ATOM 1 N GLY A 1 -18.809 -0.146 -7.587 1.00 0.00 N ATOM 2 CA GLY A 1 -18.194 1.159 -7.742 1.00 0.00 C ATOM 3 C GLY A 1 -16.823 1.234 -7.099 1.00 0.00 C ATOM 4 O GLY A 1 -16.059 0.269 -7.136 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.411 -0.315 -6.833 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.098 1.378 -8.795 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.833 1.902 -7.287 1.00 0.00 H ATOM 8 N SER A 2 -16.510 2.383 -6.508 1.00 0.00 N ATOM 9 CA SER A 2 -15.219 2.582 -5.859 1.00 0.00 C ATOM 10 C SER A 2 -15.356 3.502 -4.650 1.00 0.00 C ATOM 11 O SER A 2 -16.296 4.292 -4.560 1.00 0.00 O ATOM 12 CB SER A 2 -14.211 3.167 -6.849 1.00 0.00 C ATOM 13 OG SER A 2 -12.885 3.022 -6.372 1.00 0.00 O ATOM 14 H SER A 2 -17.162 3.115 -6.512 1.00 0.00 H ATOM 15 HA SER A 2 -14.865 1.618 -5.524 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.299 2.654 -7.794 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.418 4.219 -6.989 1.00 0.00 H ATOM 18 HG SER A 2 -12.294 3.568 -6.896 1.00 0.00 H ATOM 19 N SER A 3 -14.411 3.394 -3.722 1.00 0.00 N ATOM 20 CA SER A 3 -14.426 4.213 -2.516 1.00 0.00 C ATOM 21 C SER A 3 -14.340 5.696 -2.865 1.00 0.00 C ATOM 22 O SER A 3 -13.459 6.119 -3.612 1.00 0.00 O ATOM 23 CB SER A 3 -13.266 3.826 -1.596 1.00 0.00 C ATOM 24 OG SER A 3 -13.439 2.518 -1.080 1.00 0.00 O ATOM 25 H SER A 3 -13.687 2.745 -3.850 1.00 0.00 H ATOM 26 HA SER A 3 -15.358 4.030 -2.002 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.342 3.862 -2.152 1.00 0.00 H ATOM 28 HB3 SER A 3 -13.217 4.523 -0.771 1.00 0.00 H ATOM 29 HG SER A 3 -13.374 2.540 -0.122 1.00 0.00 H ATOM 30 N GLY A 4 -15.264 6.481 -2.318 1.00 0.00 N ATOM 31 CA GLY A 4 -15.276 7.908 -2.583 1.00 0.00 C ATOM 32 C GLY A 4 -14.289 8.666 -1.718 1.00 0.00 C ATOM 33 O GLY A 4 -14.682 9.503 -0.905 1.00 0.00 O ATOM 34 H GLY A 4 -15.943 6.088 -1.731 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.030 8.072 -3.622 1.00 0.00 H ATOM 36 HA3 GLY A 4 -16.269 8.289 -2.395 1.00 0.00 H ATOM 37 N SER A 5 -13.005 8.374 -1.893 1.00 0.00 N ATOM 38 CA SER A 5 -11.959 9.031 -1.117 1.00 0.00 C ATOM 39 C SER A 5 -10.969 9.743 -2.034 1.00 0.00 C ATOM 40 O SER A 5 -10.421 9.144 -2.959 1.00 0.00 O ATOM 41 CB SER A 5 -11.222 8.010 -0.248 1.00 0.00 C ATOM 42 OG SER A 5 -10.496 7.091 -1.045 1.00 0.00 O ATOM 43 H SER A 5 -12.755 7.698 -2.557 1.00 0.00 H ATOM 44 HA SER A 5 -12.430 9.762 -0.478 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.533 8.527 0.403 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.939 7.465 0.348 1.00 0.00 H ATOM 47 HG SER A 5 -9.837 6.649 -0.504 1.00 0.00 H ATOM 48 N SER A 6 -10.746 11.027 -1.770 1.00 0.00 N ATOM 49 CA SER A 6 -9.826 11.824 -2.573 1.00 0.00 C ATOM 50 C SER A 6 -8.391 11.658 -2.079 1.00 0.00 C ATOM 51 O SER A 6 -7.910 12.442 -1.263 1.00 0.00 O ATOM 52 CB SER A 6 -10.225 13.300 -2.530 1.00 0.00 C ATOM 53 OG SER A 6 -11.569 13.477 -2.941 1.00 0.00 O ATOM 54 H SER A 6 -11.214 11.448 -1.019 1.00 0.00 H ATOM 55 HA SER A 6 -9.886 11.473 -3.592 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.118 13.670 -1.522 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.582 13.863 -3.191 1.00 0.00 H ATOM 58 HG SER A 6 -11.713 13.018 -3.772 1.00 0.00 H ATOM 59 N GLY A 7 -7.714 10.631 -2.582 1.00 0.00 N ATOM 60 CA GLY A 7 -6.342 10.380 -2.182 1.00 0.00 C ATOM 61 C GLY A 7 -5.372 11.381 -2.777 1.00 0.00 C ATOM 62 O GLY A 7 -5.468 11.724 -3.956 1.00 0.00 O ATOM 63 H GLY A 7 -8.149 10.038 -3.230 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.278 10.429 -1.105 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.060 9.388 -2.504 1.00 0.00 H ATOM 66 N VAL A 8 -4.435 11.852 -1.961 1.00 0.00 N ATOM 67 CA VAL A 8 -3.443 12.821 -2.413 1.00 0.00 C ATOM 68 C VAL A 8 -2.100 12.150 -2.675 1.00 0.00 C ATOM 69 O VAL A 8 -1.066 12.584 -2.166 1.00 0.00 O ATOM 70 CB VAL A 8 -3.249 13.949 -1.383 1.00 0.00 C ATOM 71 CG1 VAL A 8 -2.600 13.410 -0.117 1.00 0.00 C ATOM 72 CG2 VAL A 8 -2.420 15.077 -1.978 1.00 0.00 C ATOM 73 H VAL A 8 -4.409 11.541 -1.032 1.00 0.00 H ATOM 74 HA VAL A 8 -3.801 13.260 -3.333 1.00 0.00 H ATOM 75 HB VAL A 8 -4.221 14.343 -1.123 1.00 0.00 H ATOM 76 HG11 VAL A 8 -2.288 12.389 -0.280 1.00 0.00 H ATOM 77 HG12 VAL A 8 -1.742 14.015 0.133 1.00 0.00 H