ATOM 1 N GLY A 1 -23.084 17.938 4.451 1.00 0.00 N ATOM 2 CA GLY A 1 -21.875 17.282 3.987 1.00 0.00 C ATOM 3 C GLY A 1 -20.619 17.930 4.534 1.00 0.00 C ATOM 4 O GLY A 1 -20.509 19.155 4.570 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.264 18.008 5.412 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.898 16.248 4.296 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.848 17.325 2.908 1.00 0.00 H ATOM 8 N SER A 2 -19.668 17.105 4.963 1.00 0.00 N ATOM 9 CA SER A 2 -18.415 17.605 5.516 1.00 0.00 C ATOM 10 C SER A 2 -17.440 16.460 5.772 1.00 0.00 C ATOM 11 O SER A 2 -17.612 15.681 6.709 1.00 0.00 O ATOM 12 CB SER A 2 -18.675 18.369 6.816 1.00 0.00 C ATOM 13 OG SER A 2 -19.159 17.503 7.828 1.00 0.00 O ATOM 14 H SER A 2 -19.815 16.138 4.908 1.00 0.00 H ATOM 15 HA SER A 2 -17.979 18.279 4.793 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.756 18.821 7.155 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.411 19.140 6.636 1.00 0.00 H ATOM 18 HG SER A 2 -19.850 17.947 8.326 1.00 0.00 H ATOM 19 N SER A 3 -16.414 16.366 4.932 1.00 0.00 N ATOM 20 CA SER A 3 -15.412 15.315 5.064 1.00 0.00 C ATOM 21 C SER A 3 -14.140 15.855 5.711 1.00 0.00 C ATOM 22 O SER A 3 -13.749 16.998 5.478 1.00 0.00 O ATOM 23 CB SER A 3 -15.087 14.716 3.694 1.00 0.00 C ATOM 24 OG SER A 3 -15.995 13.681 3.361 1.00 0.00 O ATOM 25 H SER A 3 -16.331 17.018 4.204 1.00 0.00 H ATOM 26 HA SER A 3 -15.823 14.542 5.696 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.148 15.489 2.943 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.086 14.309 3.711 1.00 0.00 H ATOM 29 HG SER A 3 -15.622 13.139 2.662 1.00 0.00 H ATOM 30 N GLY A 4 -13.498 15.022 6.525 1.00 0.00 N ATOM 31 CA GLY A 4 -12.277 15.433 7.194 1.00 0.00 C ATOM 32 C GLY A 4 -11.111 14.514 6.887 1.00 0.00 C ATOM 33 O GLY A 4 -10.544 13.897 7.789 1.00 0.00 O ATOM 34 H GLY A 4 -13.857 14.122 6.673 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.026 16.434 6.878 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.448 15.434 8.260 1.00 0.00 H ATOM 37 N SER A 5 -10.753 14.421 5.610 1.00 0.00 N ATOM 38 CA SER A 5 -9.650 13.567 5.186 1.00 0.00 C ATOM 39 C SER A 5 -8.642 14.354 4.354 1.00 0.00 C ATOM 40 O SER A 5 -8.957 15.417 3.821 1.00 0.00 O ATOM 41 CB SER A 5 -10.179 12.380 4.378 1.00 0.00 C ATOM 42 OG SER A 5 -10.777 12.812 3.168 1.00 0.00 O ATOM 43 H SER A 5 -11.244 14.938 4.937 1.00 0.00 H ATOM 44 HA SER A 5 -9.157 13.197 6.073 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.362 11.715 4.144 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.918 11.850 4.963 1.00 0.00 H ATOM 47 HG SER A 5 -11.004 