ATOM 1 N GLY A 1 -19.639 -29.262 -4.660 1.00 0.00 N ATOM 2 CA GLY A 1 -19.201 -27.909 -4.950 1.00 0.00 C ATOM 3 C GLY A 1 -18.270 -27.360 -3.888 1.00 0.00 C ATOM 4 O GLY A 1 -17.534 -28.112 -3.250 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.980 -29.948 -4.424 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.689 -27.904 -5.901 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.069 -27.269 -5.017 1.00 0.00 H ATOM 8 N SER A 2 -18.301 -26.045 -3.698 1.00 0.00 N ATOM 9 CA SER A 2 -17.449 -25.395 -2.709 1.00 0.00 C ATOM 10 C SER A 2 -18.015 -24.033 -2.316 1.00 0.00 C ATOM 11 O SER A 2 -18.247 -23.176 -3.167 1.00 0.00 O ATOM 12 CB SER A 2 -16.030 -25.231 -3.256 1.00 0.00 C ATOM 13 OG SER A 2 -15.124 -24.878 -2.226 1.00 0.00 O ATOM 14 H SER A 2 -18.910 -25.498 -4.238 1.00 0.00 H ATOM 15 HA SER A 2 -17.418 -26.025 -1.833 1.00 0.00 H ATOM 16 HB2 SER A 2 -15.708 -26.161 -3.699 1.00 0.00 H ATOM 17 HB3 SER A 2 -16.024 -24.454 -4.007 1.00 0.00 H ATOM 18 HG SER A 2 -14.306 -25.369 -2.336 1.00 0.00 H ATOM 19 N SER A 3 -18.234 -23.843 -1.018 1.00 0.00 N ATOM 20 CA SER A 3 -18.776 -22.589 -0.511 1.00 0.00 C ATOM 21 C SER A 3 -17.749 -21.864 0.354 1.00 0.00 C ATOM 22 O SER A 3 -17.000 -22.489 1.103 1.00 0.00 O ATOM 23 CB SER A 3 -20.048 -22.848 0.298 1.00 0.00 C ATOM 24 OG SER A 3 -19.775 -23.646 1.437 1.00 0.00 O ATOM 25 H SER A 3 -18.029 -24.566 -0.388 1.00 0.00 H ATOM 26 HA SER A 3 -19.020 -21.966 -1.358 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.463 -21.907 0.625 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.768 -23.363 -0.323 1.00 0.00 H ATOM 29 HG SER A 3 -20.108 -24.535 1.293 1.00 0.00 H ATOM 30 N GLY A 4 -17.722 -20.539 0.244 1.00 0.00 N ATOM 31 CA GLY A 4 -16.783 -19.749 1.020 1.00 0.00 C ATOM 32 C GLY A 4 -17.477 -18.781 1.957 1.00 0.00 C ATOM 33 O GLY A 4 -18.704 -18.673 1.953 1.00 0.00 O ATOM 34 H GLY A 4 -18.343 -20.094 -0.370 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.164 -20.416 1.602 1.00 0.00 H ATOM 36 HA3 GLY A 4 -16.155 -19.189 0.343 1.00 0.00 H ATOM 37 N SER A 5 -16.692 -18.075 2.764 1.00 0.00 N ATOM 38 CA SER A 5 -17.238 -17.114 3.715 1.00 0.00 C ATOM 39 C SER A 5 -17.158 -15.695 3.160 1.00 0.00 C ATOM 40 O SER A 5 -16.103 -15.255 2.702 1.00 0.00 O ATOM 41 CB SER A 5 -16.488 -17.197 5.045 1.00 0.00 C ATOM 42 OG SER A 5 -15.093 -17.036 4.855 1.00 0.00 O ATOM 43 H SER A 5 -15.721 -18.205 2.720 1.00 0.00 H ATOM 44 HA SER A 5 -18.276 -17.364 3.880 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.841 -16.419 5.704 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.668 -18.162 5.497 1.00 0.00 H ATOM 47 HG SER A 5 -14.618 -17.528 5.529 1.00 0.00 H ATOM 48 N SER A 6 -18.279 -14.983 3.206 1.00 0.00 N ATOM 49 CA SER A 6 -18.338 -13.615 2.705 1.00 0.00 C ATOM 50 C SER A 6 -17.308 -12.735 3.407 1.00 0.00 C ATOM 51 O SER A 6 -16.531 -12.033 2.761 1.00 0.00 O ATOM 52 CB SER A 6 -19.740 -13.036 2.904 1.00 0.00 C ATOM 53 OG SER A 6 -20.673 -13.645 2.028 1.00 0.00 O ATOM 54 H SER A 6 -19.088 -15.390 3.584 1.00 0.00 H ATOM 55 HA SER A 6 -18.114 -13.639 1.649 1.00 0.00 H ATOM 56 HB2 SER A 6 -20.057 -13.208 3.922 1.00 0.00 H ATOM 57 HB3 SER A 6 -19.719 -11.974 2.708 1.00 0.00 H ATOM 58 HG SER A 6 -21.022 -14.442 2.435 1.00 0.00 H ATOM 59 N GLY A 7 -17.309 -12.779 4.736 1.00 0.00 N ATOM 60 CA GLY A 7 -16.371 -11.981 5.505 1.00 0.00 C ATOM 61 C GLY A 7 -16.266 -10.558 4.994 1.00 0.00 C ATOM 62 O GLY A 7 -15.294 -10.200 4.328 1.00 0.00 O ATOM 63 H GLY A 7 -17.951 -13.357 5.198 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.693 -11.960 6.535 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.396 -12.443 5.452 1.00 0.00 H ATOM 66 N SER A 8 -17.268 -9.743 5.306 1.00 0.00 N ATOM 67 CA SER A 8 -17.287 -8.352 4.870 1.00 0.00 C ATOM 68 C SER A 8 -16.205 -7.545 5.581 1.00 0.00 C ATOM 69 O SER A 8 -16.469 -6.876 6.579 1.00 0.00 O ATOM 70 CB SER A 8 -18.660 -7.730 5.135 1.00 0.00 C ATOM 71 OG SER A 8 -19.640 -8.270 4.265 1.00 0.00 O ATOM 72 H SER A 8 -18.015 -10.087 5.840 1.00 0.00 H ATOM 73 HA SER A 8 -17.093 -8.335 3.808 1.00 0.00 H ATOM 74 HB2 SER A 8 -18.951 -7.930 6.155 1.00 0.00 H ATOM 75 HB3 SER A 8 -18.605 -6.663 4.978 1.00 0.00 H ATOM 76 HG SER A 8 -19.331 -9.108 3.914 1.00 0.00 H ATOM 77 N GLY A 9 -14.985 -7.613 5.057 1.00 0.00 N ATOM 78 CA GLY A 9 -13.880 -6.885 5.654 1.00 0.00 C ATOM 79 C GLY A 9 -12.813 -6.519 4.641 1.00 0.00 C ATOM 80 O GLY A 9 -12.317 -5.393 4.634 1.00 0.00 O ATOM 81 H GLY A 9 -14.833 -8.163 4.260 1.00 0.00 H ATOM 82 HA2 GLY A 9 -14.260 -5.981 6.104 1.00 0.00 H ATOM 83 HA3 GLY A 