ATOM 1 N GLY A 1 -38.739 10.761 -5.049 1.00 0.00 N ATOM 2 CA GLY A 1 -38.665 11.422 -6.339 1.00 0.00 C ATOM 3 C GLY A 1 -37.245 11.792 -6.721 1.00 0.00 C ATOM 4 O GLY A 1 -36.970 12.936 -7.079 1.00 0.00 O ATOM 5 H1 GLY A 1 -37.995 10.841 -4.416 1.00 0.00 H ATOM 6 HA2 GLY A 1 -39.070 10.764 -7.093 1.00 0.00 H ATOM 7 HA3 GLY A 1 -39.262 12.322 -6.304 1.00 0.00 H ATOM 8 N SER A 2 -36.341 10.820 -6.643 1.00 0.00 N ATOM 9 CA SER A 2 -34.941 11.051 -6.978 1.00 0.00 C ATOM 10 C SER A 2 -34.212 9.729 -7.201 1.00 0.00 C ATOM 11 O SER A 2 -34.537 8.716 -6.583 1.00 0.00 O ATOM 12 CB SER A 2 -34.253 11.844 -5.866 1.00 0.00 C ATOM 13 OG SER A 2 -34.462 11.239 -4.602 1.00 0.00 O ATOM 14 H SER A 2 -36.623 9.928 -6.350 1.00 0.00 H ATOM 15 HA SER A 2 -34.909 11.625 -7.891 1.00 0.00 H ATOM 16 HB2 SER A 2 -33.192 11.886 -6.060 1.00 0.00 H ATOM 17 HB3 SER A 2 -34.654 12.847 -5.842 1.00 0.00 H ATOM 18 HG SER A 2 -35.392 11.294 -4.370 1.00 0.00 H ATOM 19 N SER A 3 -33.223 9.749 -8.090 1.00 0.00 N ATOM 20 CA SER A 3 -32.449 8.553 -8.399 1.00 0.00 C ATOM 21 C SER A 3 -31.837 7.960 -7.134 1.00 0.00 C ATOM 22 O SER A 3 -31.010 8.591 -6.476 1.00 0.00 O ATOM 23 CB SER A 3 -31.346 8.880 -9.408 1.00 0.00 C ATOM 24 OG SER A 3 -30.519 7.754 -9.642 1.00 0.00 O ATOM 25 H SER A 3 -33.011 10.589 -8.550 1.00 0.00 H ATOM 26 HA SER A 3 -33.120 7.828 -8.835 1.00 0.00 H ATOM 27 HB2 SER A 3 -31.795 9.183 -10.342 1.00 0.00 H ATOM 28 HB3 SER A 3 -30.738 9.685 -9.023 1.00 0.00 H ATOM 29 HG SER A 3 -30.853 7.262 -10.396 1.00 0.00 H ATOM 30 N GLY A 4 -32.250 6.741 -6.799 1.00 0.00 N ATOM 31 CA GLY A 4 -31.733 6.082 -5.614 1.00 0.00 C ATOM 32 C GLY A 4 -30.372 5.457 -5.846 1.00 0.00 C ATOM 33 O GLY A 4 -30.149 4.797 -6.861 1.00 0.00 O ATOM 34 H GLY A 4 -32.911 6.286 -7.361 1.00 0.00 H ATOM 35 HA2 GLY A 4 -31.654 6.807 -4.818 1.00 0.00 H ATOM 36 HA3 GLY A 4 -32.425 5.309 -5.315 1.00 0.00 H ATOM 37 N SER A 5 -29.458 5.665 -4.903 1.00 0.00 N ATOM 38 CA SER A 5 -28.110 5.121 -5.012 1.00 0.00 C ATOM 39 C SER A 5 -28.031 3.733 -4.382 1.00 0.00 C ATOM 40 O SER A 5 -28.890 3.350 -3.588 1.00 0.00 O ATOM 41 CB SER A 5 -27.104 6.057 -4.338 1.00 0.00 C ATOM 42 OG SER A 5 -27.366 6.174 -2.951 1.00 0.00 O ATOM 43 H SER A 5 -29.697 6.199 -4.116 1.00 0.00 H ATOM 44 HA SER A 5 -27.868 5.041 -6.061 1.00 0.00 H ATOM 45 HB2 SER A 5 -26.107 5.665 -4.472 1.00 0.00 H ATOM 46 HB3 SER A 5 -27.170 7.036 -4.790 1.00 0.00 H ATOM 47 HG SER A 5 -28.294 5.992 -2.783 1.00 0.00 H ATOM 48 N SER A 6 -26.993 2.985 -4.742 1.00 0.00 N ATOM 49 CA SER A 6 -26.803 1.638 -4.217 1.00 0.00 C ATOM 50 C SER A 6 -25.476 1.053 -4.689 1.00 0.00 C ATOM 51 O SER A 6 -25.032 1.314 -5.806 1.00 0.00 O ATOM 52 CB SER A 6 -27.956 0.731 -4.650 1.00 0.00 C ATOM 53 OG SER A 6 -28.068 0.688 -6.062 1.00 0.00 O ATOM 54 H SER A 6 -26.342 3.346 -5.379 1.00 0.00 H ATOM 55 HA SER A 6 -26.792 1.702 -3.139 1.00 0.00 H ATOM 56 HB2 SER A 6 -27.781 -0.269 -4.285 1.00 0.00 H ATOM 57 HB3 SER A 6 -28.881 1.108 -4.239 1.00 0.00 H ATOM 58 HG SER A 6 -28.791 0.107 -6.309 1.00 0.00 H ATOM 59 N GLY A 7 -24.846 0.260 -3.827 1.00 0.00 N ATOM 60 CA GLY A 7 -23.575 -0.350 -4.173 1.00 0.00 C ATOM 61 C GLY A 7 -22.391 0.495 -3.746 1.00 0.00 C ATOM 62 O GLY A 7 -22.155 1.570 -4.298 1.00 0.00 O ATOM 63 H GLY A 7 -25.247 0.087 -2.950 1.00 0.00 H ATOM 64 HA2 GLY A 7 -23.508 -1.314 -3.692 1.00 0.00 H ATOM 65 HA3 GLY A 7 -23.536 -0.490 -5.244 1.00 0.00 H ATOM 66 N THR A 8 -21.645 0.009 -2.759 1.00 0.00 N ATOM 67 CA THR A 8 -20.481 0.728 -2.257 1.00 0.00 C ATOM 68 C THR A 8 -19.223 0.348 -3.030 1.00 0.00 C ATOM 69 O THR A 8 -18.467 1.213 -3.469 1.00 0.00 O ATOM 70 CB THR A 8 -20.252 0.450 -0.759 1.00 0.00 C ATOM 71 OG1 THR A 8 -21.401 0.854 -0.005 1.00 0.00 O ATOM 72 CG2 THR A 8 -19.022 1.188 -0.253 1.00 0.00 C ATOM 73 H THR A 8 -21.884 -0.853 -2.360 1.00 0.00 H ATOM 74 HA THR A 8 -20.663 1.786 -2.381 1.00 0.00 H ATOM 75 HB THR A 8 -20.098 -0.611 -0.625 1.00 0.00 H ATOM 76 HG1 THR A 8 -21.528 1.801 -0.099 1.00 0.00 H ATOM 77 HG21 THR A 8 -18.133 0.707 -0.634 1.00 0.00 H ATOM 78 HG22 THR A 8 -19.008 1.166 0.827 1.00 0.00 H ATOM 79 HG23 THR A 8 -19.051 2.212 -0.593 1.00 0.00 H ATOM 80 N GLY A 9 -19.006 -0.954 -3.195 1.00 0.00 N ATOM 81 CA GLY A 9 -17.839 -1.425 -3.917 1.00 0.00 C ATOM 82 C GLY A 9 -17.710 -2.935 -3.886 1.00 0.00 C ATOM 83 O GLY A 9 -16.912 -3.483 -3.124 1.00 0.00 O ATOM 84 H GLY A 9 -19.644 -1.599 -2.823 1.00 0.00 H ATOM 85 HA2 GLY A 9 -17.909 -1.101 -4.944 1.00 0.00 H ATOM 86 HA3 GLY A 9 -16.955 -0.991 -3.472 1.00 0.00 H ATOM 87 N LYS A 10 -18.497 -3.612 -4.716 1.00 0.00 N ATOM 88 CA LYS A 10 -18.468 -5.068 -4.782 1.00 0.00 C ATOM 89 C LYS A 10 -17.049 -5.594 -4.587 1.00 0.00 C ATOM 90 O LYS A 10 -16.820 -6.514 -3.802 1.00 0.00 O ATOM 91 CB LYS A 10 -19.021 -5.549 -6.126 1.00 0.00 C ATOM 92 CG LYS A 10 -20.536 -5.647 -6.160 1.00 0.00 C ATOM 93 CD LYS A 10 -21.007 -6.646 -7.203 1.00 0.00 C ATOM 94 CE LYS A 10 -22.387 -6.290 -7.733 1.00 0.00 C ATOM 95 NZ LYS A 10 -23.470 -6.813 -6.855 1.00 0.00 N ATOM 96 H LYS A 10 -19.112 -3.119 -5.300 1.00 0.00 H ATOM 97 HA LYS A 10 -19.093 -5.448 -3.988 1.00 0.00 H ATOM 98 HB2 LYS A 10 -18.708 -4.861 -6.897 1.00 0.00 H ATOM 99 HB3 LYS A 10 -18.613 -6.527 -6.340 1.00 0.00 H ATOM 100 HG2 LYS A 10 -20.889 -5.963 -5.189 1.00 0.00 H ATOM 101 HG3 LYS A 10 -20.945 -4.675 -6.395 1.00 0.00 H ATOM 102 HD2 LYS A 10 -20.308 -6.651 -8.026 1.00 0.00 H ATOM 103 HD3 LYS A 10 -21.045 -7.630 -6.756 1.00 0.00 H ATOM 104 HE2 LYS A 10 -22.470 -5.216 -7.792 1.00 0.00 H ATOM 105 HE3 LYS A 10 -22.500 -6.714 -8.720 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -23.522 -6.253 -5.980 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -23.283 -7.806 -6.609 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -24.386 -6.756 -7.345 1.00 0.00 H ATOM 109 N LYS A 11 -16.100 -5.002 -5.304 1.00 0.00 N ATOM 110 CA LYS A 11 -14.703 -5.408 -5.208 1.00 0.00 C ATOM 111 C LYS A 11 -14.334 -5.751 -3.768 1.00 0.00 C ATOM 112 O LYS A 11 -14.927 -5.249 -2.813 1.00 0.00 O ATOM 113 CB LYS A 11 -13.790 -4.296 -5.728 1.00 0.00 C ATOM 114 CG LYS A 11 -13.985 -3.989 -7.203 1.00 0.00 C ATOM 115 CD LYS A 11 -13.442 -2.617 -7.564 1.00 0.00 C ATOM 116 CE LYS A 11 -13.245 -2.472 -9.065 1.00 0.00 C ATOM 117 NZ LYS A 11 -13.085 -1.048 -9.469 1.00 0.00 N ATOM 118 H LYS A 11 -16.345 -4.273 -5.912 1.00 0.00 H ATOM 119 HA LYS A 11 -14.570 -6.287 -5.820 1.00 0.00 H ATOM 120 HB2 LYS A 11 -13.984 -3.394 -5.166 1.00 0.00 H ATOM 121 HB3 LYS A 11 -12.761 -4.590 -5.576 1.00 0.00 H ATOM 122 HG2 LYS A 11 -13.467 -4.734 -7.788 1.00 0.00 H ATOM 123 HG3 LYS A 11 -15.041 -4.020 -7.431 1.00 0.00 H ATOM 124 HD2 LYS A 11 -14.140 -1.863 -7.230 1.00 0.00 H ATOM 125 HD3 LYS A 11 -12.492 -2.474 -7.069 1.00 0.00 H ATOM 126 HE2 LYS A 11 -12.362 -3.021 -9.354 1.00 0.00 H ATOM 127 HE3 LYS A 11 -14.106 -2.885 -9.569 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -14.005 -0.648 -9.742 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -12.434 -0.977 -10.277 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -12.698 -0.494 -8.678 1.00 0.00 H ATOM 131 N PRO A 12 -13.330 -6.625 -3.606 1.00 0.00 N ATOM 132 CA PRO A 12 -12.858 -7.053 -2.285 1.00 0.00 C ATOM 133 C PRO A 12 -12.137 -5.936 -1.538 1.00 0.00 C ATOM 134 O PRO A 12 -12.447 -5.649 -0.381 1.00 0.00 O ATOM 135 CB PRO A 12 -11.889 -8.193 -2.607 1.00 0.00 C ATOM 136 CG PRO A 12 -11.419 -7.912 -3.992 1.00 0.00 C ATOM 137 CD PRO A 12 -12.577 -7.264 -4.699 1.00 0.00 C ATOM 138 HA PRO A 12 -13.668 -7.427 -1.677 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.070 -8.183 -1.901 1.00 0.00 H ATOM 140 HB3 PRO A 12 -12.408 -9.138 -2.551 1.00 0.00 H ATOM 141 HG2 PRO A 12 -10.574 -7.241 -3.964 1.00 0.00 H ATOM 142 HG3 PRO A 12 -11.150 -8.836 -4.483 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.224 -6.527 -5.405 1.00 0.00 H ATOM 144 HD3 PRO A 12 -13.180 -8.008 -5.197 1.00 0.00 H ATOM 145 N TYR A 13 -11.174 -5.310 -2.205 1.00 0.00 N ATOM 146 CA TYR A 13 -10.408 -4.225 -1.603 1.00 0.00 C ATOM 147 C TYR A 13 -9.803 -3.325 -2.676 1.00 0.00 C ATOM 148 O TYR A 13 -9.028 -3.777 -3.519 1.00 0.00 O ATOM 149 CB TYR A 13 -9.300 -4.789 -0.711 1.00 0.00 C ATOM 150 CG TYR A 13 -9.778 -5.861 0.242 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.277 -5.530 1.496 1.00 0.00 C ATOM 152 CD2 TYR A 13 -9.730 -7.204 -0.110 1.00 0.00 C ATOM 153 CE1 TYR A 13 -10.714 -6.506 2.372 1.00 0.00 C ATOM 154 CE2 TYR A 13 -10.166 -8.186 0.758 1.00 0.00 C ATOM 155 CZ TYR A 13 -10.657 -7.832 1.998 1.00 0.00 C ATOM 156 OH TYR A 13 -11.091 -8.808 2.866 1.00 0.00 O ATOM 157 H TYR A 13 -10.973 -5.583 -3.124 1.00 0.00 H ATOM 158 HA TYR A 13 -11.082 -3.640 -0.996 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.531 -5.219 -1.333 1.00 0.00 H ATOM 160 HB3 TYR A 13 -8.877 -3.988 -0.124 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.320 -4.490 1.787 1.00 0.00 H ATOM 162 HD2 TYR A 13 -9.344 -7.478 -1.081 1.00 0.00 H ATOM 163 HE1 TYR A 13 -11.099 -6.229 3.342 1.00 0.00 H ATOM 164 HE2 TYR A 13 -10.121 -9.225 0.466 1.00 0.00 H ATOM 165 HH TYR A 13 -10.334 -9.217 3.292 1.00 0.00 H ATOM 166 N LYS A 14 -10.162 -2.046 -2.637 1.00 0.00 N ATOM 167 CA LYS A 14 -9.655 -1.078 -3.603 1.00 0.00 C ATOM 168 C LYS A 14 -8.907 0.050 -2.901 1.00 0.00 C ATOM 169 O LYS A 14 -9.196 0.379 -1.750 1.00 0.00 O ATOM 170 CB LYS A 14 -10.806 -0.504 -4.432 1.00 0.00 C ATOM 171 CG LYS A 14 -10.346 0.315 -5.625 1.00 0.00 C ATOM 172 CD LYS A 14 -11.341 1.412 -5.966 1.00 0.00 C ATOM 173 CE LYS A 14 -11.117 2.653 -5.116 1.00 0.00 C ATOM 174 NZ LYS A 14 -12.346 3.487 -5.016 1.00 0.00 N ATOM 175 H LYS A 14 -10.784 -1.745 -1.940 1.00 0.00 H ATOM 176 HA LYS A 14 -8.971 -1.593 -4.260 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.415 -1.318 -4.794 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.409 0.131 -3.797 1.00 0.00 H ATOM 179 HG2 LYS A 14 -9.393 0.768 -5.394 1.00 0.00 H ATOM 180 HG3 LYS A 14 -10.238 -0.339 -6.479 1.00 0.00 H ATOM 181 HD2 LYS A 14 -11.229 1.678 -7.007 1.00 0.00 H ATOM 182 HD3 LYS A 14 -12.342 1.044 -5.793 1.00 0.00 H ATOM 183 HE2 LYS A 14 -10.819 2.345 -4.125 1.00 0.00 H ATOM 184 HE3 LYS A 14 -10.328 3.241 -5.562 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -12.095 4.467 -4.780 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -12.972 3.112 -4.274 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -12.858 3.479 -5.921 1.00 0.00 H ATOM 188 N CYS A 15 -7.945 0.642 -3.601 1.00 0.00 N ATOM 189 CA CYS A 15 -7.156 1.734 -3.046 1.00 0.00 C ATOM 190 C CYS A 15 -7.807 3.082 -3.344 1.00 0.00 C ATOM 191 O CYS A 15 -7.758 3.571 -4.471 1.00 0.00 O ATOM 192 CB CYS A 15 -5.736 1.706 -3.615 1.00 0.00 C ATOM 193 SG CYS A 15 -4.519 2.632 -2.624 1.00 0.00 S ATOM 194 H CYS A 15 -7.761 0.335 -4.515 1.00 0.00 H ATOM 195 HA CYS A 15 -7.109 1.600 -1.976 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.400 0.681 -3.671 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.745 2.131 -4.607 1.00 0.00 H ATOM 198 N ASN A 16 -8.417 3.676 -2.323 1.00 0.00 N ATOM 199 CA ASN A 16 -9.079 4.967 -2.475 1.00 0.00 C ATOM 200 C ASN A 16 -8.081 6.045 -2.889 1.00 0.00 C ATOM 201 O ASN A 16 -8.466 7.164 -3.226 1.00 0.00 O ATOM 202 CB ASN A 16 -9.766 5.368 -1.168 1.00 0.00 C ATOM 203 CG ASN A 16 -10.421 4.189 -0.474 1.00 0.00 C ATOM 204 OD1 ASN A 16 -10.788 3.204 -1.113 1.00 0.00 O ATOM 205 ND2 ASN A 16 -10.569 4.286 0.842 1.00 0.00 N ATOM 206 H ASN A 16 -8.423 3.237 -1.447 1.00 0.00 H ATOM 207 HA ASN A 16 -9.825 4.868 -3.248 1.00 0.00 H ATOM 208 HB2 ASN A 16 -9.033 5.793 -0.498 1.00 0.00 H ATOM 209 HB3 ASN A 16 -10.526 6.106 -1.379 1.00 0.00 H ATOM 210 HD21 ASN A 16 -10.253 5.101 1.286 1.00 0.00 H ATOM 211 HD22 ASN A 16 -10.989 3.538 1.317 1.00 0.00 H ATOM 212 N GLU A 17 -6.798 5.698 -2.861 1.00 0.00 N ATOM 213 CA GLU A 17 -5.746 6.636 -3.234 1.00 0.00 C ATOM 214 C GLU A 17 -5.561 6.673 -4.748 1.00 0.00 C ATOM 215 O GLU A 17 -5.579 7.740 -5.362 1.00 0.00 O ATOM 216 CB GLU A 17 -4.428 6.253 -2.557 1.00 0.00 C ATOM 217 CG GLU A 17 -4.443 6.433 -1.049 1.00 0.00 C ATOM 218 CD GLU A 17 -3.499 5.483 -0.338 1.00 0.00 C ATOM 219 OE1 GLU A 17 -3.726 4.257 -0.409 1.00 0.00 O ATOM 220 OE2 GLU A 17 -2.533 5.966 0.289 1.00 0.00 O ATOM 221 H GLU A 17 -6.554 4.790 -2.584 1.00 0.00 H ATOM 222 HA GLU A 17 -6.041 7.617 -2.895 1.00 0.00 H ATOM 223 HB2 GLU A 17 -4.214 5.216 -2.773 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.637 6.866 -2.964 1.00 0.00 H ATOM 225 HG2 GLU A 17 -4.150 7.447 -0.818 1.00 0.00 H ATOM 226 HG3 GLU A 17 -5.446 6.258 -0.688 1.00 0.00 H ATOM 227 N CYS A 18 -5.382 5.499 -5.345 1.00 0.00 N ATOM 228 CA CYS A 18 -5.193 5.395 -6.787 1.00 0.00 C ATOM 229 C CYS A 18 -6.376 4.687 -7.442 1.00 0.00 C ATOM 230 O CYS A 18 -6.922 5.160 -8.438 1.00 0.00 O ATOM 231 CB CYS A 18 -3.898 4.642 -7.100 1.00 0.00 C ATOM 232 SG CYS A 18 -3.745 3.040 -6.247 1.00 0.00 S ATOM 233 H CYS A 18 -5.377 4.682 -4.803 1.00 0.00 H ATOM 234 HA CYS A 18 -5.122 6.396 -7.186 1.00 0.00 H ATOM 235 HB2 CYS A 18 -3.847 4.454 -8.162 1.00 0.00 H ATOM 236 HB3 CYS A 18 -3.056 5.253 -6.807 1.00 0.00 H ATOM 237 N GLY A 19 -6.767 3.551 -6.873 1.00 0.00 N ATOM 238 CA GLY A 19 -7.882 2.796 -7.414 1.00 0.00 C ATOM 239 C GLY A 19 -7.539 1.338 -7.643 1.00 0.00 C ATOM 240 O GLY A 19 -8.374 0.561 -8.108 1.00 0.00 O ATOM 241 H GLY A 19 -6.294 3.222 -6.080 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.711 