1.00 C ATOM 362 CG PRO A 23 10.250 7.288 -4.221 1.00 1.00 C ATOM 363 CD PRO A 23 9.814 5.836 -4.045 1.00 1.00 C ATOM 364 HA PRO A 23 12.238 5.908 -1.974 1.00 1.00 H ATOM 365 HB2 PRO A 23 11.835 8.348 -3.165 1.00 1.00 H ATOM 366 HB3 PRO A 23 12.352 6.904 -4.072 1.00 1.00 H ATOM 367 HG2 PRO A 23 9.524 7.945 -3.742 1.00 1.00 H ATOM 368 HG3 PRO A 23 10.370 7.560 -5.270 1.00 1.00 H ATOM 369 HD2 PRO A 23 8.727 5.775 -4.106 1.00 1.00 H ATOM 370 HD3 PRO A 23 10.260 5.224 -4.834 1.00 1.00 H ATOM 371 N ARG A 24 11.466 8.139 -0.555 1.00 1.00 N ATOM 372 CA ARG A 24 11.073 8.970 0.569 1.00 1.00 C ATOM 373 C ARG A 24 11.845 10.281 0.448 1.00 1.00 C ATOM 374 O ARG A 24 12.937 10.297 -0.120 1.00 1.00 O ATOM 375 CB ARG A 24 11.375 8.236 1.889 1.00 1.00 C ATOM 376 CG ARG A 24 10.103 7.920 2.691 1.00 1.00 C ATOM 377 CD ARG A 24 10.185 6.598 3.479 1.00 1.00 C ATOM 378 NE ARG A 24 9.425 5.523 2.814 1.00 1.00 N ATOM 379 CZ ARG A 24 9.880 4.667 1.885 1.00 1.00 C ATOM 380 NH1 ARG A 24 11.138 4.724 1.452 1.00 1.00 N ATOM 381 NH2 ARG A 24 9.090 3.719 1.378 1.00 1.00 N ATOM 382 H ARG A 24 12.338 8.406 -1.000 1.00 1.00 H ATOM 383 HA ARG A 24 10.017 9.200 0.479 1.00 1.00 H ATOM 384 HB2 ARG A 24 11.914 7.322 1.660 1.00 1.00 H ATOM 385 HB3 ARG A 24 12.040 8.830 2.520 1.00 1.00 H ATOM 386 HG2 ARG A 24 9.952 8.742 3.392 1.00 1.00 H ATOM 387 HG3 ARG A 24 9.236 7.883 2.037 1.00 1.00 H ATOM 388 HD2 ARG A 24 11.220 6.323 3.702 1.00 1.00 H ATOM 389 HD3 ARG A 24 9.692 6.767 4.440 1.00 1.00 H ATOM 390 HE ARG A 24 8.456 5.448 3.089 1.00 1.00 H ATOM 391 HH11 ARG A 24 11.794 5.376 1.841 1.00 1.00 H ATOM 392 HH12 ARG A 24 11.317 4.290 0.542 1.00 1.00 H ATOM 393 HH21 ARG A 24 8.081 3.648 1.505 1.00 1.00 H ATOM 394 HH22 ARG A 24 9.506 2.964 0.826 1.00 1.00 H ATOM 395 N THR A 25 11.251 11.377 0.925 1.00 1.00 N ATOM 396 CA THR A 25 11.812 12.717 0.870 1.00 1.00 C ATOM 397 C THR A 25 12.762 12.902 2.049 1.00 1.00 C ATOM 398 O THR A 25 13.951 13.142 1.870 1.00 1.00 O ATOM 399 CB THR A 25 10.632 13.693 0.967 1.00 1.00 C ATOM 400 OG1 THR A 25 9.753 13.229 1.986 1.00 1.00 O ATOM 401 CG2 THR A 25 9.861 13.744 -0.354 1.00 1.00 C ATOM 402 H THR A 25 10.343 11.320 1.372 1.00 1.00 H ATOM 403 HA THR A 25 12.355 12.879 -0.060 1.00 1.00 H ATOM 404 HB THR A 25 11.001 14.693 1.206 1.00 1.00 H ATOM 405 HG1 THR A 25 9.065 13.889 2.130 