9 -13.434 -7.498 6.423 1.00 0.00 H ATOM 84 N GLU A 10 -12.458 -7.473 3.786 1.00 0.00 N ATOM 85 CA GLU A 10 -11.441 -7.244 2.767 1.00 0.00 C ATOM 86 C GLU A 10 -11.501 -5.809 2.250 1.00 0.00 C ATOM 87 O GLU A 10 -12.578 -5.285 1.963 1.00 0.00 O ATOM 88 CB GLU A 10 -11.621 -8.223 1.605 1.00 0.00 C ATOM 89 CG GLU A 10 -11.570 -9.683 2.026 1.00 0.00 C ATOM 90 CD GLU A 10 -10.306 -10.025 2.790 1.00 0.00 C ATOM 91 OE1 GLU A 10 -10.270 -9.788 4.016 1.00 0.00 O ATOM 92 OE2 GLU A 10 -9.353 -10.532 2.162 1.00 0.00 O ATOM 93 H GLU A 10 -12.890 -8.351 3.843 1.00 0.00 H ATOM 94 HA GLU A 10 -10.475 -7.410 3.219 1.00 0.00 H ATOM 95 HB2 GLU A 10 -12.578 -8.038 1.139 1.00 0.00 H ATOM 96 HB3 GLU A 10 -10.839 -8.052 0.881 1.00 0.00 H ATOM 97 HG2 GLU A 10 -12.421 -9.892 2.657 1.00 0.00 H ATOM 98 HG3 GLU A 10 -11.618 -10.301 1.142 1.00 0.00 H ATOM 99 N LYS A 11 -10.337 -5.178 2.136 1.00 0.00 N ATOM 100 CA LYS A 11 -10.255 -3.805 1.654 1.00 0.00 C ATOM 101 C LYS A 11 -9.988 -3.770 0.153 1.00 0.00 C ATOM 102 O LYS A 11 -9.265 -4.604 -0.393 1.00 0.00 O ATOM 103 CB LYS A 11 -9.152 -3.047 2.397 1.00 0.00 C ATOM 104 CG LYS A 11 -9.538 -2.641 3.809 1.00 0.00 C ATOM 105 CD LYS A 11 -9.463 -3.818 4.767 1.00 0.00 C ATOM 106 CE LYS A 11 -8.026 -4.134 5.151 1.00 0.00 C ATOM 107 NZ LYS A 11 -7.923 -5.408 5.915 1.00 0.00 N ATOM 108 H LYS A 11 -9.513 -5.649 2.381 1.00 0.00 H ATOM 109 HA LYS A 11 -11.203 -3.327 1.850 1.00 0.00 H ATOM 110 HB2 LYS A 11 -8.275 -3.675 2.451 1.00 0.00 H ATOM 111 HB3 LYS A 11 -8.910 -2.152 1.841 1.00 0.00 H ATOM 112 HG2 LYS A 11 -8.863 -1.871 4.149 1.00 0.00 H ATOM 113 HG3 LYS A 11 -10.549 -2.259 3.800 1.00 0.00 H ATOM 114 HD2 LYS A 11 -10.019 -3.579 5.662 1.00 0.00 H ATOM 115 HD3 LYS A 11 -9.899 -4.686 4.292 1.00 0.00 H ATOM 116 HE2 LYS A 11 -7.436 -4.216 4.251 1.00 0.00 H ATOM 117 HE3 LYS A 11 -7.644 -3.328 5.759 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -7.822 -5.209 6.931 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -7.096 -5.951 5.595 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -8.778 -5.983 5.768 1.00 0.00 H ATOM 121 N PRO A 12 -10.583 -2.782 -0.533 1.00 0.00 N ATOM 122 CA PRO A 12 -10.422 -2.614 -1.980 1.00 0.00 C ATOM 123 C PRO A 12 -9.016 -2.162 -2.358 1.00 0.00 C ATOM 124 O PRO A 12 -8.455 -2.616 -3.355 1.00 0.00 O ATOM 125 CB PRO A 12 -11.445 -1.529 -2.327 1.00 0.00 C ATOM 126 CG PRO A 12 -11.624 -0.760 -1.064 1.00 0.00 C ATOM 127 CD PRO A 12 -11.459 -1.753 0.053 1.00 0.00 C ATOM 128 HA PRO A 12 -10.663 -3.522 -2.514 1.00 0.00 H ATOM 129 HB2 PRO A 12 -11.056 -0.905 -3.119 1.00 0.00 H ATOM 130 HB3 PRO A 12 -12.369 -1.988 -2.644 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.873 0.012 -0.994 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.613 -0.326 -1.036 1.00 0.00 H ATOM 133 HD2 PRO A 12 -10.989 -1.287 0.906 1.00 0.00 H ATOM 134 HD3 PRO A 12 -12.415 -2.173 0.329 1.00 0.00 H ATOM 135 N TYR A 13 -8.452 -1.266 -1.556 1.00 0.00 N ATOM 136 CA TYR A 13 -7.112 -0.750 -1.808 1.00 0.00 C ATOM 137 C TYR A 13 -6.136 -1.221 -0.734 1.00 0.00 C ATOM 138 O TYR A 13 -6.498 -1.356 0.435 1.00 0.00 O ATOM 139 CB TYR A 13 -7.132 0.778 -1.860 1.00 0.00 C ATOM 140 CG TYR A 13 -8.313 1.343 -2.616 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.251 1.545 -3.990 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.490 1.676 -1.957 1.00 0.00 C ATOM 143 CE1 TYR A 13 -9.328 2.062 -4.684 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.572 2.192 -2.644 1.00 0.00 C ATOM 145 CZ TYR A 13 -10.486 2.383 -4.008 1.00 0.00 C ATOM 146 OH TYR A 13 -11.561 2.898 -4.695 1.00 0.00 O ATOM 147 H TYR A 13 -8.950 -0.941 -0.777 1.00 0.00 H ATOM 148 HA TYR A 13 -6.786 -1.129 -2.766 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.167 1.165 -0.853 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.231 1.127 -2.343 1.00 0.00 H ATOM 151 HD1 TYR A 13 -7.343 1.293 -4.517 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.554 1.525 -0.889 1.00 0.00 H ATOM 153 HE1 TYR A 13 -9.261 2.212 -5.752 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.479 2.444 -2.115 1.00 0.00 H ATOM 155 HH TYR A 13 -11.475 3.852 -4.755 1.00 0.00 H ATOM 156 N LYS A 14 -4.896 -1.470 -1.140 1.00 0.00 N ATOM 157 CA LYS A 14 -3.864 -1.924 -0.214 1.00 0.00 C ATOM 158 C LYS A 14 -2.476 -1.540 -0.715 1.00 0.00 C ATOM 159 O LYS A 14 -1.971 -2.118 -1.679 1.00 0.00 O ATOM 160 CB LYS A 14 -3.950 -3.441 -0.028 1.00 0.00 C ATOM 161 CG LYS A 14 -2.874 -4.003 0.885 1.00 0.00 C ATOM 162 CD LYS A 14 -1.629 -4.393 0.106 1.00 0.00 C ATOM 163 CE LYS A 14 -0.866 -5.512 0.799 