2.856 -6.725 1.00 0.00 H ATOM 243 HA3 GLY A 19 -8.177 3.237 -8.355 1.00 0.00 H ATOM 244 N LYS A 20 -6.306 0.964 -7.319 1.00 0.00 N ATOM 245 CA LYS A 20 -5.852 -0.411 -7.492 1.00 0.00 C ATOM 246 C LYS A 20 -6.638 -1.360 -6.595 1.00 0.00 C ATOM 247 O LYS A 20 -6.952 -1.032 -5.450 1.00 0.00 O ATOM 248 CB LYS A 20 -4.357 -0.519 -7.183 1.00 0.00 C ATOM 249 CG LYS A 20 -3.661 -1.643 -7.931 1.00 0.00 C ATOM 250 CD LYS A 20 -2.150 -1.487 -7.890 1.00 0.00 C ATOM 251 CE LYS A 20 -1.464 -2.463 -8.833 1.00 0.00 C ATOM 252 NZ LYS A 20 -1.579 -2.035 -10.254 1.00 0.00 N ATOM 253 H LYS A 20 -5.685 1.630 -6.953 1.00 0.00 H ATOM 254 HA LYS A 20 -6.019 -0.688 -8.522 1.00 0.00 H ATOM 255 HB2 LYS A 20 -3.879 0.412 -7.447 1.00 0.00 H ATOM 256 HB3 LYS A 20 -4.233 -0.690 -6.123 1.00 0.00 H ATOM 257 HG2 LYS A 20 -3.928 -2.585 -7.476 1.00 0.00 H ATOM 258 HG3 LYS A 20 -3.987 -1.633 -8.961 1.00 0.00 H ATOM 259 HD2 LYS A 20 -1.892 -0.480 -8.182 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.805 -1.671 -6.882 1.00 0.00 H ATOM 261 HE2 LYS A 20 -0.419 -2.525 -8.568 1.00 0.00 H ATOM 262 HE3 LYS A 20 -1.922 -3.435 -8.720 1.00 0.00 H ATOM 263 HZ1 LYS A 20 -0.635 -1.853 -10.651 1.00 0.00 H ATOM 264 HZ2 LYS A 20 -2.145 -1.165 -10.320 1.00 0.00 H ATOM 265 HZ3 LYS A 20 -2.041 -2.779 -10.815 1.00 0.00 H ATOM 266 N VAL A 21 -6.953 -2.540 -7.120 1.00 0.00 N ATOM 267 CA VAL A 21 -7.701 -3.539 -6.365 1.00 0.00 C ATOM 268 C VAL A 21 -6.831 -4.749 -6.044 1.00 0.00 C ATOM 269 O VAL A 21 -6.026 -5.184 -6.867 1.00 0.00 O ATOM 270 CB VAL A 21 -8.949 -4.007 -7.136 1.00 0.00 C ATOM 271 CG1 VAL A 21 -9.779 -4.955 -6.284 1.00 0.00 C ATOM 272 CG2 VAL A 21 -9.779 -2.812 -7.581 1.00 0.00 C ATOM 273 H VAL A 21 -6.676 -2.744 -8.037 1.00 0.00 H ATOM 274 HA VAL A 21 -8.024 -3.084 -5.440 1.00 0.00 H ATOM 275 HB VAL A 21 -8.624 -4.541 -8.017 1.00 0.00 H ATOM 276 HG11 VAL A 21 -10.530 -4.393 -5.748 1.00 0.00 H ATOM 277 HG12 VAL A 21 -10.258 -5.685 -6.919 1.00 0.00 H ATOM 278 HG13 VAL A 21 -9.136 -5.459 -5.577 1.00 0.00 H ATOM 279 HG21 VAL A 21 -10.459 -2.531 -6.791 1.00 0.00 H ATOM 280 HG22 VAL A 21 -9.124 -1.983 -7.805 1.00 0.00 H ATOM 281 HG23 VAL A 21 -10.343 -3.074 -8.465 1.00 0.00 H ATOM 282 N PHE A 22 -7.000 -5.290 -4.842 1.00 0.00 N ATOM 283 CA PHE A 22 -6.230 -6.451 -4.411 1.00 0.00 C ATOM 284 C PHE A 22 -7.129 -7.476 -3.727 1.00 0.00 C ATOM 285 O PHE A 22 -7.649 -7.235 -2.637 1.00 0.00 O ATOM 286 CB PHE A 22 -5.110 -6.023 -3.460 1.00 0.00 C ATOM 287 CG PHE A 22 -4.422 -4.755 -3.877 1.00 0.00 C ATOM 288 CD1 PHE A 22 -5.067 -3.533 -3.771 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.129 -4.784 -4.374 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.436 -2.365 -4.155 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.492 -3.619 -4.759 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.146 -2.408 -4.648 1.00 0.00 C ATOM 293 H PHE A 22 -7.657 -4.898 -4.229 1.00 0.00 H ATOM 294 HA PHE A 22 -5.793 -6.902 -5.288 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.524 -5.866 -2.475 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.368 -6.805 -3.414 1.00 0.00 H ATOM 297 HD1 PHE A 22 -6.075 -3.498 -3.385 1.00 0.00 H ATOM 298 HD2 PHE A 22 -2.616 -5.732 -4.461 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.949 -1.420 -4.068 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.484 -3.657 -5.144 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.651 -1.497 -4.949 1.00 0.00 H ATOM 302 N THR A 23 -7.310 -8.623 -4.376 1.00 0.00 N ATOM 303 CA THR A 23 -8.147 -9.685 -3.833 1.00 0.00 C ATOM 304 C THR A 23 -8.014 -9.768 -2.316 1.00 0.00 C ATOM 305 O THR A 23 -9.008 -9.910 -1.605 1.00 0.00 O ATOM 306 CB THR A 23 -7.787 -11.052 -4.444 1.00 0.00 C ATOM 307 OG1 THR A 23 -7.765 -10.959 -5.873 1.00 0.00 O ATOM 308 CG2 THR A 23 -8.786 -12.116 -4.015 1.00 0.00 C ATOM 309 H THR A 23 -6.869 -8.756 -5.241 1.00 0.00 H ATOM 310 HA THR A 23 -9.174 -9.461 -4.083 1.00 0.00 H ATOM 311 HB THR A 23 -6.805 -11.339 -4.094 1.00 0.00 H ATOM 312 HG1 THR A 23 -6.903 -11.232 -6.198 1.00 0.00 H ATOM 313 HG21 THR A 23 -9.652 -12.076 -4.658 1.00 0.00 H ATOM 314 HG22 THR A 23 -9.087 -11.937 -2.994 1.00 0.00 H ATOM 315 HG23 THR A 23 -8.327 -13.091 -4.090 1.00 0.00 H ATOM 316 N GLN A 24 -6.781 -9.679 -1.829 1.00 0.00 N ATOM 317 CA GLN A 24 -6.520 -9.745 -0.396 1.00 0.00 C ATOM 318 C GLN A 24 -6.193 -8.364 0.162 1.00 0.00 C ATOM 319 O GLN A 24 -5.340 -7.655 -0.369 1.00 