ATOM 78 HG13 VAL A 8 -3.313 13.443 0.694 1.00 0.00 H ATOM 79 HG21 VAL A 8 -2.663 15.190 -3.024 1.00 0.00 H ATOM 80 HG22 VAL A 8 -2.639 15.997 -1.456 1.00 0.00 H ATOM 81 HG23 VAL A 8 -1.370 14.846 -1.875 1.00 0.00 H ATOM 82 N LYS A 9 -2.120 11.089 -3.474 1.00 0.00 N ATOM 83 CA LYS A 9 -0.904 10.357 -3.807 1.00 0.00 C ATOM 84 C LYS A 9 -0.773 10.176 -5.316 1.00 0.00 C ATOM 85 O LYS A 9 -1.757 9.977 -6.029 1.00 0.00 O ATOM 86 CB LYS A 9 -0.901 8.991 -3.117 1.00 0.00 C ATOM 87 CG LYS A 9 -2.290 8.417 -2.898 1.00 0.00 C ATOM 88 CD LYS A 9 -2.956 9.019 -1.672 1.00 0.00 C ATOM 89 CE LYS A 9 -2.627 8.228 -0.415 1.00 0.00 C ATOM 90 NZ LYS A 9 -3.267 6.884 -0.423 1.00 0.00 N ATOM 91 H LYS A 9 -2.975 10.790 -3.850 1.00 0.00 H ATOM 92 HA LYS A 9 -0.063 10.933 -3.451 1.00 0.00 H ATOM 93 HB2 LYS A 9 -0.338 8.296 -3.722 1.00 0.00 H ATOM 94 HB3 LYS A 9 -0.419 9.089 -2.154 1.00 0.00 H ATOM 95 HG2 LYS A 9 -2.898 8.629 -3.765 1.00 0.00 H ATOM 96 HG3 LYS A 9 -2.210 7.347 -2.765 1.00 0.00 H ATOM 97 HD2 LYS A 9 -2.609 10.034 -1.547 1.00 0.00 H ATOM 98 HD3 LYS A 9 -4.027 9.018 -1.818 1.00 0.00 H ATOM 99 HE2 LYS A 9 -1.557 8.108 -0.351 1.00 0.00 H ATOM 100 HE3 LYS A 9 -2.979 8.781 0.444 1.00 0.00 H ATOM 101 HZ1 LYS A 9 -3.672 6.685 -1.360 1.00 0.00 H ATOM 102 HZ2 LYS A 9 -4.027 6.846 0.287 1.00 0.00 H ATOM 103 HZ3 LYS A 9 -2.563 6.152 -0.199 1.00 0.00 H ATOM 104 N PRO A 10 0.470 10.245 -5.816 1.00 0.00 N ATOM 105 CA PRO A 10 0.758 10.089 -7.244 1.00 0.00 C ATOM 106 C PRO A 10 0.538 8.660 -7.728 1.00 0.00 C ATOM 107 O PRO A 10 0.324 8.423 -8.917 1.00 0.00 O ATOM 108 CB PRO A 10 2.238 10.468 -7.351 1.00 0.00 C ATOM 109 CG PRO A 10 2.798 10.191 -5.998 1.00 0.00 C ATOM 110 CD PRO A 10 1.689 10.480 -5.024 1.00 0.00 C ATOM 111 HA PRO A 10 0.168 10.766 -7.844 1.00 0.00 H ATOM 112 HB2 PRO A 10 2.714 9.860 -8.108 1.00 0.00 H ATOM 113 HB3 PRO A 10 2.329 11.512 -7.609 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.097 9.156 -5.929 1.00 0.00 H ATOM 115 HG3 PRO A 10 3.640 10.840 -5.810 1.00 0.00 H ATOM 116 HD2 PRO A 10 1.740 9.803 -4.184 1.00 0.00 H ATOM 117 HD3 PRO A 10 1.739 11.505 -4.689 1.00 0.00 H ATOM 118 N TYR A 11 0.590 7.712 -6.799 1.00 0.00 N ATOM 119 CA TYR A 11 0.398 6.305 -7.132 1.00 0.00 C ATOM 120 C TYR A 11 -0.735 5.701 -6.308 1.00 0.00 C ATOM 121 O TYR A 11 -1.013 6.143 -5.194 1.00 0.00 O ATOM 122 CB TYR A 11 1.690 5.522 -6.894 1.00 0.00 C ATOM 123 CG TYR A 11 2.911 6.167 -7.510 1.00 0.00 C ATOM 124 CD1 TYR A 11 3.175 6.044 -8.869 1.00 0.00 C ATOM 125 CD2 TYR A 11 3.802 6.898 -6.734 1.00 0.00 C ATOM 126 CE1 TYR A 11 4.290 6.630 -9.436 1.00 0.00 C ATOM 127 CE2 TYR A 11 4.918 7.490 -7.293 1.00 0.00 C ATOM 128 CZ TYR A 11 5.158 7.353 -8.644 1.00 0.00 C ATOM 129 OH TYR A 11 6.269 7.939 -9.205 1.00 0.00 O ATOM 130 H TYR A 11 0.764 7.963 -5.868 1.00 0.00 H ATOM 131 HA TYR A 11 0.139 6.244 -8.179 1.00 0.00 H ATOM 132 HB2 TYR A 11 1.861 5.437 -5.832 1.00 0.00 H ATOM 133 HB3 TYR A 11 1.587 4.534 -7.318 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.493 5.477 -9.487 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.611 7.003 -5.676 1.00 0.00 H ATOM 136 HE1 TYR A 11 4.478 6.524 -10.494 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.598 8.055 -6.673 1.00 0.00 H ATOM 138 HH TYR A 11 6.668 7.333 -9.833 1.00 0.00 H ATOM 139 N GLY A 12 -1.387 4.685 -6.866 1.00 0.00 N ATOM 140 CA GLY A 12 -2.482 4.035 -6.171 1.00 0.00 C ATOM 141 C GLY A 12 -2.903 2.739 -6.836 1.00 0.00 C ATOM 142 O GLY A 12 -3.100 2.691 -8.050 1.00 0.00 O ATOM 143 H GLY A 12 -1.122 4.375 -7.758 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.176 3.824 -5.157 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.328 4.706 -6.149 1.00 0.00 H ATOM 146 N CYS A 13 -3.041 1.685 -6.039 1.00 0.00 N ATOM 147 CA CYS A 13 -3.439 0.381 -6.557 1.00 0.00 C ATOM 148 C CYS A 13 -4.945 0.328 -6.797 1.00 0.00 C ATOM 149 O CYS A 13 -5.736 0.687 -5.925 1.00 0.00 O ATOM 150 CB CYS A 13 -3.028 -0.725 -5.583 1.00 0.00 C ATOM 151 SG CYS A 13 -3.669 -2.374 -6.017 1.00 0.00 S ATOM 152 H CYS A 13 -2.870 1.785 -5.078 1.00 0.00 H ATOM 153 HA CYS A 13 -2.931 0.228 -7.497 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.950 -0.789 -5.557 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.392 -0.479 -4.596 1.00 0.00 