1.00 0.00 C ATOM 164 NZ LYS A 14 0.587 -5.475 0.477 1.00 0.00 N ATOM 165 H LYS A 14 -4.667 -1.344 -2.085 1.00 0.00 H ATOM 166 HA LYS A 14 -4.037 -1.443 0.737 1.00 0.00 H ATOM 167 HB2 LYS A 14 -4.914 -3.687 0.393 1.00 0.00 H ATOM 168 HB3 LYS A 14 -3.856 -3.916 -0.994 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.607 -3.254 1.616 1.00 0.00 H ATOM 170 HG3 LYS A 14 -3.262 -4.878 1.388 1.00 0.00 H ATOM 171 HD2 LYS A 14 -1.921 -4.728 -0.878 1.00 0.00 H ATOM 172 HD3 LYS A 14 -0.984 -3.530 0.018 1.00 0.00 H ATOM 173 HE2 LYS A 14 -0.992 -5.410 1.865 1.00 0.00 H ATOM 174 HE3 LYS A 14 -1.273 -6.460 0.477 1.00 0.00 H ATOM 175 HZ1 LYS A 14 1.145 -5.760 1.306 1.00 0.00 H ATOM 176 HZ2 LYS A 14 0.866 -4.512 0.198 1.00 0.00 H ATOM 177 HZ3 LYS A 14 0.796 -6.124 -0.308 1.00 0.00 H ATOM 178 N CYS A 15 -1.863 -0.564 -0.056 1.00 0.00 N ATOM 179 CA CYS A 15 -0.532 -0.103 -0.433 1.00 0.00 C ATOM 180 C CYS A 15 0.449 -1.269 -0.497 1.00 0.00 C ATOM 181 O CYS A 15 0.606 -2.017 0.468 1.00 0.00 O ATOM 182 CB CYS A 15 -0.031 0.945 0.563 1.00 0.00 C ATOM 183 SG CYS A 15 1.510 1.774 0.057 1.00 0.00 S ATOM 184 H CYS A 15 -2.317 -0.141 0.705 1.00 0.00 H ATOM 185 HA CYS A 15 -0.602 0.347 -1.411 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.788 1.707 0.684 1.00 0.00 H ATOM 187 HB3 CYS A 15 0.148 0.469 1.515 1.00 0.00 H ATOM 188 N SER A 16 1.108 -1.418 -1.642 1.00 0.00 N ATOM 189 CA SER A 16 2.072 -2.495 -1.835 1.00 0.00 C ATOM 190 C SER A 16 3.453 -2.086 -1.330 1.00 0.00 C ATOM 191 O SER A 16 4.251 -2.929 -0.924 1.00 0.00 O ATOM 192 CB SER A 16 2.151 -2.880 -3.313 1.00 0.00 C ATOM 193 OG SER A 16 1.103 -3.767 -3.666 1.00 0.00 O ATOM 194 H SER A 16 0.940 -0.790 -2.376 1.00 0.00 H ATOM 195 HA SER A 16 1.733 -3.349 -1.267 1.00 0.00 H ATOM 196 HB2 SER A 16 2.071 -1.990 -3.919 1.00 0.00 H ATOM 197 HB3 SER A 16 3.097 -3.364 -3.507 1.00 0.00 H ATOM 198 HG SER A 16 0.257 -3.353 -3.481 1.00 0.00 H ATOM 199 N GLU A 17 3.725 -0.785 -1.360 1.00 0.00 N ATOM 200 CA GLU A 17 5.009 -0.263 -0.907 1.00 0.00 C ATOM 201 C GLU A 17 5.337 -0.769 0.495 1.00 0.00 C ATOM 202 O GLU A 17 6.420 -1.303 0.736 1.00 0.00 O ATOM 203 CB GLU A 17 4.995 1.267 -0.919 1.00 0.00 C ATOM 204 CG GLU A 17 5.322 1.868 -2.276 1.00 0.00 C ATOM 205 CD GLU A 17 6.809 2.090 -2.472 1.00 0.00 C ATOM 206 OE1 GLU A 17 7.607 1.381 -1.824 1.00 0.00 O ATOM 207 OE2 GLU A 17 7.175 2.974 -3.275 1.00 0.00 O ATOM 208 H GLU A 17 3.047 -0.162 -1.696 1.00 0.00 H ATOM 209 HA GLU A 17 5.768 -0.613 -1.590 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.015 1.609 -0.623 1.00 0.00 H ATOM 211 HB3 GLU A 17 5.722 1.626 -0.205 1.00 0.00 H ATOM 212 HG2 GLU A 17 4.969 1.199 -3.046 1.00 0.00 H ATOM 213 HG3 GLU A 17 4.816 2.818 -2.366 1.00 0.00 H ATOM 214 N CYS A 18 4.395 -0.597 1.415 1.00 0.00 N ATOM 215 CA CYS A 18 4.583 -1.034 2.793 1.00 0.00 C ATOM 216 C CYS A 18 3.709 -2.246 3.103 1.00 0.00 C ATOM 217 O CYS A 18 4.139 -3.177 3.783 1.00 0.00 O ATOM 218 CB CYS A 18 4.255 0.106 3.761 1.00 0.00 C ATOM 219 SG CYS A 18 2.637 0.889 3.467 1.00 0.00 S ATOM 220 H CYS A 18 3.552 -0.164 1.162 1.00 0.00 H ATOM 221 HA CYS A 18 5.618 -1.311 2.916 1.00 0.00 H ATOM 222 HB2 CYS A 18 4.255 -0.279 4.771 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.012 0.871 3.673 1.00 0.00 H ATOM 224 N GLY A 19 2.479 -2.226 2.599 1.00 0.00 N ATOM 225 CA GLY A 19 1.564 -3.328 2.833 1.00 0.00 C ATOM 226 C GLY A 19 0.443 -2.959 3.784 1.00 0.00 C ATOM 227 O GLY A 19 0.044 -3.763 4.627 1.00 0.00 O ATOM 228 H GLY A 19 2.190 -1.457 2.065 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.136 -3.632 1.889 1.00 0.00 H ATOM 230 HA3 GLY A 19 2.116 -4.157 3.250 1.00 0.00 H ATOM 231 N LYS A 20 -0.067 -1.739 3.651 1.00 0.00 N ATOM 232 CA LYS A 20 -1.149 -1.264 4.505 1.00 0.00 C ATOM 233 C LYS A 20 -2.463 -1.199 3.734 1.00 0.00 C ATOM 234 O LYS A 20 -2.474 -1.235 2.504 1.00 0.00 O ATOM 235 CB LYS A 20 -0.809 0.116 5.073 1.00 0.00 C ATOM 236 CG LYS A 20 0.232 0.080 6.178 1.00 0.00 C ATOM 237 CD LYS A 20 0.675 1.478 6.573 1.00 0.00 C ATOM 238 CE LYS A 20 2.077 1.474 7.163 1.00 0.00 C ATOM 239 NZ LYS A 20 2.476 2.821 7.655 1.00 0.00 N ATOM 240 H LYS A 20 0.293 -1.144 2.960 1.00 0.00 H ATOM 241 HA LYS A 20 -1.258 -1.963 5.321 1.00 0.00 H ATOM 242 HB2 LYS A 20 -0.435 0.738 4.274 1.00 0.00 H ATOM 243 HB3 LYS A 20 -1.710 0.560 5.471 1.00 0.00 H ATOM 244 HG2 LYS A 20 -0.190 -0.410 7.043 1.00 0.00 H ATOM 245 HG3 LYS A 20 1.092 -0.476 5.831 1.00 0.00 H ATOM 246 HD2 LYS A 20 0.668 2.110 5.697 1.00 0.00 H ATOM 247 HD3 LYS A 20 -0.014 1.870 7.308 1.00 0.00 H ATOM 248 HE2 LYS A 20 