0.00 O ATOM 320 CB GLN A 24 -5.367 -10.709 -0.110 1.00 0.00 C ATOM 321 CG GLN A 24 -5.784 -12.171 -0.100 1.00 0.00 C ATOM 322 CD GLN A 24 -4.785 -13.058 0.617 1.00 0.00 C ATOM 323 OE1 GLN A 24 -3.574 -12.866 0.504 1.00 0.00 O ATOM 324 NE2 GLN A 24 -5.289 -14.036 1.361 1.00 0.00 N ATOM 325 H GLN A 24 -6.030 -9.567 -2.447 1.00 0.00 H ATOM 326 HA GLN A 24 -7.412 -10.113 0.087 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.608 -10.578 -0.867 1.00 0.00 H ATOM 328 HB3 GLN A 24 -4.945 -10.471 0.856 1.00 0.00 H ATOM 329 HG2 GLN A 24 -6.739 -12.256 0.397 1.00 0.00 H ATOM 330 HG3 GLN A 24 -5.879 -12.511 -1.120 1.00 0.00 H ATOM 331 HE21 GLN A 24 -6.264 -14.129 1.403 1.00 0.00 H ATOM 332 HE22 GLN A 24 -4.667 -14.624 1.835 1.00 0.00 H ATOM 333 N ASN A 25 -6.880 -7.988 1.236 1.00 0.00 N ATOM 334 CA ASN A 25 -6.663 -6.690 1.866 1.00 0.00 C ATOM 335 C ASN A 25 -5.182 -6.466 2.156 1.00 0.00 C ATOM 336 O ASN A 25 -4.643 -5.392 1.892 1.00 0.00 O ATOM 337 CB ASN A 25 -7.470 -6.588 3.162 1.00 0.00 C ATOM 338 CG ASN A 25 -6.813 -5.677 4.181 1.00 0.00 C ATOM 339 OD1 ASN A 25 -6.087 -6.136 5.063 1.00 0.00 O ATOM 340 ND2 ASN A 25 -7.066 -4.379 4.064 1.00 0.00 N ATOM 341 H ASN A 25 -7.548 -8.597 1.615 1.00 0.00 H ATOM 342 HA ASN A 25 -7.003 -5.928 1.180 1.00 0.00 H ATOM 343 HB2 ASN A 25 -8.452 -6.196 2.938 1.00 0.00 H ATOM 344 HB3 ASN A 25 -7.570 -7.571 3.596 1.00 0.00 H ATOM 345 HD21 ASN A 25 -7.654 -4.085 3.337 1.00 0.00 H ATOM 346 HD22 ASN A 25 -6.654 -3.767 4.710 1.00 0.00 H ATOM 347 N SER A 26 -4.531 -7.489 2.701 1.00 0.00 N ATOM 348 CA SER A 26 -3.113 -7.403 3.031 1.00 0.00 C ATOM 349 C SER A 26 -2.322 -6.798 1.875 1.00 0.00 C ATOM 350 O SER A 26 -1.474 -5.927 2.077 1.00 0.00 O ATOM 351 CB SER A 26 -2.562 -8.790 3.369 1.00 0.00 C ATOM 352 OG SER A 26 -3.109 -9.273 4.584 1.00 0.00 O ATOM 353 H SER A 26 -5.017 -8.320 2.889 1.00 0.00 H ATOM 354 HA SER A 26 -3.012 -6.764 3.895 1.00 0.00 H ATOM 355 HB2 SER A 26 -2.814 -9.478 2.576 1.00 0.00 H ATOM 356 HB3 SER A 26 -1.488 -8.733 3.469 1.00 0.00 H ATOM 357 HG SER A 26 -2.690 -8.827 5.324 1.00 0.00 H ATOM 358 N HIS A 27 -2.606 -7.264 0.663 1.00 0.00 N ATOM 359 CA HIS A 27 -1.922 -6.768 -0.526 1.00 0.00 C ATOM 360 C HIS A 27 -2.153 -5.270 -0.701 1.00 0.00 C ATOM 361 O HIS A 27 -1.262 -4.541 -1.138 1.00 0.00 O ATOM 362 CB HIS A 27 -2.405 -7.519 -1.767 1.00 0.00 C ATOM 363 CG HIS A 27 -1.650 -8.785 -2.033 1.00 0.00 C ATOM 364 ND1 HIS A 27 -1.325 -9.215 -3.302 1.00 0.00 N ATOM 365 CD2 HIS A 27 -1.155 -9.715 -1.184 1.00 0.00 C ATOM 366 CE1 HIS A 27 -0.663 -10.355 -3.222 1.00 0.00 C ATOM 367 NE2 HIS A 27 -0.546 -10.681 -1.948 1.00 0.00 N ATOM 368 H HIS A 27 -3.292 -7.957 0.567 1.00 0.00 H ATOM 369 HA HIS A 27 -0.865 -6.944 -0.398 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.447 -7.775 -1.643 1.00 0.00 H ATOM 371 HB3 HIS A 27 -2.297 -6.879 -2.632 1.00 0.00 H ATOM 372 HD2 HIS A 27 -1.225 -9.702 -0.105 1.00 0.00 H ATOM 373 HE1 HIS A 27 -0.282 -10.925 -4.056 1.00 0.00 H ATOM 374 HE2 HIS A 27 -0.174 -11.523 -1.612 1.00 0.00 H ATOM 375 N LEU A 28 -3.354 -4.818 -0.358 1.00 0.00 N ATOM 376 CA LEU A 28 -3.703 -3.406 -0.478 1.00 0.00 C ATOM 377 C LEU A 28 -3.028 -2.584 0.616 1.00 0.00 C ATOM 378 O LEU A 28 -2.287 -1.644 0.331 1.00 0.00 O ATOM 379 CB LEU A 28 -5.220 -3.228 -0.403 1.00 0.00 C ATOM 380 CG LEU A 28 -5.717 -1.799 -0.179 1.00 0.00 C ATOM 381 CD1 LEU A 28 -5.287 -0.898 -1.326 1.00 0.00 C ATOM 382 CD2 LEU A 28 -7.231 -1.779 -0.023 1.00 0.00 C ATOM 383 H LEU A 28 -4.023 -5.447 -0.016 1.00 0.00 H ATOM 384 HA LEU A 28 -3.354 -3.060 -1.439 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.641 -3.582 -1.331 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.585 -3.837 0.412 1.00 0.00 H ATOM 387 HG LEU A 28 -5.281 -1.411 0.731 1.00 0.00 H ATOM 388 HD11 LEU A 28 -5.921 -1.077 -2.182 1.00 0.00 H ATOM 389 HD12 LEU A 28 -4.261 -1.113 -1.587 1.00 0.00 H ATOM 390 HD13 LEU A 28 -5.372 0.135 -1.024 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.603 -0.789 -0.241 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.491 -2.047 0.991 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.673 -2.489 -0.707 1.00 0.00 H ATOM 394 N ALA A 29 -3.288 -2.947 1.867 1.00 0.00 N ATOM 395 CA ALA A 29 -2.703 -2.246 3.003 1.00 0.00 C ATOM 396 C ALA A 29 -1.218 -1.981 2.779 1.00 0.00 C ATOM 397 O ALA A 29 -0.744 -0.859 2.957 1.00 0.00 O ATOM 398 CB ALA A 29 -2.911 -3.045 4.281 1.00 0.00 C ATOM 399 H ALA A 29 -3.887 -3.705 