H ATOM 156 N SER A 14 -5.333 -0.122 -7.986 1.00 0.00 N ATOM 157 CA SER A 14 -6.744 -0.219 -8.343 1.00 0.00 C ATOM 158 C SER A 14 -7.206 -1.673 -8.344 1.00 0.00 C ATOM 159 O SER A 14 -7.954 -2.096 -9.224 1.00 0.00 O ATOM 160 CB SER A 14 -6.988 0.407 -9.718 1.00 0.00 C ATOM 161 OG SER A 14 -8.372 0.597 -9.953 1.00 0.00 O ATOM 162 H SER A 14 -4.655 -0.393 -8.639 1.00 0.00 H ATOM 163 HA SER A 14 -7.311 0.327 -7.603 1.00 0.00 H ATOM 164 HB2 SER A 14 -6.492 1.364 -9.768 1.00 0.00 H ATOM 165 HB3 SER A 14 -6.591 -0.246 -10.482 1.00 0.00 H ATOM 166 HG SER A 14 -8.492 1.207 -10.684 1.00 0.00 H ATOM 167 N GLU A 15 -6.753 -2.431 -7.350 1.00 0.00 N ATOM 168 CA GLU A 15 -7.119 -3.838 -7.237 1.00 0.00 C ATOM 169 C GLU A 15 -7.593 -4.165 -5.824 1.00 0.00 C ATOM 170 O GLU A 15 -8.610 -4.834 -5.637 1.00 0.00 O ATOM 171 CB GLU A 15 -5.930 -4.728 -7.606 1.00 0.00 C ATOM 172 CG GLU A 15 -5.834 -5.030 -9.092 1.00 0.00 C ATOM 173 CD GLU A 15 -4.997 -6.260 -9.385 1.00 0.00 C ATOM 174 OE1 GLU A 15 -5.454 -7.379 -9.071 1.00 0.00 O ATOM 175 OE2 GLU A 15 -3.883 -6.103 -9.928 1.00 0.00 O ATOM 176 H GLU A 15 -6.159 -2.036 -6.679 1.00 0.00 H ATOM 177 HA GLU A 15 -7.926 -4.028 -7.927 1.00 0.00 H ATOM 178 HB2 GLU A 15 -5.019 -4.237 -7.300 1.00 0.00 H ATOM 179 HB3 GLU A 15 -6.019 -5.665 -7.075 1.00 0.00 H ATOM 180 HG2 GLU A 15 -6.829 -5.191 -9.479 1.00 0.00 H ATOM 181 HG3 GLU A 15 -5.389 -4.182 -9.591 1.00 0.00 H ATOM 182 N CYS A 16 -6.849 -3.688 -4.831 1.00 0.00 N ATOM 183 CA CYS A 16 -7.191 -3.929 -3.435 1.00 0.00 C ATOM 184 C CYS A 16 -7.525 -2.621 -2.723 1.00 0.00 C ATOM 185 O CYS A 16 -8.543 -2.515 -2.041 1.00 0.00 O ATOM 186 CB CYS A 16 -6.036 -4.632 -2.719 1.00 0.00 C ATOM 187 SG CYS A 16 -4.453 -3.734 -2.802 1.00 0.00 S ATOM 188 H CYS A 16 -6.050 -3.161 -5.043 1.00 0.00 H ATOM 189 HA CYS A 16 -8.060 -4.569 -3.411 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.290 -4.752 -1.676 1.00 0.00 H ATOM 191 HB3 CYS A 16 -5.886 -5.605 -3.162 1.00 0.00 H ATOM 192 N GLY A 17 -6.658 -1.626 -2.887 1.00 0.00 N ATOM 193 CA GLY A 17 -6.877 -0.339 -2.255 1.00 0.00 C ATOM 194 C GLY A 17 -5.706 0.092 -1.394 1.00 0.00 C ATOM 195 O GLY A 17 -5.804 0.121 -0.167 1.00 0.00 O ATOM 196 H GLY A 17 -5.862 -1.768 -3.442 1.00 0.00 H ATOM 197 HA2 GLY A 17 -7.039 0.404 -3.022 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.760 -0.401 -1.636 1.00 0.00 H ATOM 199 N LYS A 18 -4.593 0.427 -2.038 1.00 0.00 N ATOM 200 CA LYS A 18 -3.397 0.859 -1.325 1.00 0.00 C ATOM 201 C LYS A 18 -2.630 1.904 -2.129 1.00 0.00 C ATOM 202 O LYS A 18 -2.910 2.121 -3.308 1.00 0.00 O ATOM 203 CB LYS A 18 -2.492 -0.340 -1.033 1.00 0.00 C ATOM 204 CG LYS A 18 -3.043 -1.274 0.030 1.00 0.00 C ATOM 205 CD LYS A 18 -1.931 -2.032 0.737 1.00 0.00 C ATOM 206 CE LYS A 18 -2.444 -3.321 1.360 1.00 0.00 C ATOM 207 NZ LYS A 18 -1.582 -3.775 2.486 1.00 0.00 N ATOM 208 H LYS A 18 -4.576 0.384 -3.017 1.00 0.00 H ATOM 209 HA LYS A 18 -3.708 1.299 -0.390 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.358 -0.905 -1.944 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.530 0.022 -0.701 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.588 -0.693 0.759 1.00 0.00 H ATOM 213 HG3 LYS A 18 -3.709 -1.985 -0.438 1.00 0.00 H ATOM 214 HD2 LYS A 18 -1.160 -2.273 0.022 1.00 0.00 H ATOM 215 HD3 LYS A 18 -1.519 -1.405 1.516 1.00 0.00 H ATOM 216 HE2 LYS A 18 -3.445 -3.155 1.729 1.00 0.00 H ATOM 217 HE3 LYS A 18 -2.464 -4.089 0.601 1.00 0.00 H ATOM 218 HZ1 LYS A 18 -0.667 -4.110 2.123 1.00 0.00 H ATOM 219 HZ2 LYS A 18 -2.045 -4.552 3.000 1.00 0.00 H ATOM 220 HZ3 LYS A 18 -1.414 -2.989 3.147 1.00 0.00 H ATOM 221 N ALA A 19 -1.662 2.547 -1.485 1.00 0.00 N ATOM 222 CA ALA A 19 -0.854 3.566 -2.142 1.00 0.00 C ATOM 223 C ALA A 19 0.629 3.365 -1.847 1.00 0.00 C ATOM 224 O ALA A 19 1.000 2.543 -1.009 1.00 0.00 O ATOM 225 CB ALA A 19 -1.297 4.954 -1.706 1.00 0.00 C ATOM 226 H ALA A 19 -1.487 2.330 -0.546 1.00 0.00 H ATOM 227 HA ALA A 19 -1.013 3.483 -3.208 1.00 0.00 H ATOM 228 HB1 ALA A 19 -0.925 5.155 -0.712 1.00 0.00 H ATOM 229 HB2 ALA A 19 -0.905 5.690 -2.393 1.00 0.00 H ATOM 230 HB3 ALA A 19 -2.376 5.003 -1.703 1.00 0.00 H ATOM 231 N PHE A 20 1.473 4.121 -2.541 1.00 0.00 N ATOM 232 CA PHE A 20 2.916 4.025 -2.354 1.00 0.00 C ATOM 233 C PHE A 20 3.591 