1.00 1.00 H ATOM 406 HG21 THR A 25 9.032 14.448 -0.270 1.00 1.00 H ATOM 407 HG22 THR A 25 9.467 12.758 -0.603 1.00 1.00 H ATOM 408 HG23 THR A 25 10.525 14.076 -1.153 1.00 1.00 H ATOM 409 N ASN A 26 12.180 12.795 3.247 1.00 1.00 N ATOM 410 CA ASN A 26 12.753 12.898 4.589 1.00 1.00 C ATOM 411 C ASN A 26 12.197 14.138 5.270 1.00 1.00 C ATOM 412 O ASN A 26 12.887 15.143 5.426 1.00 1.00 O ATOM 413 CB ASN A 26 14.291 12.838 4.673 1.00 1.00 C ATOM 414 CG ASN A 26 14.876 11.496 4.235 1.00 1.00 C ATOM 415 OD1 ASN A 26 14.154 10.571 3.869 1.00 1.00 O ATOM 416 ND2 ASN A 26 16.198 11.367 4.294 1.00 1.00 N ATOM 417 H ASN A 26 11.173 12.680 3.192 1.00 1.00 H ATOM 418 HA ASN A 26 12.368 12.049 5.144 1.00 1.00 H ATOM 419 HB2 ASN A 26 14.747 13.654 4.109 1.00 1.00 H ATOM 420 HB3 ASN A 26 14.574 12.971 5.718 1.00 1.00 H ATOM 421 HD21 ASN A 26 16.771 12.135 4.603 1.00 1.00 H ATOM 422 HD22 ASN A 26 16.604 10.488 4.022 1.00 1.00 H ATOM 423 N THR A 27 10.936 14.053 5.696 1.00 1.00 N ATOM 424 CA THR A 27 10.247 15.066 6.480 1.00 1.00 C ATOM 425 C THR A 27 10.887 15.166 7.870 1.00 1.00 C ATOM 426 O THR A 27 10.326 14.700 8.859 1.00 1.00 O ATOM 427 CB THR A 27 8.757 14.678 6.538 1.00 1.00 C ATOM 428 OG1 THR A 27 8.361 14.181 5.272 1.00 1.00 O ATOM 429 CG2 THR A 27 7.880 15.876 6.911 1.00 1.00 C ATOM 430 H THR A 27 10.374 13.253 5.442 1.00 1.00 H ATOM 431 HA THR A 27 10.341 16.026 5.964 1.00 1.00 H ATOM 432 HB THR A 27 8.610 13.884 7.269 1.00 1.00 H ATOM 433 HG1 THR A 27 7.429 13.947 5.311 1.00 1.00 H ATOM 434 HG21 THR A 27 8.176 16.268 7.885 1.00 1.00 H ATOM 435 HG22 THR A 27 6.836 15.566 6.963 1.00 1.00 H ATOM 436 HG23 THR A 27 7.980 16.664 6.163 1.00 1.00 H ATOM 437 N GLY A 28 12.096 15.721 7.941 1.00 1.00 N ATOM 438 CA GLY A 28 12.907 15.723 9.145 1.00 1.00 C ATOM 439 C GLY A 28 13.500 14.334 9.385 1.00 1.00 C ATOM 440 O GLY A 28 14.713 14.158 9.314 1.00 1.00 O ATOM 441 H GLY A 28 12.544 15.975 7.066 1.00 1.00 H ATOM 442 HA2 GLY A 28 13.719 16.443 9.019 1.00 1.00 H ATOM 443 HA3 GLY A 28 12.312 16.025 10.010 1.00 1.00 H ATOM 444 N SER A 29 12.643 13.350 9.665 1.00 1.00 N ATOM 445 CA SER A 29 13.043 11.985 9.955 1.00 1.00 C ATOM 446 C SER A 29 13.230 11.192 8.660 1.00 1.00 C ATOM 447 O SER A 29 14.343 10.827 8.289 1.00 1.00 O ATOM 448 CB SER A 29 11.962 11.356 10.842 1.00 1.00 C ATOM 449 OG SER A 