2.105 0.776 7.986 1.00 0.00 H ATOM 249 HE3 LYS A 20 2.773 1.157 6.400 1.00 0.00 H ATOM 250 HZ1 LYS A 20 2.069 3.559 7.046 1.00 0.00 H ATOM 251 HZ2 LYS A 20 3.512 2.912 7.646 1.00 0.00 H ATOM 252 HZ3 LYS A 20 2.136 2.962 8.628 1.00 0.00 H ATOM 253 N ALA A 21 -3.569 -1.101 4.464 1.00 0.00 N ATOM 254 CA ALA A 21 -4.887 -1.027 3.848 1.00 0.00 C ATOM 255 C ALA A 21 -5.688 0.147 4.403 1.00 0.00 C ATOM 256 O ALA A 21 -5.612 0.455 5.593 1.00 0.00 O ATOM 257 CB ALA A 21 -5.643 -2.330 4.060 1.00 0.00 C ATOM 258 H ALA A 21 -3.495 -1.076 5.441 1.00 0.00 H ATOM 259 HA ALA A 21 -4.752 -0.886 2.785 1.00 0.00 H ATOM 260 HB1 ALA A 21 -6.022 -2.366 5.070 1.00 0.00 H ATOM 261 HB2 ALA A 21 -6.467 -2.385 3.364 1.00 0.00 H ATOM 262 HB3 ALA A 21 -4.976 -3.164 3.895 1.00 0.00 H ATOM 263 N PHE A 22 -6.453 0.799 3.534 1.00 0.00 N ATOM 264 CA PHE A 22 -7.266 1.940 3.938 1.00 0.00 C ATOM 265 C PHE A 22 -8.714 1.762 3.490 1.00 0.00 C ATOM 266 O PHE A 22 -8.987 1.127 2.470 1.00 0.00 O ATOM 267 CB PHE A 22 -6.695 3.233 3.352 1.00 0.00 C ATOM 268 CG PHE A 22 -5.243 3.445 3.671 1.00 0.00 C ATOM 269 CD1 PHE A 22 -4.863 4.090 4.837 1.00 0.00 C ATOM 270 CD2 PHE A 22 -4.257 2.999 2.805 1.00 0.00 C ATOM 271 CE1 PHE A 22 -3.527 4.287 5.133 1.00 0.00 C ATOM 272 CE2 PHE A 22 -2.920 3.193 3.095 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.555 3.837 4.261 1.00 0.00 C ATOM 274 H PHE A 22 -6.471 0.505 2.599 1.00 0.00 H ATOM 275 HA PHE A 22 -7.240 2.000 5.014 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.798 3.209 2.277 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.248 4.072 3.744 1.00 0.00 H ATOM 278 HD1 PHE A 22 -5.623 4.441 5.520 1.00 0.00 H ATOM 279 HD2 PHE A 22 -4.542 2.495 1.892 1.00 0.00 H ATOM 280 HE1 PHE A 22 -3.244 4.790 6.045 1.00 0.00 H ATOM 281 HE2 PHE A 22 -2.162 2.840 2.412 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.510 3.990 4.490 1.00 0.00 H ATOM 283 N HIS A 23 -9.639 2.326 4.260 1.00 0.00 N ATOM 284 CA HIS A 23 -11.060 2.230 3.943 1.00 0.00 C ATOM 285 C HIS A 23 -11.368 2.916 2.616 1.00 0.00 C ATOM 286 O HIS A 23 -12.033 2.346 1.751 1.00 0.00 O ATOM 287 CB HIS A 23 -11.896 2.854 5.060 1.00 0.00 C ATOM 288 CG HIS A 23 -13.368 2.841 4.785 1.00 0.00 C ATOM 289 ND1 HIS A 23 -14.251 3.724 5.370 1.00 0.00 N ATOM 290 CD2 HIS A 23 -14.112 2.045 3.981 1.00 0.00 C ATOM 291 CE1 HIS A 23 -15.474 3.472 4.938 1.00 0.00 C ATOM 292 NE2 HIS A 23 -15.417 2.457 4.094 1.00 0.00 N ATOM 293 H HIS A 23 -9.360 2.819 5.059 1.00 0.00 H ATOM 294 HA HIS A 23 -11.311 1.183 3.859 1.00 0.00 H ATOM 295 HB2 HIS A 23 -11.725 2.309 5.977 1.00 0.00 H ATOM 296 HB3 HIS A 23 -11.593 3.882 5.197 1.00 0.00 H ATOM 297 HD1 HIS A 23 -14.017 4.430 6.007 1.00 0.00 H ATOM 298 HD2 HIS A 23 -13.747 1.235 3.365 1.00 0.00 H ATOM 299 HE1 HIS A 23 -16.368 4.003 5.226 1.00 0.00 H ATOM 300 N ARG A 24 -10.882 4.144 2.463 1.00 0.00 N ATOM 301 CA ARG A 24 -11.108 4.909 1.243 1.00 0.00 C ATOM 302 C ARG A 24 -9.795 5.153 0.504 1.00 0.00 C ATOM 303 O ARG A 24 -8.731 5.237 1.118 1.00 0.00 O ATOM 304 CB ARG A 24 -11.778 6.245 1.569 1.00 0.00 C ATOM 305 CG ARG A 24 -13.127 6.098 2.255 1.00 0.00 C ATOM 306 CD ARG A 24 -13.626 7.430 2.792 1.00 0.00 C ATOM 307 NE ARG A 24 -13.181 7.670 4.162 1.00 0.00 N ATOM 308 CZ ARG A 24 -13.819 7.211 5.233 1.00 0.00 C ATOM 309 NH1 ARG A 24 -14.923 6.491 5.093 1.00 0.00 N ATOM 310 NH2 ARG A 24 -13.351 7.471 6.447 1.00 0.00 N ATOM 311 H ARG A 24 -10.360 4.545 3.189 1.00 0.00 H ATOM 312 HA ARG A 24 -11.764 4.333 0.607 1.00 0.00 H ATOM 313 HB2 ARG A 24 -11.128 6.811 2.220 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.923 6.794 0.652 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.843 5.719 1.542 1.00 0.00 H ATOM 316 HG3 ARG A 24 -13.029 5.403 3.075 1.00 0.00 H ATOM 317 HD2 ARG A 24 -13.253 8.221 2.159 1.00 0.00 H ATOM 318 HD3 ARG A 24 -14.706 7.430 2.768 1.00 0.00 H ATOM 319 HE ARG A 24 -12.367 8.200 4.288 1.00 0.00 H ATOM 320 HH11 ARG A 24 -15.277 6.293 4.179 1.00 0.00 H ATOM 321 HH12 ARG A 24 -15.401 6.145 5.901 1.00 0.00 H ATOM 322 HH21 ARG A 24 -12.519 8.013 6.557 1.00 0.00 H ATOM 323 HH22 ARG A 24 -13.832 7.125 7.252 1.00 0.00 H ATOM 324 N HIS A 25 -9.879 5.265 -0.818 1.00 0.00 N ATOM 325 CA HIS A 25 -8.698 5.500 -1.641 1.00 0.00 C ATOM 326 C HIS A 25 -8.007 6.801 -1.243 1.00 0.00 C ATOM 327 O HIS A 25 -6.781 6.865 -1.155 1.00 0.00 O ATOM 328 CB HIS A 25 -9.082 5.545 -3.121 1.00 0.00 C ATOM 329 CG HIS A 25 -9.448 6.915 -3.603 1.00 0.00 C ATOM 330 ND1 HIS A 25 -10.750 7.364 -3.673 1.00 0.00 N ATOM 331 CD2 HIS A 25 -8.674 7.936 -4.039 1.00 0.00 C ATOM 332 