12.048 2.633 1.00 0.00 H ATOM 48 N SER A 6 -7.428 13.822 4.249 1.00 0.00 N ATOM 49 CA SER A 6 -6.372 14.476 3.486 1.00 0.00 C ATOM 50 C SER A 6 -5.194 13.531 3.270 1.00 0.00 C ATOM 51 O SER A 6 -4.823 12.768 4.161 1.00 0.00 O ATOM 52 CB SER A 6 -5.900 15.740 4.207 1.00 0.00 C ATOM 53 OG SER A 6 -6.690 16.859 3.844 1.00 0.00 O ATOM 54 H SER A 6 -7.239 12.972 4.697 1.00 0.00 H ATOM 55 HA SER A 6 -6.778 14.751 2.524 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.975 15.592 5.273 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.871 15.939 3.942 1.00 0.00 H ATOM 58 HG SER A 6 -6.993 16.757 2.939 1.00 0.00 H ATOM 59 N GLY A 7 -4.609 13.587 2.077 1.00 0.00 N ATOM 60 CA GLY A 7 -3.479 12.731 1.763 1.00 0.00 C ATOM 61 C GLY A 7 -3.784 11.756 0.643 1.00 0.00 C ATOM 62 O GLY A 7 -4.700 10.942 0.752 1.00 0.00 O ATOM 63 H GLY A 7 -4.947 14.214 1.404 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.644 13.350 1.471 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.209 12.173 2.648 1.00 0.00 H ATOM 66 N VAL A 8 -3.014 11.840 -0.437 1.00 0.00 N ATOM 67 CA VAL A 8 -3.206 10.958 -1.583 1.00 0.00 C ATOM 68 C VAL A 8 -1.934 10.855 -2.417 1.00 0.00 C ATOM 69 O VAL A 8 -1.457 11.848 -2.966 1.00 0.00 O ATOM 70 CB VAL A 8 -4.358 11.448 -2.481 1.00 0.00 C ATOM 71 CG1 VAL A 8 -4.039 12.819 -3.057 1.00 0.00 C ATOM 72 CG2 VAL A 8 -4.631 10.444 -3.591 1.00 0.00 C ATOM 73 H VAL A 8 -2.299 12.510 -0.465 1.00 0.00 H ATOM 74 HA VAL A 8 -3.461 9.977 -1.210 1.00 0.00 H ATOM 75 HB VAL A 8 -5.248 11.534 -1.875 1.00 0.00 H ATOM 76 HG11 VAL A 8 -3.257 13.282 -2.473 1.00 0.00 H ATOM 77 HG12 VAL A 8 -3.711 12.712 -4.081 1.00 0.00 H ATOM 78 HG13 VAL A 8 -4.925 13.437 -3.025 1.00 0.00 H ATOM 79 HG21 VAL A 8 -5.655 10.109 -3.530 1.00 0.00 H ATOM 80 HG22 VAL A 8 -4.461 10.913 -4.549 1.00 0.00 H ATOM 81 HG23 VAL A 8 -3.968 9.597 -3.482 1.00 0.00 H ATOM 82 N LYS A 9 -1.389 9.647 -2.507 1.00 0.00 N ATOM 83 CA LYS A 9 -0.173 9.411 -3.276 1.00 0.00 C ATOM 84 C LYS A 9 -0.491 9.227 -4.756 1.00 0.00 C ATOM 85 O LYS A 9 -1.569 8.765 -5.131 1.00 0.00 O ATOM 86 CB LYS A 9 0.561 8.178 -2.744 1.00 0.00 C ATOM 87 CG LYS A 9 1.525 8.486 -1.611 1.00 0.00 C ATOM 88 CD LYS A 9 0.788 8.894 -0.346 1.00 0.00 C ATOM 89 CE LYS A 9 0.565 10.398 -0.292 1.00 0.00 C ATOM 90 NZ LYS A 9 1.834 11.137 -0.045 1.00 0.00 N ATOM 91 H LYS A 9 -1.816 8.894 -2.046 1.00 0.00 H ATOM 92 HA LYS A 9 0.464 10.276 -3.162 1.00 0.00 H ATOM 93 HB2 LYS A 9 -0.169 7.467 -2.385 1.00 0.00 H ATOM 94 HB3 LYS A 9 1.120 7.730 -3.552 1.00 0.00 H ATOM 95 HG2 LYS A 9 2.114 7.605 -1.402 1.00 0.00 H ATOM 96 HG3 LYS A 9 2.176 9.293 -1.914 1.00 0.00 H ATOM 97 HD2 LYS A 9 -0.172 8.399 -0.323 1.00 0.00 H ATOM 98 HD3 LYS A 9 1.371 8.594 0.513 1.00 0.00 H ATOM 99 HE2 LYS A 9 0.148 10.721 -1.233 1.00 0.00 H ATOM 100 HE3 LYS A 9 -0.130 10.617 0.505 1.00 0.00 H ATOM 101 HZ1 LYS A 9 2.001 11.228 0.977 1.00 0.00 H ATOM 102 HZ2 LYS A 9 1.780 12.088 -0.463 1.00 0.00 H ATOM 103 HZ3 LYS A 9 2.633 10.628 -0.472 1.00 0.00 H ATOM 104 N PRO A 10 0.468 9.595 -5.619 1.00 0.00 N ATOM 105 CA PRO A 10 0.313 9.477 -7.072 1.00 0.00 C ATOM 106 C PRO A 10 0.312 8.025 -7.539 1.00 0.00 C ATOM 107 O PRO A 10 -0.011 7.734 -8.691 1.00 0.00 O ATOM 108 CB PRO A 10 1.537 10.214 -7.620 1.00 0.00 C ATOM 109 CG PRO A 10 2.551 10.127 -6.532 1.00 0.00 C ATOM 110 CD PRO A 10 1.778 10.153 -5.242 1.00 0.00 C ATOM 111 HA PRO A 10 -0.587 9.965 -7.415 1.00 0.00 H ATOM 112 HB2 PRO A 10 1.881 9.726 -8.521 1.00 0.00 H ATOM 113 HB3 PRO A 10 1.277 11.240 -7.836 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.104 9.204 -6.619 1.00 0.00 H ATOM 115 HG3 PRO A 10 3.219 10.973 -6.585 1.00 0.00 H ATOM 116 HD2 PRO A 10 2.261 9.535 -4.500 1.00 0.00 H ATOM 117 HD3 PRO A 10 1.675 11.166 -4.884 1.00 0.00 H ATOM 118 N TYR A 11 0.675 7.119 -6.638 1.00 0.00 N ATOM 119 CA TYR A 11 0.718 5.697 -6.959 1.00 0.00 C ATOM 120 C TYR A 11 -0.206 4.903 -6.041 1.00 0.00 C ATOM 121 O TYR A 11 0.239 4.292 -5.071 1.00 0.00 O ATOM 122 CB TYR A 11 2.149 5.169 -6.841 1.00 0.00 C ATOM 123 CG TYR A 11 3.158 5.973 -7.630 1.00 0.00 C ATOM 124 CD1 TYR A 11 3.275 5.820 -9.006 1.00 0.00 C ATOM 125 CD2 TYR A 11 3.995 6.885 -6.999 1.00 0.00 C ATOM 126 CE1 TYR A 11 4.196 6.551 -9.731 1.00 0.00 C ATOM 127 CE2 TYR A 11 4.918 7.622 -7.716 1.00 0.00 C ATOM 128 CZ TYR A 11 5.014 7.451 -9.081 1.00 0.00 C ATOM 129 OH TYR A 11 5.933 8.183 -9.799 1.00 0.00 O ATOM 130 H TYR A 11 0.922 7.412 -5.737 1.00 0.00 H ATOM 131 HA TYR A 11 0.384 5.577 -7.979 1.00 0.00 H ATOM 132 HB2 TYR A 11 2.448 5.188 -5.805 1.00 0.00 H ATOM 133 HB3 TYR A 11 2.181 4.151 -7.202 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.632 5.114 -9.512 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.917 7.016 -5.930 1.00 0.00 H ATOM 136 HE1 TYR A 11 4.272 6.418 -10.800 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.559 8.327 -7.208 1.00 0.00 H ATOM 138 HH TYR A 11 6.704 7.639 -9.979 1.00 0.00 H ATOM 139 N GLY A 12 -1.498 4.917 -6.357 1.00 0.00 N ATOM 140 CA GLY A 12 -2.466 4.195 -5.552 1.00 0.00 C ATOM 141 C GLY A 12 -2.975 2.944 -6.241 1.00 0.00 C ATOM 142 O GLY A 12 -3.720 3.024 -7.218 1.00 0.00 O ATOM 143 H GLY A 12 -1.796 5.422 -7.142 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.004 