2.031 1.00 0.00 H ATOM 400 HA ALA A 29 -3.214 -1.300 3.112 1.00 0.00 H ATOM 401 HB1 ALA A 29 -3.858 -2.775 4.724 1.00 0.00 H ATOM 402 HB2 ALA A 29 -2.910 -4.100 4.049 1.00 0.00 H ATOM 403 HB3 ALA A 29 -2.114 -2.827 4.976 1.00 0.00 H ATOM 404 N ARG A 30 -0.489 -3.021 2.388 1.00 0.00 N ATOM 405 CA ARG A 30 0.943 -2.901 2.141 1.00 0.00 C ATOM 406 C ARG A 30 1.213 -2.021 0.924 1.00 0.00 C ATOM 407 O ARG A 30 2.196 -1.280 0.887 1.00 0.00 O ATOM 408 CB ARG A 30 1.564 -4.283 1.932 1.00 0.00 C ATOM 409 CG ARG A 30 1.148 -4.947 0.630 1.00 0.00 C ATOM 410 CD ARG A 30 1.915 -6.239 0.393 1.00 0.00 C ATOM 411 NE ARG A 30 1.963 -6.595 -1.022 1.00 0.00 N ATOM 412 CZ ARG A 30 2.883 -7.397 -1.547 1.00 0.00 C ATOM 413 NH1 ARG A 30 3.826 -7.924 -0.778 1.00 0.00 N ATOM 414 NH2 ARG A 30 2.860 -7.675 -2.845 1.00 0.00 N ATOM 415 H ARG A 30 -0.924 -3.891 2.263 1.00 0.00 H ATOM 416 HA ARG A 30 1.392 -2.442 3.009 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.640 -4.186 1.933 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.268 -4.925 2.749 1.00 0.00 H ATOM 419 HG2 ARG A 30 0.093 -5.171 0.672 1.00 0.00 H ATOM 420 HG3 ARG A 30 1.342 -4.268 -0.187 1.00 0.00 H ATOM 421 HD2 ARG A 30 2.924 -6.115 0.757 1.00 0.00 H ATOM 422 HD3 ARG A 30 1.431 -7.034 0.939 1.00 0.00 H ATOM 423 HE ARG A 30 1.276 -6.217 -1.609 1.00 0.00 H ATOM 424 HH11 ARG A 30 3.845 -7.717 0.200 1.00 0.00 H ATOM 425 HH12 ARG A 30 4.516 -8.528 -1.176 1.00 0.00 H ATOM 426 HH21 ARG A 30 2.151 -7.280 -3.428 1.00 0.00 H ATOM 427 HH22 ARG A 30 3.552 -8.278 -3.239 1.00 0.00 H ATOM 428 N HIS A 31 0.335 -2.108 -0.069 1.00 0.00 N ATOM 429 CA HIS A 31 0.478 -1.320 -1.288 1.00 0.00 C ATOM 430 C HIS A 31 0.353 0.171 -0.989 1.00 0.00 C ATOM 431 O HIS A 31 1.210 0.966 -1.376 1.00 0.00 O ATOM 432 CB HIS A 31 -0.575 -1.735 -2.316 1.00 0.00 C ATOM 433 CG HIS A 31 -0.992 -0.623 -3.229 1.00 0.00 C ATOM 434 ND1 HIS A 31 -0.335 -0.330 -4.406 1.00 0.00 N ATOM 435 CD2 HIS A 31 -2.006 0.267 -3.134 1.00 0.00 C ATOM 436 CE1 HIS A 31 -0.927 0.695 -4.994 1.00 0.00 C ATOM 437 NE2 HIS A 31 -1.944 1.076 -4.242 1.00 0.00 N ATOM 438 H HIS A 31 -0.428 -2.716 0.020 1.00 0.00 H ATOM 439 HA HIS A 31 1.460 -1.512 -1.693 1.00 0.00 H ATOM 440 HB2 HIS A 31 -0.177 -2.533 -2.926 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.455 -2.088 -1.798 1.00 0.00 H ATOM 442 HD1 HIS A 31 0.449 -0.801 -4.757 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.731 0.331 -2.334 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.631 1.145 -5.929 1.00 0.00 H ATOM 445 N ARG A 32 -0.720 0.543 -0.298 1.00 0.00 N ATOM 446 CA ARG A 32 -0.957 1.939 0.051 1.00 0.00 C ATOM 447 C ARG A 32 0.353 2.647 0.383 1.00 0.00 C ATOM 448 O ARG A 32 0.484 3.855 0.191 1.00 0.00 O ATOM 449 CB ARG A 32 -1.916 2.033 1.240 1.00 0.00 C ATOM 450 CG ARG A 32 -3.264 1.378 0.989 1.00 0.00 C ATOM 451 CD ARG A 32 -4.047 1.201 2.280 1.00 0.00 C ATOM 452 NE ARG A 32 -4.859 2.373 2.593 1.00 0.00 N ATOM 453 CZ ARG A 32 -5.289 2.664 3.816 1.00 0.00 C ATOM 454 NH1 ARG A 32 -4.986 1.872 4.835 1.00 0.00 N ATOM 455 NH2 ARG A 32 -6.024 3.749 4.021 1.00 0.00 N ATOM 456 H ARG A 32 -1.367 -0.137 -0.017 1.00 0.00 H ATOM 457 HA ARG A 32 -1.408 2.422 -0.802 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.461 1.553 2.094 1.00 0.00 H ATOM 459 HB3 ARG A 32 -2.083 3.074 1.470 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.836 2.000 0.316 1.00 0.00 H ATOM 461 HG3 ARG A 32 -3.104 0.409 0.538 1.00 0.00 H ATOM 462 HD2 ARG A 32 -4.694 0.343 2.178 1.00 0.00 H ATOM 463 HD3 ARG A 32 -3.350 1.031 3.087 1.00 0.00 H ATOM 464 HE ARG A 32 -5.094 2.972 1.855 1.00 0.00 H ATOM 465 HH11 ARG A 32 -4.432 1.054 4.683 1.00 0.00 H ATOM 466 HH12 ARG A 32 -5.311 2.093 5.755 1.00 0.00 H ATOM 467 HH21 ARG A 32 -6.255 4.349 3.255 1.00 0.00 H ATOM 468 HH22 ARG A 32 -6.348 3.967 4.941 1.00 0.00 H ATOM 469 N GLY A 33 1.321 1.885 0.884 1.00 0.00 N ATOM 470 CA GLY A 33 2.608 2.457 1.236 1.00 0.00 C ATOM 471 C GLY A 33 3.225 3.242 0.095 1.00 0.00 C ATOM 472 O GLY A 33 3.710 4.356 0.291 1.00 0.00 O ATOM 473 H GLY A 33 1.160 0.927 1.016 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.478 3.114 2.083 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.280 1.658 1.512 1.00 0.00 H ATOM 476 N ILE A 34 3.208 2.660 -1.099 1.00 0.00 N ATOM 477 CA ILE A 34 3.770 3.312 -2.275 1.00 0.00 C ATOM 478 C ILE A 34 3.316 4.765 -2.367 1.00 0.00 C ATOM 479 O ILE A 34 3.952 5.585 -3.030 1.00 0.00 O ATOM 480 CB ILE