5.365 -2.630 1.00 0.00 C ATOM 234 O PHE A 20 3.356 5.989 -3.665 1.00 0.00 O ATOM 235 CB PHE A 20 3.500 2.949 -3.272 1.00 0.00 C ATOM 236 CG PHE A 20 2.669 1.700 -3.336 1.00 0.00 C ATOM 237 CD1 PHE A 20 1.412 1.717 -3.919 1.00 0.00 C ATOM 238 CD2 PHE A 20 3.144 0.508 -2.812 1.00 0.00 C ATOM 239 CE1 PHE A 20 0.644 0.569 -3.979 1.00 0.00 C ATOM 240 CE2 PHE A 20 2.381 -0.643 -2.870 1.00 0.00 C ATOM 241 CZ PHE A 20 1.129 -0.612 -3.453 1.00 0.00 C ATOM 242 H PHE A 20 1.117 4.759 -3.195 1.00 0.00 H ATOM 243 HA PHE A 20 3.099 3.748 -1.328 1.00 0.00 H ATOM 244 HB2 PHE A 20 3.580 3.345 -4.274 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.483 2.678 -2.917 1.00 0.00 H ATOM 246 HD1 PHE A 20 1.031 2.641 -4.330 1.00 0.00 H ATOM 247 HD2 PHE A 20 4.122 0.483 -2.355 1.00 0.00 H ATOM 248 HE1 PHE A 20 -0.334 0.597 -4.435 1.00 0.00 H ATOM 249 HE2 PHE A 20 2.763 -1.565 -2.458 1.00 0.00 H ATOM 250 HZ PHE A 20 0.532 -1.510 -3.500 1.00 0.00 H ATOM 251 N ARG A 21 4.430 5.802 -1.696 1.00 0.00 N ATOM 252 CA ARG A 21 5.138 7.069 -1.837 1.00 0.00 C ATOM 253 C ARG A 21 6.088 7.031 -3.030 1.00 0.00 C ATOM 254 O ARG A 21 6.368 8.059 -3.647 1.00 0.00 O ATOM 255 CB ARG A 21 5.918 7.386 -0.560 1.00 0.00 C ATOM 256 CG ARG A 21 6.815 8.607 -0.682 1.00 0.00 C ATOM 257 CD ARG A 21 6.066 9.885 -0.339 1.00 0.00 C ATOM 258 NE ARG A 21 6.818 11.079 -0.716 1.00 0.00 N ATOM 259 CZ ARG A 21 6.407 12.316 -0.466 1.00 0.00 C ATOM 260 NH1 ARG A 21 5.256 12.522 0.159 1.00 0.00 N ATOM 261 NH2 ARG A 21 7.148 13.352 -0.841 1.00 0.00 N ATOM 262 H ARG A 21 4.576 5.260 -0.893 1.00 0.00 H ATOM 263 HA ARG A 21 4.403 7.843 -2.001 1.00 0.00 H ATOM 264 HB2 ARG A 21 5.217 7.561 0.243 1.00 0.00 H ATOM 265 HB3 ARG A 21 6.535 6.536 -0.309 1.00 0.00 H ATOM 266 HG2 ARG A 21 7.649 8.499 -0.004 1.00 0.00 H ATOM 267 HG3 ARG A 21 7.180 8.674 -1.696 1.00 0.00 H ATOM 268 HD2 ARG A 21 5.122 9.885 -0.864 1.00 0.00 H ATOM 269 HD3 ARG A 21 5.885 9.906 0.725 1.00 0.00 H ATOM 270 HE ARG A 21 7.672 10.949 -1.179 1.00 0.00 H ATOM 271 HH11 ARG A 21 4.696 11.744 0.443 1.00 0.00 H ATOM 272 HH12 ARG A 21 4.949 13.455 0.347 1.00 0.00 H ATOM 273 HH21 ARG A 21 8.016 13.200 -1.312 1.00 0.00 H ATOM 274 HH22 ARG A 21 6.837 14.283 -0.652 1.00 0.00 H ATOM 275 N SER A 22 6.581 5.839 -3.350 1.00 0.00 N ATOM 276 CA SER A 22 7.504 5.668 -4.466 1.00 0.00 C ATOM 277 C SER A 22 6.851 4.872 -5.593 1.00 0.00 C ATOM 278 O SER A 22 5.734 4.373 -5.451 1.00 0.00 O ATOM 279 CB SER A 22 8.778 4.961 -3.999 1.00 0.00 C ATOM 280 OG SER A 22 9.670 5.874 -3.383 1.00 0.00 O ATOM 281 H SER A 22 6.321 5.056 -2.820 1.00 0.00 H ATOM 282 HA SER A 22 7.761 6.648 -4.837 1.00 0.00 H ATOM 283 HB2 SER A 22 8.520 4.192 -3.287 1.00 0.00 H ATOM 284 HB3 SER A 22 9.270 4.513 -4.850 1.00 0.00 H ATOM 285 HG SER A 22 10.095 5.450 -2.633 1.00 0.00 H ATOM 286 N LYS A 23 7.557 4.756 -6.713 1.00 0.00 N ATOM 287 CA LYS A 23 7.049 4.021 -7.865 1.00 0.00 C ATOM 288 C LYS A 23 7.367 2.534 -7.744 1.00 0.00 C ATOM 289 O LYS A 23 6.467 1.706 -7.606 1.00 0.00 O ATOM 290 CB LYS A 23 7.651 4.578 -9.157 1.00 0.00 C ATOM 291 CG LYS A 23 6.948 4.094 -10.413 1.00 0.00 C ATOM 292 CD LYS A 23 7.847 4.205 -11.633 1.00 0.00 C ATOM 293 CE LYS A 23 7.232 3.519 -12.843 1.00 0.00 C ATOM 294 NZ LYS A 23 6.079 4.288 -13.390 1.00 0.00 N ATOM 295 H LYS A 23 8.442 5.176 -6.765 1.00 0.00 H ATOM 296 HA LYS A 23 5.978 4.146 -7.893 1.00 0.00 H ATOM 297 HB2 LYS A 23 7.594 5.656 -9.130 1.00 0.00 H ATOM 298 HB3 LYS A 23 8.689 4.282 -9.214 1.00 0.00 H ATOM 299 HG2 LYS A 23 6.665 3.060 -10.281 1.00 0.00 H ATOM 300 HG3 LYS A 23 6.063 4.693 -10.574 1.00 0.00 H ATOM 301 HD2 LYS A 23 7.999 5.249 -11.864 1.00 0.00 H ATOM 302 HD3 LYS A 23 8.798 3.742 -11.412 1.00 0.00 H ATOM 303 HE2 LYS A 23 7.986 3.425 -13.609 1.00 0.00 H ATOM 304 HE3 LYS A 23 6.892 2.537 -12.550 1.00 0.00 H ATOM 305 HZ1 LYS A 23 6.230 4.489 -14.399 1.00 0.00 H ATOM 306 HZ2 LYS A 23 5.976 5.188 -12.879 1.00 0.00 H ATOM 307 HZ3 LYS A 23 5.202 3.739 -13.285 1.00 0.00 H ATOM 308 N SER A 24 8.653 2.202 -7.795 1.00 0.00 N ATOM 309 CA SER A 24 9.090 0.814 -7.693 1.00 0.00 C ATOM 310 C SER A 24 8.288 0.069 -6.630 1.00 0.00 C ATOM 311 O SER A 24 7.894 -1.080 -6.826 1.00 0.00 O ATOM 312 CB SER A 24 10.582 0.749 -7.362 1.00 0.00 C ATOM 313 OG SER A 24 11.039 -0.591 -7.328 1.00 0.00 O ATOM 314 H SER A 24 9.325 2.908 -7.906 1.00 0.00 H ATOM 315 HA SER A 24 8.921 0.343 -8.650 1.00 0.00 H ATOM 316 HB2 SER A 24 11.139 1.288 -8.113 1.00 0.00 H ATOM 317 HB3 SER A 24 10.752 1.200 -6.394 1.00 0.00 H ATOM 318 HG SER A 24 10.486 -1.133 -7.897 1.00 0.00 H ATOM 319 N TYR A 25 8.051 0.733 -5.504 1.00 0.00 N ATOM 320 CA TYR A 25 7.298 0.134 -4.408 1.00 0.00 C ATOM 321 C TYR A 25 5.975 -0.439 -4.905 1.00 0.00 C ATOM 322 O TYR A 25 5.683 -1.619 -4.711 1.00 0.00 O ATOM 323 CB TYR A 25 7.040 1.171 -3.313 1.00 0.00 C ATOM 324 CG TYR A 25 6.945 0.576 -1.926 1.00 0.00 C ATOM 325 CD1 TYR A 25 6.352 -0.663 -1.720 1.00 0.00 C ATOM 326 CD2 TYR A 25 7.449 1.254 -0.823 1.00 0.00 C ATOM 327 CE1 TYR A 25 6.263 -1.210 -0.454 1.00 0.00 C ATOM 328 CE2 TYR A 25 7.366 0.714 0.446 1.00 0.00 C ATOM 329 CZ TYR A 25 6.772 -0.518 0.625 1.00 0.00 C ATOM 330 OH TYR A 25 6.685 -1.059 1.888 1.00 0.00 O ATOM 331 H TYR A 25 8.391 1.647 -5.407 1.00 0.00 H ATOM 332 HA TYR A 25 7.893 -0.668 -3.997 1.00 0.00 H ATOM 333 HB2 TYR A 25 7.844 1.890 -3.311 1.00 0.00 H ATOM 334 HB3 TYR A 25 6.109 1.679 -3.521 1.00 0.00 H ATOM 335 HD1 TYR A 25 5.954 -1.203 -2.567 1.00 0.00 H ATOM 336 HD2 TYR A 25 7.913 2.219 -0.967 1.00 0.00 H ATOM 337 HE1 TYR A 25 5.798 -2.175 -0.313 1.00 0.00 H ATOM 338 HE2 TYR A 25 7.763 1.255 1.291 1.00 0.00 H ATOM 339 HH TYR A 25 7.115 -1.917 1.898 1.00 0.00 H ATOM 340 N LEU A 26 5.176 0.406 -5.548 1.00 0.00 N ATOM 341 CA LEU A 26 3.882 -0.014 -6.074 1.00 0.00 C ATOM 342 C LEU A 26 4.003 -1.338 -6.821 1.00 0.00 C ATOM 343 O LEU A 26 3.315 -2.308 -6.500 1.00 0.00 O ATOM 344 CB LEU A 26 3.315 1.060 -7.005 1.00 0.00 C ATOM 345 CG LEU A 26 2.138 0.633 -7.883 1.00 0.00 C ATOM 346 CD1 LEU A 26 0.914 0.340 -7.030 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.827 1.707 -8.915 1.00 0.00 C ATOM 348 H LEU A 26 5.462 1.335 -5.672 1.00 0.00 H ATOM 349 HA LEU A 26 3.211 -0.146 -5.238 1.00 0.00 H ATOM 350 HB2 LEU A 26 2.988 1.887 -6.394 1.00 0.00 H ATOM 351 HB3 LEU A 26 4.113 1.388 -7.655 1.00 0.00 H ATOM 352 HG LEU A 26 2.402 -0.273 -8.411 1.00 0.00 H ATOM 353 HD11 LEU A 26 0.438 1.268 -6.753 1.00 0.00 H ATOM 354 HD12 LEU A 26 1.215 -0.191 -6.139 1.00 0.00 H ATOM 355 HD13 LEU A 26 0.220 -0.268 -7.593 1.00 0.00 H ATOM 356 HD21 LEU A 26 1.803 1.264 -9.900 1.00 0.00 H ATOM 357 HD22 LEU A 26 2.590 2.470 -8.881 1.00 0.00 H ATOM 358 HD23 LEU A 26 0.865 2.149 -8.695 1.00 0.00 H ATOM 359 N ILE A 27 4.881 -1.372 -7.818 1.00 0.00 N ATOM 360 CA ILE A 27 5.094 -2.578 -8.607 1.00 0.00 C ATOM 361 C ILE A 27 5.278 -3.798 -7.710 1.00 0.00 C ATOM 362 O ILE A 27 4.516 -4.761 -7.792 1.00 0.00 O ATOM 363 CB ILE A 27 6.322 -2.440 -9.526 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.135 -1.270 -10.493 1.00 0.00 C ATOM 365 CG2 ILE A 27 6.559 -3.734 -10.291 1.00 0.00 C ATOM 366 CD1 ILE A 27 7.414 -0.836 -11.173 1.00 0.00 C ATOM 367 H ILE A 27 5.399 -0.567 -8.026 1.00 0.00 H ATOM 368 HA ILE A 27 4.221 -2.729 -9.227 1.00 0.00 H ATOM 369 HB ILE A 27 7.187 -2.253 -8.908 1.00 0.00 H ATOM 370 HG12 ILE A 27 5.432 -1.554 -11.260 1.00 0.00 H ATOM 371 HG13 ILE A 27 5.744 -0.422 -9.948 1.00 0.00 H ATOM 372 HG21 ILE A 27 7.612 -3.976 -10.272 1.00 0.00 H ATOM 373 HG22 ILE A 27 5.999 -4.533 -9.830 1.00 0.00 H ATOM 374 HG23 ILE A 27 6.237 -3.611 -11.314 1.00 0.00 H ATOM 375 HD11 ILE A 27 8.074 -1.686 -11.273 1.00 0.00 H ATOM 376 HD12 ILE A 27 7.187 -0.443 -12.153 1.00 0.00 H ATOM 377 HD13 ILE A 27 7.897 -0.074 -10.581 1.00 0.00 H ATOM 378 N ILE A 28 6.293 -3.747 -6.854 1.00 0.00 N ATOM 379 CA ILE A 28 6.575 -4.846 -5.939 1.00 0.00 C ATOM 380 C ILE A 28 5.288 -5.433 -5.371 1.00 0.00 C ATOM 381 O ILE A 28 5.160 -6.648 -5.220 1.00 0.00 O ATOM 382 CB ILE A 28 7.477 -4.393 -4.776 1.00 0.00 C ATOM 383 CG1 ILE A 28 8.810 -3.865 -5.311 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.707 -5.542 -3.806 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.603 -3.081 -4.290 1.00 0.00 C ATOM 386 H ILE A 28 6.865 -2.952 -6.837 1.00 0.00 H ATOM 387 HA ILE A 28 7.095 -5.615 -6.493 1.00 0.00 H ATOM 388 HB ILE A 28 6.972 -3.601 -4.245 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.417 -4.697 -5.633 1.00 0.00 H ATOM 390 HG13 ILE A 28 8.620 -3.217 -6.154 1.00 0.00 H ATOM 391 HG21 ILE