3.916 -4.617 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.304 4.845 -5.348 1.00 0.00 H ATOM 146 N CYS A 13 -2.571 1.785 -5.732 1.00 0.00 N ATOM 147 CA CYS A 13 -2.988 0.511 -6.305 1.00 0.00 C ATOM 148 C CYS A 13 -4.478 0.525 -6.636 1.00 0.00 C ATOM 149 O CYS A 13 -5.322 0.580 -5.742 1.00 0.00 O ATOM 150 CB CYS A 13 -2.681 -0.633 -5.337 1.00 0.00 C ATOM 151 SG CYS A 13 -3.515 -2.199 -5.748 1.00 0.00 S ATOM 152 H CYS A 13 -1.976 1.786 -4.952 1.00 0.00 H ATOM 153 HA CYS A 13 -2.431 0.359 -7.217 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.616 -0.819 -5.338 1.00 0.00 H ATOM 155 HB3 CYS A 13 -2.990 -0.346 -4.343 1.00 0.00 H ATOM 156 N SER A 14 -4.792 0.476 -7.927 1.00 0.00 N ATOM 157 CA SER A 14 -6.179 0.487 -8.377 1.00 0.00 C ATOM 158 C SER A 14 -6.705 -0.934 -8.550 1.00 0.00 C ATOM 159 O SER A 14 -7.410 -1.233 -9.513 1.00 0.00 O ATOM 160 CB SER A 14 -6.304 1.254 -9.695 1.00 0.00 C ATOM 161 OG SER A 14 -7.641 1.663 -9.922 1.00 0.00 O ATOM 162 H SER A 14 -4.073 0.434 -8.592 1.00 0.00 H ATOM 163 HA SER A 14 -6.768 0.987 -7.622 1.00 0.00 H ATOM 164 HB2 SER A 14 -5.673 2.129 -9.660 1.00 0.00 H ATOM 165 HB3 SER A 14 -5.991 0.616 -10.509 1.00 0.00 H ATOM 166 HG SER A 14 -7.774 1.818 -10.860 1.00 0.00 H ATOM 167 N GLU A 15 -6.356 -1.807 -7.610 1.00 0.00 N ATOM 168 CA GLU A 15 -6.792 -3.197 -7.659 1.00 0.00 C ATOM 169 C GLU A 15 -7.444 -3.610 -6.342 1.00 0.00 C ATOM 170 O GLU A 15 -8.534 -4.182 -6.328 1.00 0.00 O ATOM 171 CB GLU A 15 -5.607 -4.116 -7.965 1.00 0.00 C ATOM 172 CG GLU A 15 -5.381 -4.344 -9.450 1.00 0.00 C ATOM 173 CD GLU A 15 -6.662 -4.670 -10.192 1.00 0.00 C ATOM 174 OE1 GLU A 15 -7.080 -5.847 -10.162 1.00 0.00 O ATOM 175 OE2 GLU A 15 -7.245 -3.751 -10.803 1.00 0.00 O ATOM 176 H GLU A 15 -5.792 -1.509 -6.866 1.00 0.00 H ATOM 177 HA GLU A 15 -7.520 -3.289 -8.451 1.00 0.00 H ATOM 178 HB2 GLU A 15 -4.712 -3.680 -7.547 1.00 0.00 H ATOM 179 HB3 GLU A 15 -5.781 -5.074 -7.498 1.00 0.00 H ATOM 180 HG2 GLU A 15 -4.954 -3.449 -9.877 1.00 0.00 H ATOM 181 HG3 GLU A 15 -4.690 -5.165 -9.574 1.00 0.00 H ATOM 182 N CYS A 16 -6.767 -3.317 -5.237 1.00 0.00 N ATOM 183 CA CYS A 16 -7.278 -3.657 -3.914 1.00 0.00 C ATOM 184 C CYS A 16 -7.548 -2.398 -3.095 1.00 0.00 C ATOM 185 O CYS A 16 -8.582 -2.282 -2.439 1.00 0.00 O ATOM 186 CB CYS A 16 -6.283 -4.555 -3.176 1.00 0.00 C ATOM 187 SG CYS A 16 -4.741 -3.715 -2.691 1.00 0.00 S ATOM 188 H CYS A 16 -5.903 -2.859 -5.312 1.00 0.00 H ATOM 189 HA CYS A 16 -8.206 -4.193 -4.044 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.749 -4.932 -2.277 1.00 0.00 H ATOM 191 HB3 CYS A 16 -6.019 -5.386 -3.814 