A 34 3.373 2.579 -3.569 1.00 0.00 C ATOM 481 CG1 ILE A 34 1.871 2.727 -3.825 1.00 0.00 C ATOM 482 CG2 ILE A 34 3.759 1.110 -3.486 1.00 0.00 C ATOM 483 CD1 ILE A 34 1.505 2.722 -5.293 1.00 0.00 C ATOM 484 H ILE A 34 2.807 1.770 -1.192 1.00 0.00 H ATOM 485 HA ILE A 34 4.847 3.287 -2.186 1.00 0.00 H ATOM 486 HB ILE A 34 3.916 3.024 -4.389 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.350 1.911 -3.350 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.532 3.661 -3.401 1.00 0.00 H ATOM 489 HG21 ILE A 34 2.952 0.503 -3.868 1.00 0.00 H ATOM 490 HG22 ILE A 34 4.647 0.938 -4.076 1.00 0.00 H ATOM 491 HG23 ILE A 34 3.953 0.846 -2.458 1.00 0.00 H ATOM 492 HD11 ILE A 34 1.257 1.715 -5.598 1.00 0.00 H ATOM 493 HD12 ILE A 34 0.653 3.365 -5.454 1.00 0.00 H ATOM 494 HD13 ILE A 34 2.342 3.077 -5.875 1.00 0.00 H ATOM 495 N HIS A 35 2.213 5.079 -1.694 1.00 0.00 N ATOM 496 CA HIS A 35 1.675 6.434 -1.698 1.00 0.00 C ATOM 497 C HIS A 35 2.312 7.275 -0.596 1.00 0.00 C ATOM 498 O HIS A 35 3.027 8.239 -0.870 1.00 0.00 O ATOM 499 CB HIS A 35 0.157 6.403 -1.519 1.00 0.00 C ATOM 500 CG HIS A 35 -0.570 5.778 -2.670 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.440 6.217 -3.970 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.436 4.739 -2.710 1.00 0.00 C ATOM 503 CE1 HIS A 35 -1.196 5.477 -4.760 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.811 4.572 -4.021 1.00 0.00 N ATOM 505 H HIS A 35 1.750 4.382 -1.184 1.00 0.00 H ATOM 506 HA HIS A 35 1.907 6.881 -2.653 1.00 0.00 H ATOM 507 HB2 HIS A 35 -0.083 5.839 -0.630 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.207 7.415 -1.406 1.00 0.00 H ATOM 509 HD1 HIS A 35 0.122 6.962 -4.269 1.00 0.00 H ATOM 510 HD2 HIS A 35 -1.772 4.150 -1.868 1.00 0.00 H ATOM 511 HE1 HIS A 35 -1.295 5.591 -5.830 1.00 0.00 H ATOM 512 N THR A 36 2.047 6.903 0.653 1.00 0.00 N ATOM 513 CA THR A 36 2.593 7.624 1.797 1.00 0.00 C ATOM 514 C THR A 36 4.105 7.779 1.679 1.00 0.00 C ATOM 515 O THR A 36 4.768 6.993 1.003 1.00 0.00 O ATOM 516 CB THR A 36 2.263 6.908 3.120 1.00 0.00 C ATOM 517 OG1 THR A 36 2.621 5.524 3.032 1.00 0.00 O ATOM 518 CG2 THR A 36 0.784 7.035 3.450 1.00 0.00 C ATOM 519 H THR A 36 1.470 6.126 0.807 1.00 0.00 H ATOM 520 HA THR A 36 2.141 8.604 1.820 1.00 0.00 H ATOM 521 HB THR A 36 2.835 7.369 3.913 1.00 0.00 H ATOM 522 HG1 THR A 36 1.934 5.046 2.560 1.00 0.00 H ATOM 523 HG21 THR A 36 0.213 7.066 2.535 1.00 0.00 H ATOM 524 HG22 THR A 36 0.616 7.943 4.010 1.00 0.00 H ATOM 525 HG23 THR A 36 0.473 6.186 4.041 1.00 0.00 H ATOM 526 N GLY A 37 4.644 8.797 2.342 1.00 0.00 N ATOM 527 CA GLY A 37 6.075 9.036 2.298 1.00 0.00 C ATOM 528 C GLY A 37 6.472 9.973 1.175 1.00 0.00 C ATOM 529 O GLY A 37 5.620 10.455 0.430 1.00 0.00 O ATOM 530 H GLY A 37 4.066 9.391 2.865 1.00 0.00 H ATOM 531 HA2 GLY A 37 6.386 9.465 3.239 1.00 0.00 H ATOM 532 HA3 GLY A 37 6.582 8.092 2.159 1.00 0.00 H ATOM 533 N GLU A 38 7.770 10.234 1.056 1.00 0.00 N ATOM 534 CA GLU A 38 8.278 11.123 0.017 1.00 0.00 C ATOM 535 C GLU A 38 7.532 12.454 0.028 1.00 0.00 C ATOM 536 O GLU A 38 7.119 12.956 -1.017 1.00 0.00 O ATOM 537 CB GLU A 38 8.147 10.464 -1.358 1.00 0.00 C ATOM 538 CG GLU A 38 9.039 9.247 -1.538 1.00 0.00 C ATOM 539 CD GLU A 38 8.918 8.634 -2.919 1.00 0.00 C ATOM 540 OE1 GLU A 38 8.058 7.746 -3.099 1.00 0.00 O ATOM 541 OE2 GLU A 38 9.682 9.040 -3.819 1.00 0.00 O ATOM 542 H GLU A 38 8.401 9.819 1.680 1.00 0.00 H ATOM 543 HA GLU A 38 9.322 11.307 0.219 1.00 0.00 H ATOM 544 HB2 GLU A 38 7.121 10.157 -1.500 1.00 0.00 H ATOM 545 HB3 GLU A 38 8.404 11.188 -2.117 1.00 0.00 H ATOM 546 HG2 GLU A 38 10.066 9.544 -1.382 1.00 0.00 H ATOM 547 HG3 GLU A 38 8.765 8.504 -0.804 1.00 0.00 H ATOM 548 N LYS A 39 7.363 13.021 1.218 1.00 0.00 N ATOM 549 CA LYS A 39 6.669 14.294 1.368 1.00 0.00 C ATOM 550 C LYS A 39 7.527 15.295 2.134 1.00 0.00 C ATOM 551 O LYS A 39 7.285 15.589 3.305 1.00 0.00 O ATOM 552 CB LYS A 39 5.336 14.089 2.093 1.00 0.00 C ATOM 553 CG LYS A 39 4.551 15.373 2.296 1.00 0.00 C ATOM 554 CD LYS A 39 3.916 15.849 1.000 1.00 0.00 C ATOM 555 CE LYS A 39 2.973 17.018 1.238 1.00 0.00 C ATOM 556 NZ LYS A 39 2.050 17.229 0.089 1.00 0.00 N ATOM 557 H LYS A 39 7.716 12.572 2.015 1.00 0.00 H ATOM 558 HA LYS A 39 6.475 14.685 0.381 1.00 0.00 H ATOM 559 HB2 LYS A 39 4.728 13.407 1.517 1.00 0.00 H ATOM 560 HB3 LYS A 39 5.531 13.654 3.062 1.00 0.00 H ATOM 561 HG2 LYS A 39 3.771 15.196 3.022 1.00 0.00 H ATOM 562 HG3 LYS A 39 5.219 16.139 2.662 