A 28 8.705 -5.932 -3.940 1.00 0.00 H ATOM 392 HG22 ILE A 28 7.595 -5.185 -2.793 1.00 0.00 H ATOM 393 HG23 ILE A 28 6.986 -6.323 -3.995 1.00 0.00 H ATOM 394 HD11 ILE A 28 8.940 -2.420 -3.749 1.00 0.00 H ATOM 395 HD12 ILE A 28 10.073 -3.763 -3.597 1.00 0.00 H ATOM 396 HD13 ILE A 28 10.360 -2.497 -4.792 1.00 0.00 H ATOM 397 N HIS A 29 4.334 -4.561 -5.058 1.00 0.00 N ATOM 398 CA HIS A 29 3.054 -4.993 -4.509 1.00 0.00 C ATOM 399 C HIS A 29 2.193 -5.646 -5.585 1.00 0.00 C ATOM 400 O HIS A 29 1.687 -6.753 -5.402 1.00 0.00 O ATOM 401 CB HIS A 29 2.311 -3.805 -3.896 1.00 0.00 C ATOM 402 CG HIS A 29 0.828 -3.996 -3.829 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.212 -4.781 -2.877 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.165 -3.497 -4.602 1.00 0.00 C ATOM 405 CE1 HIS A 29 -1.095 -4.759 -3.069 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.350 -3.986 -4.109 1.00 0.00 N ATOM 407 H HIS A 29 4.495 -3.605 -5.201 1.00 0.00 H ATOM 408 HA HIS A 29 3.253 -5.719 -3.735 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.670 -3.644 -2.890 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.507 -2.922 -4.488 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.666 -5.283 -2.168 1.00 0.00 H ATOM 412 HD2 HIS A 29 -0.048 -2.836 -5.450 1.00 0.00 H ATOM 413 HE1 HIS A 29 -1.830 -5.282 -2.476 1.00 0.00 H ATOM 414 N MET A 30 2.031 -4.953 -6.707 1.00 0.00 N ATOM 415 CA MET A 30 1.231 -5.467 -7.813 1.00 0.00 C ATOM 416 C MET A 30 1.544 -6.937 -8.074 1.00 0.00 C ATOM 417 O MET A 30 0.660 -7.715 -8.433 1.00 0.00 O ATOM 418 CB MET A 30 1.486 -4.647 -9.079 1.00 0.00 C ATOM 419 CG MET A 30 1.071 -3.190 -8.954 1.00 0.00 C ATOM 420 SD MET A 30 -0.637 -2.998 -8.409 1.00 0.00 S ATOM 421 CE MET A 30 -1.511 -3.198 -9.960 1.00 0.00 C ATOM 422 H MET A 30 2.459 -4.076 -6.795 1.00 0.00 H ATOM 423 HA MET A 30 0.190 -5.375 -7.540 1.00 0.00 H ATOM 424 HB2 MET A 30 2.540 -4.680 -9.309 1.00 0.00 H ATOM 425 HB3 MET A 30 0.934 -5.086 -9.897 1.00 0.00 H ATOM 426 HG2 MET A 30 1.718 -2.705 -8.238 1.00 0.00 H ATOM 427 HG3 MET A 30 1.183 -2.714 -9.917 1.00 0.00 H ATOM 428 HE1 MET A 30 -1.599 -2.239 -10.449 1.00 0.00 H ATOM 429 HE2 MET A 30 -0.965 -3.879 -10.596 1.00 0.00 H ATOM 430 HE3 MET A 30 -2.497 -3.597 -9.768 1.00 0.00 H ATOM 431 N ARG A 31 2.806 -7.310 -7.891 1.00 0.00 N ATOM 432 CA ARG A 31 3.235 -8.686 -8.108 1.00 0.00 C ATOM 433 C ARG A 31 2.145 -9.668 -7.690 1.00 0.00 C ATOM 434 O ARG A 31 1.640 -10.438 -8.507 1.00 0.00 O ATOM 435 CB ARG A 31 4.520 -8.971 -7.328 1.00 0.00 C ATOM 436 CG ARG A 31 5.682 -8.074 -7.721 1.00 0.00 C ATOM 437 CD ARG A 31 6.983 -8.537 -7.083 1.00 0.00 C ATOM 438 NE ARG A 31 7.616 -9.609 -7.848 1.00 0.00 N ATOM 439 CZ ARG A 31 8.730 -10.224 -7.468 1.00 0.00 C ATOM 440 NH1 ARG A 31 9.331 -9.875 -6.339 1.00 0.00 N ATOM 441 NH2 ARG A 31 9.245 -11.190 -8.217 1.00 0.00 N ATOM 442 H ARG A 31 3.465 -6.643 -7.604 1.00 0.00 H ATOM 443 HA ARG A 31 3.429 -8.811 -9.163 1.00 0.00 H ATOM 444 HB2 ARG A 31 4.326 -8.832 -6.275 1.00 0.00 H ATOM 445 HB3 ARG A 31 4.811 -9.996 -7.500 1.00 0.00 H ATOM 446 HG2 ARG A 31 5.794 -8.094 -8.795 1.00 0.00 H ATOM 447 HG3 ARG A 31 5.472 -7.066 -7.397 1.00 0.00 H ATOM 448 HD2 ARG A 31 7.661 -7.698 -7.030 1.00 0.00 H ATOM 449 HD3 ARG A 31 6.773 -8.894 -6.086 1.00 0.00 H ATOM 450 HE ARG A 31 7.188 -9.882 -8.686 1.00 0.00 H ATOM 451 HH11 ARG A 31 8.945 -9.148 -5.771 1.00 0.00 H ATOM 452 HH12 ARG A 31 10.170 -10.340 -6.054 1.00 0.00 H ATOM 453 HH21 ARG A 31 8.794 -11.456 -9.069 1.00 0.00 H ATOM 454 HH22 ARG A 31 10.084 -11.652 -7.930 1.00 0.00 H ATOM 455 N THR A 32 1.786 -9.635 -6.410 1.00 0.00 N ATOM 456 CA THR A 32 0.757 -10.523 -5.882 1.00 0.00 C ATOM 457 C THR A 32 -0.404 -10.661 -6.859 1.00 0.00 C ATOM 458 O THR A 32 -0.742 -11.766 -7.285 1.00 0.00 O ATOM 459 CB THR A 32 0.218 -10.016 -4.530 1.00 0.00 C ATOM 460 OG1 THR A 32 -0.292 -8.686 -4.674 1.00 0.00 O ATOM 461 CG2 THR A 32 1.310 -10.035 -3.471 1.00 0.00 C ATOM 462 H THR A 32 2.225 -8.999 -5.807 1.00 0.00 H ATOM 463 HA THR A 32 1.202 -11.495 -5.727 1.00 0.00 H ATOM 464 HB THR A 32 -0.583 -10.669 -4.212 1.00 0.00 H ATOM 465 HG1 THR A 32 0.436 -8.060 -4.658 1.00 0.00 H ATOM 466 HG21 THR A 32 1.769 -11.011 -3.446 1.00 0.00 H ATOM 467 HG22 THR A 32 0.879 -9.814 -2.506 1.00 