29 10.688 11.551 10.250 1.00 1.00 O ATOM 450 H SER A 29 11.645 13.550 9.669 1.00 1.00 H ATOM 451 HA SER A 29 13.989 11.975 10.509 1.00 1.00 H ATOM 452 HB2 SER A 29 12.164 10.291 10.972 1.00 1.00 H ATOM 453 HB3 SER A 29 11.980 11.838 11.821 1.00 1.00 H ATOM 454 HG SER A 29 10.010 11.221 10.846 1.00 1.00 H ATOM 455 N GLY A 30 12.113 10.902 7.993 1.00 1.00 N ATOM 456 CA GLY A 30 12.070 10.015 6.838 1.00 1.00 C ATOM 457 C GLY A 30 12.110 8.548 7.261 1.00 1.00 C ATOM 458 O GLY A 30 12.678 7.713 6.564 1.00 1.00 O ATOM 459 H GLY A 30 11.250 11.209 8.428 1.00 1.00 H ATOM 460 HA2 GLY A 30 11.148 10.194 6.282 1.00 1.00 H ATOM 461 HA3 GLY A 30 12.930 10.191 6.190 1.00 1.00 H ATOM 462 N THR A 31 11.498 8.217 8.397 1.00 1.00 N ATOM 463 CA THR A 31 11.357 6.850 8.852 1.00 1.00 C ATOM 464 C THR A 31 10.537 6.039 7.837 1.00 1.00 C ATOM 465 O THR A 31 9.661 6.589 7.164 1.00 1.00 O ATOM 466 CB THR A 31 10.697 6.875 10.242 1.00 1.00 C ATOM 467 OG1 THR A 31 9.886 8.033 10.367 1.00 1.00 O ATOM 468 CG2 THR A 31 11.761 6.928 11.341 1.00 1.00 C ATOM 469 H THR A 31 10.981 8.902 8.932 1.00 1.00 H ATOM 470 HA THR A 31 12.363 6.430 8.925 1.00 1.00 H ATOM 471 HB THR A 31 10.086 5.980 10.374 1.00 1.00 H ATOM 472 HG1 THR A 31 9.309 7.923 11.126 1.00 1.00 H ATOM 473 HG21 THR A 31 12.374 6.027 11.302 1.00 1.00 H ATOM 474 HG22 THR A 31 11.278 6.987 12.318 1.00 1.00 H ATOM 475 HG23 THR A 31 12.396 7.804 11.198 1.00 1.00 H ATOM 476 N PRO A 32 10.806 4.732 7.692 1.00 1.00 N ATOM 477 CA PRO A 32 10.010 3.866 6.841 1.00 1.00 C ATOM 478 C PRO A 32 8.612 3.700 7.436 1.00 1.00 C ATOM 479 O PRO A 32 8.424 3.803 8.650 1.00 1.00 O ATOM 480 CB PRO A 32 10.774 2.540 6.788 1.00 1.00 C ATOM 481 CG PRO A 32 11.489 2.500 8.138 1.00 1.00 C ATOM 482 CD PRO A 32 11.825 3.969 8.396 1.00 1.00 C ATOM 483 HA PRO A 32 9.919 4.282 5.837 1.00 1.00 H ATOM 484 HB2 PRO A 32 10.122 1.678 6.638 1.00 1.00 H ATOM 485 HB3 PRO A 32 11.518 2.588 5.993 1.00 1.00 H ATOM 486 HG2 PRO A 32 10.796 2.147 8.904 1.00 1.00 H ATOM 487 HG3 PRO A 32 12.377 1.868 8.116 1.00 1.00 H ATOM 488 HD2 PRO A 32 11.828 4.163 9.469 1.00 1.00 H ATOM 489 HD3 PRO A 32 12.801 4.201 7.971 1.00 1.00 H HETATM 490 N NH2 A 33 7.614 3.427 6.588 1.00 1.00 N HETATM 491 HN1 NH2 A 33 6.684 3.305 6.938 1.00 1.00 H HETATM 492 HN2 NH2 A 33 7.779 3.335 5.605 1.00 1.00 H TER 493 NH2 A 33