1.00 0.00 H ATOM 563 HD2 LYS A 39 4.695 16.163 0.321 1.00 0.00 H ATOM 564 HD3 LYS A 39 3.360 15.033 0.560 1.00 0.00 H ATOM 565 HE2 LYS A 39 2.390 16.819 2.125 1.00 0.00 H ATOM 566 HE3 LYS A 39 3.560 17.913 1.387 1.00 0.00 H ATOM 567 HZ1 LYS A 39 1.130 17.575 0.428 1.00 0.00 H ATOM 568 HZ2 LYS A 39 1.905 16.335 -0.422 1.00 0.00 H ATOM 569 HZ3 LYS A 39 2.451 17.929 -0.568 1.00 0.00 H ATOM 570 N PRO A 40 8.553 15.834 1.459 1.00 0.00 N ATOM 571 CA PRO A 40 9.467 16.813 2.056 1.00 0.00 C ATOM 572 C PRO A 40 8.794 18.159 2.303 1.00 0.00 C ATOM 573 O PRO A 40 7.728 18.440 1.755 1.00 0.00 O ATOM 574 CB PRO A 40 10.573 16.952 1.007 1.00 0.00 C ATOM 575 CG PRO A 40 9.923 16.579 -0.280 1.00 0.00 C ATOM 576 CD PRO A 40 8.900 15.531 0.061 1.00 0.00 C ATOM 577 HA PRO A 40 9.889 16.448 2.981 1.00 0.00 H ATOM 578 HB2 PRO A 40 10.930 17.972 0.990 1.00 0.00 H ATOM 579 HB3 PRO A 40 11.387 16.284 1.246 1.00 0.00 H ATOM 580 HG2 PRO A 40 9.444 17.443 -0.713 1.00 0.00 H ATOM 581 HG3 PRO A 40 10.660 16.176 -0.960 1.00 0.00 H ATOM 582 HD2 PRO A 40 8.036 15.624 -0.580 1.00 0.00 H ATOM 583 HD3 PRO A 40 9.330 14.543 -0.024 1.00 0.00 H ATOM 584 N SER A 41 9.424 18.987 3.129 1.00 0.00 N ATOM 585 CA SER A 41 8.885 20.303 3.451 1.00 0.00 C ATOM 586 C SER A 41 9.775 21.408 2.890 1.00 0.00 C ATOM 587 O SER A 41 10.585 21.993 3.608 1.00 0.00 O ATOM 588 CB SER A 41 8.746 20.465 4.966 1.00 0.00 C ATOM 589 OG SER A 41 7.653 19.710 5.461 1.00 0.00 O ATOM 590 H SER A 41 10.271 18.706 3.535 1.00 0.00 H ATOM 591 HA SER A 41 7.907 20.380 2.998 1.00 0.00 H ATOM 592 HB2 SER A 41 9.650 20.124 5.446 1.00 0.00 H ATOM 593 HB3 SER A 41 8.584 21.507 5.200 1.00 0.00 H ATOM 594 HG SER A 41 7.956 18.832 5.706 1.00 0.00 H ATOM 595 N GLY A 42 9.619 21.687 1.599 1.00 0.00 N ATOM 596 CA GLY A 42 10.415 22.720 0.962 1.00 0.00 C ATOM 597 C GLY A 42 11.896 22.399 0.973 1.00 0.00 C ATOM 598 O GLY A 42 12.302 21.244 1.102 1.00 0.00 O ATOM 599 H GLY A 42 8.958 21.188 1.075 1.00 0.00 H ATOM 600 HA2 GLY A 42 10.088 22.831 -0.061 1.00 0.00 H ATOM 601 HA3 GLY A 42 10.257 23.653 1.483 1.00 0.00 H ATOM 602 N PRO A 43 12.732 23.439 0.832 1.00 0.00 N ATOM 603 CA PRO A 43 14.190 23.287 0.822 1.00 0.00 C ATOM 604 C PRO A 43 14.743 22.902 2.190 1.00 0.00 C ATOM 605 O PRO A 43 14.149 23.218 3.221 1.00 0.00 O ATOM 606 CB PRO A 43 14.688 24.677 0.416 1.00 0.00 C ATOM 607 CG PRO A 43 13.603 25.606 0.837 1.00 0.00 C ATOM 608 CD PRO A 43 12.318 24.843 0.674 1.00 0.00 C ATOM 609 HA PRO A 43 14.508 22.561 0.088 1.00 0.00 H ATOM 610 HB2 PRO A 43 15.616 24.893 0.927 1.00 0.00 H ATOM 611 HB3 PRO A 43 14.844 24.709 -0.652 1.00 0.00 H ATOM 612 HG2 PRO A 43 13.743 25.890 1.869 1.00 0.00 H ATOM 613 HG3 PRO A 43 13.603 26.481 0.203 1.00 0.00 H ATOM 614 HD2 PRO A 43 11.611 25.126 1.440 1.00 0.00 H ATOM 615 HD3 PRO A 43 11.900 25.013 -0.308 1.00 0.00 H ATOM 616 N SER A 44 15.882 22.218 2.191 1.00 0.00 N ATOM 617 CA SER A 44 16.513 21.787 3.433 1.00 0.00 C ATOM 618 C SER A 44 17.499 22.838 3.935 1.00 0.00 C ATOM 619 O SER A 44 17.380 23.330 5.058 1.00 0.00 O ATOM 620 CB SER A 44 17.234 20.453 3.227 1.00 0.00 C ATOM 621 OG SER A 44 18.052 20.138 4.340 1.00 0.00 O ATOM 622 H SER A 44 16.308 21.997 1.336 1.00 0.00 H ATOM 623 HA SER A 44 15.737 21.656 4.171 1.00 0.00 H ATOM 624 HB2 SER A 44 16.504 19.668 3.098 1.00 0.00 H ATOM 625 HB3 SER A 44 17.855 20.515 2.345 1.00 0.00 H ATOM 626 HG SER A 44 17.501 19.843 5.069 1.00 0.00 H ATOM 627 N SER A 45 18.471 23.177 3.096 1.00 0.00 N ATOM 628 CA SER A 45 19.480 24.167 3.455 1.00 0.00 C ATOM 629 C SER A 45 20.334 23.675 4.619 1.00 0.00 C ATOM 630 O SER A 45 20.659 24.435 5.530 1.00 0.00 O ATOM 631 CB SER A 45 18.815 25.495 3.821 1.00 0.00 C ATOM 632 OG SER A 45 19.740 26.566 3.750 1.00 0.00 O ATOM 633 H SER A 45 18.513 22.750 2.214 1.00 0.00 H ATOM 634 HA SER A 45 20.117 24.318 2.596 1.00 0.00 H ATOM 635 HB2 SER A 45 18.004 25.690 3.135 1.00 0.00 H ATOM 636 HB3 SER A 45 18.428 25.435 4.828 1.00 0.00 H ATOM 637 HG SER A 45 19.961 26.857 4.638 1.00 0.00 H ATOM 638 N GLY A 46 20.694 22.395 4.582 1.00 0.00 N ATOM 639 CA GLY A 46 21.506 21.822 5.639 1.00 0.00 C ATOM 640 C GLY A 46 22.482 20.784 5.121 1.00 0.00 C ATOM 641 O GLY A 46 22.427 20.446 3.940 1.00 0.00 O ATOM 642 H GLY A 46 20.405 21.836 3.830 1.00 0.00 H ATOM 643 HA2 GLY A 46 22.060 22.613 6.121 1.00 0.00 H ATOM 644 HA3 GLY A 46 20.856 21.357 6.365 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.785 2.941 -4.239 1.00 0.00 ZN