CE1 HIS A 25 -10.761 8.603 -4.133 1.00 0.00 C ATOM 333 NE2 HIS A 25 -9.514 8.973 -4.363 1.00 0.00 N ATOM 334 H HIS A 25 -10.755 5.189 -1.250 1.00 0.00 H ATOM 335 HA HIS A 25 -8.013 4.681 -1.481 1.00 0.00 H ATOM 336 HB2 HIS A 25 -8.248 5.197 -3.713 1.00 0.00 H ATOM 337 HB3 HIS A 25 -9.930 4.896 -3.286 1.00 0.00 H ATOM 338 HD1 HIS A 25 -11.546 6.852 -3.424 1.00 0.00 H ATOM 339 HD2 HIS A 25 -7.596 7.936 -4.119 1.00 0.00 H ATOM 340 HE1 HIS A 25 -11.639 9.210 -4.294 1.00 0.00 H ATOM 341 N THR A 26 -8.804 7.838 -1.003 1.00 0.00 N ATOM 342 CA THR A 26 -8.270 9.138 -0.617 1.00 0.00 C ATOM 343 C THR A 26 -7.170 8.992 0.429 1.00 0.00 C ATOM 344 O THR A 26 -6.091 9.570 0.295 1.00 0.00 O ATOM 345 CB THR A 26 -9.374 10.056 -0.059 1.00 0.00 C ATOM 346 OG1 THR A 26 -10.037 9.415 1.037 1.00 0.00 O ATOM 347 CG2 THR A 26 -10.388 10.400 -1.139 1.00 0.00 C ATOM 348 H THR A 26 -9.773 7.725 -1.090 1.00 0.00 H ATOM 349 HA THR A 26 -7.855 9.604 -1.499 1.00 0.00 H ATOM 350 HB THR A 26 -8.918 10.971 0.291 1.00 0.00 H ATOM 351 HG1 THR A 26 -10.846 9.889 1.243 1.00 0.00 H ATOM 352 HG21 THR A 26 -10.217 9.778 -2.005 1.00 0.00 H ATOM 353 HG22 THR A 26 -10.280 11.439 -1.417 1.00 0.00 H ATOM 354 HG23 THR A 26 -11.386 10.230 -0.764 1.00 0.00 H ATOM 355 N HIS A 27 -7.450 8.216 1.471 1.00 0.00 N ATOM 356 CA HIS A 27 -6.484 7.992 2.540 1.00 0.00 C ATOM 357 C HIS A 27 -5.205 7.363 1.994 1.00 0.00 C ATOM 358 O HIS A 27 -4.099 7.801 2.314 1.00 0.00 O ATOM 359 CB HIS A 27 -7.085 7.095 3.622 1.00 0.00 C ATOM 360 CG HIS A 27 -8.068 7.800 4.506 1.00 0.00 C ATOM 361 ND1 HIS A 27 -9.052 7.141 5.212 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.213 9.114 4.798 1.00 0.00 C ATOM 363 CE1 HIS A 27 -9.761 8.019 5.899 1.00 0.00 C ATOM 364 NE2 HIS A 27 -9.271 9.224 5.665 1.00 0.00 N ATOM 365 H HIS A 27 -8.328 7.782 1.522 1.00 0.00 H ATOM 366 HA HIS A 27 -6.241 8.951 2.973 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.597 6.269 3.151 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.291 6.712 4.246 1.00 0.00 H ATOM 369 HD1 HIS A 27 -9.208 6.174 5.210 1.00 0.00 H ATOM 370 HD2 HIS A 27 -7.608 9.926 4.418 1.00 0.00 H ATOM 371 HE1 HIS A 27 -10.597 7.792 6.543 1.00 0.00 H ATOM 372 N LEU A 28 -5.364 6.334 1.169 1.00 0.00 N ATOM 373 CA LEU A 28 -4.223 5.644 0.578 1.00 0.00 C ATOM 374 C LEU A 28 -3.319 6.623 -0.164 1.00 0.00 C ATOM 375 O LEU A 28 -2.118 6.691 0.094 1.00 0.00 O ATOM 376 CB LEU A 28 -4.702 4.550 -0.377 1.00 0.00 C ATOM 377 CG LEU A 28 -3.661 4.014 -1.360 1.00 0.00 C ATOM 378 CD1 LEU A 28 -2.847 2.899 -0.721 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.333 3.522 -2.634 1.00 0.00 C ATOM 380 H LEU A 28 -6.270 6.031 0.951 1.00 0.00 H ATOM 381 HA LEU A 28 -3.660 5.189 1.380 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.052 3.721 0.218 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.525 4.951 -0.952 1.00 0.00 H ATOM 384 HG LEU A 28 -2.981 4.812 -1.626 1.00 0.00 H ATOM 385 HD11 LEU A 28 -3.081 2.841 0.331 1.00 0.00 H ATOM 386 HD12 LEU A 28 -1.794 3.106 -0.844 1.00 0.00 H ATOM 387 HD13 LEU A 28 -3.087 1.960 -1.197 1.00 0.00 H ATOM 388 HD21 LEU A 28 -4.947 2.663 -2.408 1.00 0.00 H ATOM 389 HD22 LEU A 28 -3.578 3.246 -3.355 1.00 0.00 H ATOM 390 HD23 LEU A 28 -4.949 4.310 -3.042 1.00 0.00 H ATOM 391 N ASN A 29 -3.905 7.380 -1.085 1.00 0.00 N ATOM 392 CA ASN A 29 -3.152 8.357 -1.864 1.00 0.00 C ATOM 393 C ASN A 29 -2.371 9.296 -0.949 1.00 0.00 C ATOM 394 O ASN A 29 -1.149 9.397 -1.046 1.00 0.00 O ATOM 395 CB ASN A 29 -4.096 9.165 -2.757 1.00 0.00 C ATOM 396 CG ASN A 29 -3.350 10.011 -3.770 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.127 9.933 -3.880 1.00 0.00 O ATOM 398 ND2 ASN A 29 -4.087 10.826 -4.517 1.00 0.00 N ATOM 399 H ASN A 29 -4.866 7.279 -1.246 1.00 0.00 H ATOM 400 HA ASN A 29 -2.455 7.818 -2.487 1.00 0.00 H ATOM 401 HB2 ASN A 29 -4.745 8.486 -3.291 1.00 0.00 H ATOM 402 HB3 ASN A 29 -4.695 9.818 -2.140 1.00 0.00 H ATOM 403 HD21 ASN A 29 -5.056 10.836 -4.374 1.00 0.00 H ATOM 404 HD22 ASN A 29 -3.630 11.384 -5.180 1.00 0.00 H ATOM 405 N GLU A 30 -3.087 9.980 -0.062 1.00 0.00 N ATOM 406 CA GLU A 30 -2.460 10.911 0.869 1.00 0.00 C ATOM 407 C GLU A 30 -1.359 10.221 1.670 1.00 0.00 C ATOM 408 O GLU A 30 -0.453 10.872 2.191 1.00 0.00 O ATOM 409 CB GLU A 30 -3.505 11.498 1.820 1.00 0.00 C ATOM 410 CG GLU A 30 -4.183 12.747 1.283 1.00 0.00 C ATOM 411 CD GLU A 30 -5.199 12.441 0.200 1.00 0.00 C ATOM 412 OE1 GLU A 30 -4.781 12.094 -0.924 1.00 0.00 O ATOM 413 OE2 GLU A 30 -6.412 12.548 0.477 1.00 0.00 O ATOM 414 H GLU A 30 -4.058 9.857 -0.034 1.00 0.00 