0.00 H ATOM 468 HG23 THR A 32 2.056 -9.292 -3.711 1.00 0.00 H ATOM 469 N HIS A 33 -1.013 -9.533 -7.212 1.00 0.00 N ATOM 470 CA HIS A 33 -2.137 -9.529 -8.142 1.00 0.00 C ATOM 471 C HIS A 33 -1.769 -10.239 -9.441 1.00 0.00 C ATOM 472 O HIS A 33 -2.413 -11.214 -9.833 1.00 0.00 O ATOM 473 CB HIS A 33 -2.576 -8.095 -8.438 1.00 0.00 C ATOM 474 CG HIS A 33 -3.113 -7.374 -7.240 1.00 0.00 C ATOM 475 ND1 HIS A 33 -4.078 -7.906 -6.411 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.814 -6.155 -6.732 1.00 0.00 C ATOM 477 CE1 HIS A 33 -4.350 -7.046 -5.446 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.596 -5.975 -5.618 1.00 0.00 N ATOM 479 H HIS A 33 -0.698 -8.683 -6.839 1.00 0.00 H ATOM 480 HA HIS A 33 -2.954 -10.058 -7.676 1.00 0.00 H ATOM 481 HB2 HIS A 33 -1.730 -7.535 -8.809 1.00 0.00 H ATOM 482 HB3 HIS A 33 -3.350 -8.110 -9.192 1.00 0.00 H ATOM 483 HD1 HIS A 33 -4.501 -8.783 -6.516 1.00 0.00 H ATOM 484 HD2 HIS A 33 -2.094 -5.454 -7.129 1.00 0.00 H ATOM 485 HE1 HIS A 33 -5.067 -7.193 -4.652 1.00 0.00 H ATOM 486 N THR A 34 -0.731 -9.744 -10.108 1.00 0.00 N ATOM 487 CA THR A 34 -0.279 -10.330 -11.364 1.00 0.00 C ATOM 488 C THR A 34 0.568 -11.573 -11.118 1.00 0.00 C ATOM 489 O THR A 34 1.749 -11.475 -10.784 1.00 0.00 O ATOM 490 CB THR A 34 0.538 -9.321 -12.193 1.00 0.00 C ATOM 491 OG1 THR A 34 0.849 -9.878 -13.474 1.00 0.00 O ATOM 492 CG2 THR A 34 1.823 -8.944 -11.472 1.00 0.00 C ATOM 493 H THR A 34 -0.258 -8.966 -9.745 1.00 0.00 H ATOM 494 HA THR A 34 -1.153 -10.609 -11.935 1.00 0.00 H ATOM 495 HB THR A 34 -0.055 -8.428 -12.331 1.00 0.00 H ATOM 496 HG1 THR A 34 1.353 -9.241 -13.987 1.00 0.00 H ATOM 497 HG21 THR A 34 2.648 -9.496 -11.896 1.00 0.00 H ATOM 498 HG22 THR A 34 1.732 -9.184 -10.423 1.00 0.00 H ATOM 499 HG23 THR A 34 2.002 -7.885 -11.585 1.00 0.00 H ATOM 500 N GLY A 35 -0.041 -12.742 -11.285 1.00 0.00 N ATOM 501 CA GLY A 35 0.673 -13.988 -11.077 1.00 0.00 C ATOM 502 C GLY A 35 -0.111 -14.973 -10.233 1.00 0.00 C ATOM 503 O GLY A 35 0.416 -15.534 -9.273 1.00 0.00 O ATOM 504 H GLY A 35 -0.984 -12.759 -11.552 1.00 0.00 H ATOM 505 HA2 GLY A 35 0.879 -14.437 -12.037 1.00 0.00 H ATOM 506 HA3 GLY A 35 1.610 -13.774 -10.583 1.00 0.00 H ATOM 507 N GLU A 36 -1.374 -15.181 -10.590 1.00 0.00 N ATOM 508 CA GLU A 36 -2.233 -16.103 -9.855 1.00 0.00 C ATOM 509 C GLU A 36 -1.800 -17.548 -10.084 1.00 0.00 C ATOM 510 O GLU A 36 -1.123 -17.859 -11.064 1.00 0.00 O ATOM 511 CB GLU A 36 -3.692 -15.923 -10.279 1.00 0.00 C ATOM 512 CG GLU A 36 -3.926 -16.136 -11.765 1.00 0.00 C ATOM 513 CD GLU A 36 -5.212 -15.497 -12.251 1.00 0.00 C ATOM 514 OE1 GLU A 36 -5.358 -14.266 -12.097 1.00 0.00 O ATOM 515 OE2 GLU A 36 -6.072 -16.228 -12.786 1.00 0.00 O ATOM 516 H GLU A 36 -1.738 -14.704 -11.365 1.00 0.00 H ATOM 517 HA GLU A 36 -2.142 -15.875 -8.804 1.00 0.00 H ATOM 518 HB2 GLU A 36 -4.302 -16.629 -9.734 1.00 0.00 H ATOM 519 HB3 GLU A 36 -4.006 -14.921 -10.027 1.00 0.00 H ATOM 520 HG2 GLU A 36 -3.099 -15.707 -12.311 1.00 0.00 H ATOM 521 HG3 GLU A 36 -3.972 -17.198 -11.960 1.00 0.00 H ATOM 522 N LYS A 37 -2.196 -18.429 -9.171 1.00 0.00 N ATOM 523 CA LYS A 37 -1.851 -19.843 -9.271 1.00 0.00 C ATOM 524 C LYS A 37 -2.532 -20.485 -10.475 1.00 0.00 C ATOM 525 O LYS A 37 -3.712 -20.258 -10.746 1.00 0.00 O ATOM 526 CB LYS A 37 -2.253 -20.579 -7.991 1.00 0.00 C ATOM 527 CG LYS A 37 -1.689 -21.986 -7.896 1.00 0.00 C ATOM 528 CD LYS A 37 -0.215 -21.972 -7.529 1.00 0.00 C ATOM 529 CE LYS A 37 0.437 -23.321 -7.790 1.00 0.00 C ATOM 530 NZ LYS A 37 1.790 -23.412 -7.173 1.00 0.00 N ATOM 531 H LYS A 37 -2.734 -18.121 -8.411 1.00 0.00 H ATOM 532 HA LYS A 37 -0.781 -19.915 -9.397 1.00 0.00 H ATOM 533 HB2 LYS A 37 -1.902 -20.014 -7.140 1.00 0.00 H ATOM 534 HB3 LYS A 37 -3.331 -20.642 -7.950 1.00 0.00 H ATOM 535 HG2 LYS A 37 -2.232 -22.531 -7.139 1.00 0.00 H ATOM 536 HG3 LYS A 37 -1.808 -22.477 -8.851 1.00 0.00 H ATOM 537 HD2 LYS A 37 0.288 -21.221 -8.121 1.00 0.00 H ATOM 538 HD3 LYS A 37 -0.116 -21.731 -6.480 1.00 0.00 H ATOM 539 HE2 LYS A 37 -0.190 -24.095 -7.377 1.00 0.00 H ATOM 540 HE3 LYS A 37 0.528 -23.462 -8.857 1.00 0.00 H ATOM 541 HZ1 LYS A 37 2.278 -24.267 -7.507 1.00 0.00 H ATOM 542 HZ2 LYS A 37 1.707 -23.455 -6.137 1.00 0.00 H ATOM 543 HZ3 LYS A 37 2.357 -22.579 -7.430 1.00 0.00 H