H ATOM 415 HA GLU A 30 -2.021 11.711 0.293 1.00 0.00 H ATOM 416 HB2 GLU A 30 -4.265 10.752 2.004 1.00 0.00 H ATOM 417 HB3 GLU A 30 -3.025 11.747 2.754 1.00 0.00 H ATOM 418 HG2 GLU A 30 -4.686 13.246 2.097 1.00 0.00 H ATOM 419 HG3 GLU A 30 -3.428 13.402 0.873 1.00 0.00 H ATOM 420 N HIS A 31 -1.445 8.897 1.764 1.00 0.00 N ATOM 421 CA HIS A 31 -0.456 8.118 2.500 1.00 0.00 C ATOM 422 C HIS A 31 0.770 7.840 1.637 1.00 0.00 C ATOM 423 O HIS A 31 1.904 8.065 2.060 1.00 0.00 O ATOM 424 CB HIS A 31 -1.068 6.801 2.978 1.00 0.00 C ATOM 425 CG HIS A 31 -0.066 5.700 3.143 1.00 0.00 C ATOM 426 ND1 HIS A 31 0.554 5.419 4.342 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.423 4.806 2.251 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.382 4.402 4.181 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.320 4.012 2.921 1.00 0.00 N ATOM 430 H HIS A 31 -2.189 8.435 1.327 1.00 0.00 H ATOM 431 HA HIS A 31 -0.152 8.696 3.360 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.546 6.959 3.933 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.807 6.473 2.261 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.410 5.896 5.186 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.157 4.732 1.206 1.00 0.00 H ATOM 436 HE1 HIS A 31 2.002 3.964 4.948 1.00 0.00 H ATOM 437 N ARG A 32 0.535 7.347 0.425 1.00 0.00 N ATOM 438 CA ARG A 32 1.620 7.036 -0.498 1.00 0.00 C ATOM 439 C ARG A 32 2.769 8.028 -0.339 1.00 0.00 C ATOM 440 O ARG A 32 3.935 7.676 -0.517 1.00 0.00 O ATOM 441 CB ARG A 32 1.113 7.054 -1.941 1.00 0.00 C ATOM 442 CG ARG A 32 0.020 6.033 -2.214 1.00 0.00 C ATOM 443 CD ARG A 32 -0.199 5.838 -3.706 1.00 0.00 C ATOM 444 NE ARG A 32 -1.556 5.387 -4.006 1.00 0.00 N ATOM 445 CZ ARG A 32 -2.126 5.514 -5.199 1.00 0.00 C ATOM 446 NH1 ARG A 32 -1.460 6.075 -6.199 1.00 0.00 N ATOM 447 NH2 ARG A 32 -3.364 5.079 -5.394 1.00 0.00 N ATOM 448 H ARG A 32 -0.391 7.189 0.144 1.00 0.00 H ATOM 449 HA ARG A 32 1.981 6.046 -0.264 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.720 8.036 -2.160 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.940 6.849 -2.603 1.00 0.00 H ATOM 452 HG2 ARG A 32 0.306 5.088 -1.777 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.900 6.376 -1.765 1.00 0.00 H ATOM 454 HD2 ARG A 32 -0.024 6.778 -4.208 1.00 0.00 H ATOM 455 HD3 ARG A 32 0.503 5.101 -4.066 1.00 0.00 H ATOM 456 HE ARG A 32 -2.066 4.970 -3.281 1.00 0.00 H ATOM 457 HH11 ARG A 32 -0.526 6.403 -6.055 1.00 0.00 H ATOM 458 HH12 ARG A 32 -1.891 6.169 -7.097 1.00 0.00 H ATOM 459 HH21 ARG A 32 -3.869 4.656 -4.642 1.00 0.00 H ATOM 460 HH22 ARG A 32 -3.792 5.175 -6.292 1.00 0.00 H ATOM 461 N ARG A 33 2.431 9.269 -0.005 1.00 0.00 N ATOM 462 CA ARG A 33 3.434 10.312 0.176 1.00 0.00 C ATOM 463 C ARG A 33 4.586 9.814 1.044 1.00 0.00 C ATOM 464 O ARG A 33 5.755 9.960 0.684 1.00 0.00 O ATOM 465 CB ARG A 33 2.802 11.552 0.810 1.00 0.00 C ATOM 466 CG ARG A 33 1.964 12.372 -0.157 1.00 0.00 C ATOM 467 CD ARG A 33 0.798 11.565 -0.706 1.00 0.00 C ATOM 468 NE ARG A 33 -0.064 12.367 -1.570 1.00 0.00 N ATOM 469 CZ ARG A 33 -0.828 13.360 -1.129 1.00 0.00 C ATOM 470 NH1 ARG A 33 -0.836 13.672 0.160 1.00 0.00 N ATOM 471 NH2 ARG A 33 -1.585 14.044 -1.977 1.00 0.00 N ATOM 472 H ARG A 33 1.484 9.489 0.123 1.00 0.00 H ATOM 473 HA ARG A 33 3.819 10.573 -0.798 1.00 0.00 H ATOM 474 HB2 ARG A 33 2.167 11.241 1.627 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.588 12.183 1.197 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.577 13.237 0.360 1.00 0.00 H ATOM 477 HG3 ARG A 33 2.589 12.691 -0.978 1.00 0.00 H ATOM 478 HD2 ARG A 33 1.189 10.734 -1.275 1.00 0.00 H ATOM 479 HD3 ARG A 33 0.215 11.192 0.122 1.00 0.00 H ATOM 480 HE ARG A 33 -0.073 12.154 -2.527 1.00 0.00 H ATOM 481 HH11 ARG A 33 -0.266 13.159 0.801 1.00 0.00 H ATOM 482 HH12 ARG A 33 -1.412 14.420 0.490 1.00 0.00 H ATOM 483 HH21 ARG A 33 -1.581 13.812 -2.949 1.00 0.00 H ATOM 484 HH22 ARG A 33 -2.159 14.791 -1.644 1.00 0.00 H ATOM 485 N ILE A 34 4.248 9.227 2.186 1.00 0.00 N ATOM 486 CA ILE A 34 5.254 8.707 3.105 1.00 0.00 C ATOM 487 C ILE A 34 6.365 7.985 2.351 1.00 0.00 C ATOM 488 O ILE A 34 7.492 7.879 2.836 1.00 0.00 O ATOM 489 CB ILE A 34 4.633 7.741 4.132 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.157 6.463 3.439 1.00 0.00 C ATOM 491 CG2 ILE A 34 3.482 8.415 4.863 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.220 5.237 4.323 1.00 0.00 C ATOM 493 H ILE A 34 3.300 9.140 2.417 1.00 0.00 H ATOM 494 HA ILE A 34 5.681 9.544 3.639 1.00 0.00 H ATOM 495 HB ILE A 34 5.391 7.488 4.857 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.133 6.592 3.124 1.00 0.00 H ATOM 497 HG13 ILE A 34 4.776 6.280 2.572 1.00 0.00 H ATOM 498 HG21 ILE A 34 3.087 7.741 5.610 1.00 0.00 H ATOM 499 HG22 ILE A 34 3.838 9.314 5.344 1.00 0.00 H ATOM 500 HG23 ILE A 34 2.705 8.666 4.158 1.00 0.00 H ATOM 501 HD11 ILE A 34 4.035 4.354 3.728 1.00 0.00 H ATOM 502 HD12 ILE A 34 5.200 5.167 4.773 1.00 0.00 H ATOM 503 HD13 ILE A 34 3.472 5.312 5.097 1.00 0.00 H ATOM 504 N HIS A 35 6.041 7.490 1.160 1.00 0.00 N ATOM 505 CA HIS A 35 7.013 6.779 0.337 1.00 0.00 C ATOM 506 C HIS A 35 7.778 7.748 -0.559 1.00 0.00 C ATOM 507 O HIS A 35 8.960 7.551 -0.839 1.00 0.00 O ATOM 508 CB HIS A 35 6.313 5.721 -0.516 1.00 0.00 C ATOM 509 CG HIS A 35 5.689 4.621 0.287 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.397 3.852 1.186 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.416 4.164 0.322 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.586 2.968 1.740 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.378 3.136 1.233 1.00 0.00 N ATOM 514 H HIS A 35 5.127 7.606 0.828 1.00 0.00 H ATOM 515 HA HIS A 35 7.713 6.291 0.998 1.00 0.00 H ATOM 516 HB2 HIS A 35 5.532 6.193 -1.094 1.00 0.00 H ATOM 517 HB3 HIS A 35 7.033 5.276 -1.188 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.351 3.940 1.388 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.584 4.536 -0.258 1.00 0.00 H ATOM 520 HE1 HIS A 35 5.862 2.233 2.481 1.00 0.00 H ATOM 521 N THR A 36 7.094 8.797 -1.008 1.00 0.00 N ATOM 522 CA THR A 36 7.708 9.795 -1.874 1.00 0.00 C ATOM 523 C THR A 36 8.303 10.938 -1.060 1.00 0.00 C ATOM 524 O THR A 36 7.660 11.966 -0.853 1.00 0.00 O ATOM 525 CB THR A 36 6.691 10.370 -2.878 1.00 0.00 C ATOM 526 OG1 THR A 36 5.631 11.030 -2.177 1.00 0.00 O ATOM 527 CG2 THR A 36 6.116 9.269 -3.756 1.00 0.00 C ATOM 528 H THR A 36 6.154 8.899 -0.750 1.00 0.00 H ATOM 529 HA THR A 36 8.498 9.313 -2.431 1.00 0.00 H ATOM 530 HB THR A 36 7.196 11.087 -3.509 1.00 0.00 H ATOM 531 HG1 THR A 36 4.881 11.145 -2.765 1.00 0.00 H ATOM 532 HG21 THR A 36 6.725 8.383 -3.666 1.00 0.00 H ATOM 533 HG22 THR A 36 6.108 9.597 -4.785 1.00 0.00 H ATOM 534 HG23 THR A 36 5.107 9.048 -3.442 1.00 0.00 H ATOM 535 N GLY A 37 9.537 10.752 -0.600 1.00 0.00 N ATOM 536 CA GLY A 37 10.198 11.777 0.186 1.00 0.00 C ATOM 537 C GLY A 37 10.154 13.137 -0.481 1.00 0.00 C ATOM 538 O GLY A 37 9.989 13.236 -1.697 1.00 0.00 O ATOM 539 H GLY A 37 10.001 9.912 -0.797 1.00 0.00 H ATOM 540 HA2 GLY A 37 9.715 11.844 1.149 1.00 0.00 H ATOM 541 HA3 GLY A 37 11.230 11.493 0.331 1.00 0.00 H ATOM 542 N TYR A 38 10.302 14.190 0.316 1.00 0.00 N ATOM 543 CA TYR A 38 10.274 15.552 -0.203 1.00 0.00 C ATOM 544 C TYR A 38 11.484 15.820 -1.093 1.00 0.00 C ATOM 545 O TYR A 38 12.559 15.258 -0.884 1.00 0.00 O ATOM 546 CB TYR A 38 10.240 16.559 0.948 1.00 0.00 C ATOM 547 CG TYR A 38 10.623 17.962 0.536 1.00 0.00 C ATOM 548 CD1 TYR A 38 9.693 18.814 -0.048 1.00 0.00 C ATOM 549 CD2 TYR A 38 11.914 18.437 0.730 1.00 0.00 C ATOM 550 CE1 TYR A 38 10.038 20.097 -0.426 1.00 0.00 C ATOM 551 CE2 TYR A 38 12.268 19.719 0.356 1.00 0.00 C ATOM 552 CZ TYR A 38 11.326 20.545 -0.222 1.00 0.00 C ATOM 553 OH TYR A 38 11.675 21.822 -0.597 1.00 0.00 O ATOM 554 H TYR A 38 10.430 14.048 1.277 1.00 0.00 H ATOM 555 HA TYR A 38 9.376 15.664 -0.793 1.00 0.00 H ATOM 556 HB2 TYR A 38 9.243 16.594 1.357 1.00 0.00 H ATOM 557 HB3 TYR A 38 10.928 16.239 1.717 1.00 0.00 H ATOM 558 HD1 TYR A 38 8.684 18.460 -0.207 1.00 0.00 H ATOM 559 HD2 TYR A 38 12.649 17.787 1.183 1.00 0.00 H ATOM 560 HE1 TYR A 38 9.301 20.744 -0.879 1.00 0.00 H ATOM 561 HE2 TYR A 38 13.276 20.070 0.515 1.00 0.00 H ATOM 562 HH TYR A 38 12.009 21.811 -1.497 1.00 0.00 H ATOM 563 N ARG A 39 11.299 16.684 -2.086 1.00 0.00 N ATOM 564 CA ARG A 39 12.374 17.028 -3.009 1.00 0.00 C ATOM 565 C ARG A 39 12.834 18.467 -2.796 1.00 0.00 C ATOM 566 O ARG A 39 12.041 19.360 -2.499 1.00 0.00 O ATOM 567 CB ARG A 39 11.914 16.836 -4.455 1.00 0.00 C ATOM 568 CG ARG A 39 12.040 15.405 -4.950 1.00 0.00 C ATOM 569 CD ARG A 39 11.356 15.218 -6.295 1.00 0.00 C ATOM 570 NE ARG A 39 11.008 13.822 -6.544 1.00 0.00 N ATOM 571 CZ ARG A 39 10.024 13.187 -5.916 1.00 0.00 C ATOM 572 NH1 ARG A 39 9.295 13.820 -5.009 1.00 0.00 N ATOM 573 NH2 ARG A 39 9.769 11.915 -6.197 1.00 0.00 N ATOM 574 H ARG A 39 10.419 17.100 -2.201 1.00 0.00 H ATOM 575 HA ARG A 39 13.204 16.365 -2.814 1.00 0.00 H ATOM 576 HB2 ARG A 39 10.878 17.131 -4.533 1.00 0.00 H ATOM 577 HB3 ARG A 39 12.509 17.470 -5.096 1.00 0.00 H ATOM 578 HG2 ARG A 39 13.087 15.160 -5.055 1.00 0.00 H ATOM 579 HG3 ARG A 39 11.584 