ATOM 544 N PRO A 38 -1.775 -21.308 -11.216 1.00 0.00 N ATOM 545 CA PRO A 38 -2.286 -22.002 -12.402 1.00 0.00 C ATOM 546 C PRO A 38 -3.294 -23.089 -12.047 1.00 0.00 C ATOM 547 O PRO A 38 -4.335 -23.218 -12.691 1.00 0.00 O ATOM 548 CB PRO A 38 -1.029 -22.618 -13.021 1.00 0.00 C ATOM 549 CG PRO A 38 -0.082 -22.774 -11.881 1.00 0.00 C ATOM 550 CD PRO A 38 -0.361 -21.625 -10.952 1.00 0.00 C ATOM 551 HA PRO A 38 -2.733 -21.312 -13.102 1.00 0.00 H ATOM 552 HB2 PRO A 38 -1.275 -23.573 -13.464 1.00 0.00 H ATOM 553 HB3 PRO A 38 -0.633 -21.956 -13.776 1.00 0.00 H ATOM 554 HG2 PRO A 38 -0.261 -23.713 -11.381 1.00 0.00 H ATOM 555 HG3 PRO A 38 0.935 -22.726 -12.241 1.00 0.00 H ATOM 556 HD2 PRO A 38 -0.219 -21.927 -9.925 1.00 0.00 H ATOM 557 HD3 PRO A 38 0.273 -20.784 -11.191 1.00 0.00 H ATOM 558 N SER A 39 -2.978 -23.870 -11.019 1.00 0.00 N ATOM 559 CA SER A 39 -3.855 -24.950 -10.582 1.00 0.00 C ATOM 560 C SER A 39 -3.940 -24.998 -9.059 1.00 0.00 C ATOM 561 O SER A 39 -2.934 -25.186 -8.376 1.00 0.00 O ATOM 562 CB SER A 39 -3.355 -26.292 -11.118 1.00 0.00 C ATOM 563 OG SER A 39 -2.127 -26.657 -10.512 1.00 0.00 O ATOM 564 H SER A 39 -2.133 -23.718 -10.546 1.00 0.00 H ATOM 565 HA SER A 39 -4.841 -24.758 -10.979 1.00 0.00 H ATOM 566 HB2 SER A 39 -4.087 -27.057 -10.909 1.00 0.00 H ATOM 567 HB3 SER A 39 -3.207 -26.217 -12.186 1.00 0.00 H ATOM 568 HG SER A 39 -1.591 -25.873 -10.374 1.00 0.00 H ATOM 569 N GLY A 40 -5.149 -24.825 -8.534 1.00 0.00 N ATOM 570 CA GLY A 40 -5.344 -24.852 -7.096 1.00 0.00 C ATOM 571 C GLY A 40 -6.746 -25.278 -6.709 1.00 0.00 C ATOM 572 O GLY A 40 -7.567 -24.468 -6.275 1.00 0.00 O ATOM 573 H GLY A 40 -5.915 -24.679 -9.128 1.00 0.00 H ATOM 574 HA2 GLY A 40 -4.636 -25.541 -6.660 1.00 0.00 H ATOM 575 HA3 GLY A 40 -5.159 -23.864 -6.701 1.00 0.00 H ATOM 576 N PRO A 41 -7.039 -26.577 -6.867 1.00 0.00 N ATOM 577 CA PRO A 41 -8.353 -27.138 -6.537 1.00 0.00 C ATOM 578 C PRO A 41 -8.613 -27.161 -5.035 1.00 0.00 C ATOM 579 O PRO A 41 -7.838 -27.735 -4.270 1.00 0.00 O ATOM 580 CB PRO A 41 -8.278 -28.564 -7.089 1.00 0.00 C ATOM 581 CG PRO A 41 -6.825 -28.891 -7.097 1.00 0.00 C ATOM 582 CD PRO A 41 -6.111 -27.598 -7.379 1.00 0.00 C ATOM 583 HA PRO A 41 -9.149 -26.600 -7.031 1.00 0.00 H ATOM 584 HB2 PRO A 41 -8.831 -29.232 -6.444 1.00 0.00 H ATOM 585 HB3 PRO A 41 -8.694 -28.590 -8.085 1.00 0.00 H ATOM 586 HG2 PRO A 41 -6.531 -29.280 -6.134 1.00 0.00 H ATOM 587 HG3 PRO A 41 -6.616 -29.612 -7.874 1.00 0.00 H ATOM 588 HD2 PRO A 41 -5.170 -27.564 -6.850 1.00 0.00 H ATOM 589 HD3 PRO A 41 -5.953 -27.478 -8.441 1.00 0.00 H ATOM 590 N SER A 42 -9.709 -26.535 -4.619 1.00 0.00 N ATOM 591 CA SER A 42 -10.070 -26.481 -3.207 1.00 0.00 C ATOM 592 C SER A 42 -11.584 -26.412 -3.035 1.00 0.00 C ATOM 593 O SER A 42 -12.247 -25.555 -3.620 1.00 0.00 O ATOM 594 CB SER A 42 -9.413 -25.273 -2.537 1.00 0.00 C ATOM 595 OG SER A 42 -8.087 -25.570 -2.135 1.00 0.00 O ATOM 596 H SER A 42 -10.288 -26.096 -5.278 1.00 0.00 H ATOM 597 HA SER A 42 -9.707 -27.383 -2.738 1.00 0.00 H ATOM 598 HB2 SER A 42 -9.389 -24.448 -3.232 1.00 0.00 H ATOM 599 HB3 SER A 42 -9.987 -24.992 -1.665 1.00 0.00 H ATOM 600 HG SER A 42 -7.729 -24.831 -1.639 1.00 0.00 H ATOM 601 N SER A 43 -12.124 -27.320 -2.229 1.00 0.00 N ATOM 602 CA SER A 43 -13.561 -27.366 -1.983 1.00 0.00 C ATOM 603 C SER A 43 -13.853 -27.440 -0.487 1.00 0.00 C ATOM 604 O SER A 43 -13.021 -27.894 0.298 1.00 0.00 O ATOM 605 CB SER A 43 -14.184 -28.567 -2.696 1.00 0.00 C ATOM 606 OG SER A 43 -13.916 -29.770 -1.997 1.00 0.00 O ATOM 607 H SER A 43 -11.542 -27.977 -1.792 1.00 0.00 H ATOM 608 HA SER A 43 -13.994 -26.459 -2.377 1.00 0.00 H ATOM 609 HB2 SER A 43 -15.253 -28.431 -2.757 1.00 0.00 H ATOM 610 HB3 SER A 43 -13.773 -28.644 -3.692 1.00 0.00 H ATOM 611 HG SER A 43 -13.856 -30.497 -2.622 1.00 0.00 H ATOM 612 N GLY A 44 -15.042 -26.990 -0.100 1.00 0.00 N ATOM 613 CA GLY A 44 -15.425 -27.013 1.300 1.00 0.00 C ATOM 614 C GLY A 44 -16.659 -27.857 1.550 1.00 0.00 C ATOM 615 O GLY A 44 -17.755 -27.440 1.178 1.00 0.00 O ATOM 616 H GLY A 44 -15.666 -26.639 -0.770 1.00 0.00 H ATOM 617 HA2 GLY A 44 -14.605 -27.412 1.879 1.00 0.00 H ATOM 618 HA3 GLY A 44 -15.623 -26.002 1.624 1.00 0.00 H TER 619 GLY A 44 HETATM 620 ZN ZN A 201 -3.291 -4.111 -4.701 1.00 0.00 ZN