14.743 -4.229 1.00 0.00 H ATOM 580 HD2 ARG A 39 10.454 15.812 -6.311 1.00 0.00 H ATOM 581 HD3 ARG A 39 12.023 15.557 -7.074 1.00 0.00 H ATOM 582 HE ARG A 39 11.535 13.335 -7.211 1.00 0.00 H ATOM 583 HH11 ARG A 39 9.485 14.779 -4.796 1.00 0.00 H ATOM 584 HH12 ARG A 39 8.554 13.340 -4.539 1.00 0.00 H ATOM 585 HH21 ARG A 39 10.316 11.435 -6.881 1.00 0.00 H ATOM 586 HH22 ARG A 39 9.028 11.438 -5.724 1.00 0.00 H ATOM 587 N PRO A 40 14.146 18.698 -2.952 1.00 0.00 N ATOM 588 CA PRO A 40 14.741 20.027 -2.781 1.00 0.00 C ATOM 589 C PRO A 40 14.340 20.989 -3.895 1.00 0.00 C ATOM 590 O PRO A 40 13.669 20.601 -4.851 1.00 0.00 O ATOM 591 CB PRO A 40 16.246 19.751 -2.830 1.00 0.00 C ATOM 592 CG PRO A 40 16.375 18.494 -3.619 1.00 0.00 C ATOM 593 CD PRO A 40 15.150 17.681 -3.306 1.00 0.00 C ATOM 594 HA PRO A 40 14.483 20.458 -1.825 1.00 0.00 H ATOM 595 HB2 PRO A 40 16.751 20.576 -3.313 1.00 0.00 H ATOM 596 HB3 PRO A 40 16.626 19.628 -1.827 1.00 0.00 H ATOM 597 HG2 PRO A 40 16.413 18.724 -4.673 1.00 0.00 H ATOM 598 HG3 PRO A 40 17.265 17.961 -3.318 1.00 0.00 H ATOM 599 HD2 PRO A 40 14.839 17.118 -4.173 1.00 0.00 H ATOM 600 HD3 PRO A 40 15.338 17.020 -2.473 1.00 0.00 H ATOM 601 N SER A 41 14.756 22.245 -3.764 1.00 0.00 N ATOM 602 CA SER A 41 14.437 23.263 -4.758 1.00 0.00 C ATOM 603 C SER A 41 15.285 23.081 -6.014 1.00 0.00 C ATOM 604 O SER A 41 14.786 23.183 -7.133 1.00 0.00 O ATOM 605 CB SER A 41 14.659 24.660 -4.177 1.00 0.00 C ATOM 606 OG SER A 41 13.487 25.142 -3.543 1.00 0.00 O ATOM 607 H SER A 41 15.288 22.492 -2.979 1.00 0.00 H ATOM 608 HA SER A 41 13.396 23.153 -5.022 1.00 0.00 H ATOM 609 HB2 SER A 41 15.457 24.623 -3.451 1.00 0.00 H ATOM 610 HB3 SER A 41 14.929 25.340 -4.973 1.00 0.00 H ATOM 611 HG SER A 41 13.684 25.962 -3.085 1.00 0.00 H ATOM 612 N GLY A 42 16.572 22.810 -5.817 1.00 0.00 N ATOM 613 CA GLY A 42 17.470 22.619 -6.941 1.00 0.00 C ATOM 614 C GLY A 42 18.839 22.129 -6.513 1.00 0.00 C ATOM 615 O GLY A 42 19.179 20.956 -6.667 1.00 0.00 O ATOM 616 H GLY A 42 16.914 22.741 -4.901 1.00 0.00 H ATOM 617 HA2 GLY A 42 17.035 21.896 -7.616 1.00 0.00 H ATOM 618 HA3 GLY A 42 17.583 23.559 -7.461 1.00 0.00 H ATOM 619 N PRO A 43 19.652 23.043 -5.962 1.00 0.00 N ATOM 620 CA PRO A 43 21.006 22.721 -5.500 1.00 0.00 C ATOM 621 C PRO A 43 20.999 21.835 -4.259 1.00 0.00 C ATOM 622 O PRO A 43 20.892 22.325 -3.135 1.00 0.00 O ATOM 623 CB PRO A 43 21.605 24.092 -5.175 1.00 0.00 C ATOM 624 CG PRO A 43 20.430 24.956 -4.871 1.00 0.00 C ATOM 625 CD PRO A 43 19.313 24.459 -5.747 1.00 0.00 C ATOM 626 HA PRO A 43 21.588 22.247 -6.276 1.00 0.00 H ATOM 627 HB2 PRO A 43 22.264 24.006 -4.322 1.00 0.00 H ATOM 628 HB3 PRO A 43 22.155 24.459 -6.027 1.00 0.00 H ATOM 629 HG2 PRO A 43 20.162 24.859 -3.830 1.00 0.00 H ATOM 630 HG3 PRO A 43 20.661 25.984 -5.106 1.00 0.00 H ATOM 631 HD2 PRO A 43 18.364 24.556 -5.240 1.00 0.00 H ATOM 632 HD3 PRO A 43 19.299 24.998 -6.683 1.00 0.00 H ATOM 633 N SER A 44 21.114 20.527 -4.470 1.00 0.00 N ATOM 634 CA SER A 44 21.119 19.572 -3.368 1.00 0.00 C ATOM 635 C SER A 44 22.388 18.727 -3.387 1.00 0.00 C ATOM 636 O SER A 44 22.568 17.877 -4.259 1.00 0.00 O ATOM 637 CB SER A 44 19.888 18.667 -3.446 1.00 0.00 C ATOM 638 OG SER A 44 19.948 17.821 -4.582 1.00 0.00 O ATOM 639 H SER A 44 21.196 20.198 -5.390 1.00 0.00 H ATOM 640 HA SER A 44 21.086 20.131 -2.445 1.00 0.00 H ATOM 641 HB2 SER A 44 19.838 18.054 -2.559 1.00 0.00 H ATOM 642 HB3 SER A 44 18.999 19.277 -3.513 1.00 0.00 H ATOM 643 HG SER A 44 19.114 17.356 -4.680 1.00 0.00 H ATOM 644 N SER A 45 23.266 18.967 -2.418 1.00 0.00 N ATOM 645 CA SER A 45 24.521 18.231 -2.324 1.00 0.00 C ATOM 646 C SER A 45 24.305 16.748 -2.610 1.00 0.00 C ATOM 647 O SER A 45 24.861 16.199 -3.560 1.00 0.00 O ATOM 648 CB SER A 45 25.139 18.410 -0.936 1.00 0.00 C ATOM 649 OG SER A 45 26.372 17.718 -0.834 1.00 0.00 O ATOM 650 H SER A 45 23.065 19.657 -1.752 1.00 0.00 H ATOM 651 HA SER A 45 25.197 18.633 -3.064 1.00 0.00 H ATOM 652 HB2 SER A 45 25.313 19.459 -0.755 1.00 0.00 H ATOM 653 HB3 SER A 45 24.460 18.023 -0.190 1.00 0.00 H ATOM 654 HG SER A 45 27.056 18.214 -1.288 1.00 0.00 H ATOM 655 N GLY A 46 23.491 16.105 -1.778 1.00 0.00 N ATOM 656 CA GLY A 46 23.214 14.691 -1.957 1.00 0.00 C ATOM 657 C GLY A 46 24.472 13.879 -2.189 1.00 0.00 C ATOM 658 O GLY A 46 25.564 14.374 -1.915 1.00 0.00 O ATOM 659 H GLY A 46 23.075 16.594 -1.037 1.00 0.00 H ATOM 660 HA2 GLY A 46 22.715 14.319 -1.074 1.00 0.00 H ATOM 661 HA3 GLY A 46 22.558 14.569 -2.807 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.539 2.553 2.041 1.00 0.00 ZN