1.00 0.00 H ATOM 192 N GLY A 17 -6.610 -1.457 -3.139 1.00 0.00 N ATOM 193 CA GLY A 17 -6.766 -0.220 -2.397 1.00 0.00 C ATOM 194 C GLY A 17 -5.569 0.083 -1.518 1.00 0.00 C ATOM 195 O GLY A 17 -5.662 0.035 -0.291 1.00 0.00 O ATOM 196 H GLY A 17 -5.806 -1.605 -3.679 1.00 0.00 H ATOM 197 HA2 GLY A 17 -6.900 0.592 -3.096 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.645 -0.295 -1.775 1.00 0.00 H ATOM 199 N LYS A 18 -4.440 0.396 -2.145 1.00 0.00 N ATOM 200 CA LYS A 18 -3.218 0.707 -1.412 1.00 0.00 C ATOM 201 C LYS A 18 -2.581 1.990 -1.938 1.00 0.00 C ATOM 202 O LYS A 18 -3.005 2.532 -2.957 1.00 0.00 O ATOM 203 CB LYS A 18 -2.224 -0.451 -1.521 1.00 0.00 C ATOM 204 CG LYS A 18 -2.636 -1.682 -0.734 1.00 0.00 C ATOM 205 CD LYS A 18 -2.122 -1.628 0.695 1.00 0.00 C ATOM 206 CE LYS A 18 -3.087 -0.886 1.607 1.00 0.00 C ATOM 207 NZ LYS A 18 -2.935 -1.300 3.029 1.00 0.00 N ATOM 208 H LYS A 18 -4.428 0.418 -3.125 1.00 0.00 H ATOM 209 HA LYS A 18 -3.480 0.849 -0.375 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.127 -0.729 -2.560 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.263 -0.120 -1.155 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.714 -1.743 -0.715 1.00 0.00 H ATOM 213 HG3 LYS A 18 -2.232 -2.560 -1.219 1.00 0.00 H ATOM 214 HD2 LYS A 18 -2.000 -2.636 1.063 1.00 0.00 H ATOM 215 HD3 LYS A 18 -1.168 -1.121 0.706 1.00 0.00 H ATOM 216 HE2 LYS A 18 -2.896 0.173 1.526 1.00 0.00 H ATOM 217 HE3 LYS A 18 -4.097 -1.095 1.286 1.00 0.00 H ATOM 218 HZ1 LYS A 18 -3.710 -0.906 3.601 1.00 0.00 H ATOM 219 HZ2 LYS A 18 -2.030 -0.954 3.407 1.00 0.00 H ATOM 220 HZ3 LYS A 18 -2.956 -2.336 3.105 1.00 0.00 H ATOM 221 N ALA A 19 -1.559 2.468 -1.235 1.00 0.00 N ATOM 222 CA ALA A 19 -0.861 3.684 -1.634 1.00 0.00 C ATOM 223 C ALA A 19 0.648 3.527 -1.480 1.00 0.00 C ATOM 224 O ALA A 19 1.122 2.851 -0.567 1.00 0.00 O ATOM 225 CB ALA A 19 -1.356 4.869 -0.816 1.00 0.00 C ATOM 226 H ALA A 19 -1.267 1.991 -0.431 1.00 0.00 H ATOM 227 HA ALA A 19 -1.089 3.875 -2.673 1.00 0.00 H ATOM 228 HB1 ALA A 19 -0.948 5.782 -1.222 1.00 0.00 H ATOM 229 HB2 ALA A 19 -2.435 4.907 -0.858 1.00 0.00 H ATOM 230 HB3 ALA A 19 -1.039 4.756 0.209 1.00 0.00 H ATOM 231 N PHE A 20 1.398 4.155 -2.379 1.00 0.00 N ATOM 232 CA PHE A 20 2.854 4.083 -2.344 1.00 0.00 C ATOM 233 C PHE A 20 3.474 5.417 -2.750 1.00 0.00 C ATOM 234 O PHE A 20 2.922 6.146 -3.574 1.00 0.00 O ATOM 235 CB PHE A 20 3.354 2.973 -3.271 1.00 0.00 C ATOM 236 CG PHE A 20 2.598 1.684 -3.123 1.00 0.00 C ATOM 237 CD1 PHE A 20 1.422 1.470 -3.824 1.00 0.00 C ATOM 238 CD2 PHE A 20 3.063 0.685 -2.282 1.00 0.00 C ATOM 239 CE1 PHE A 20 0.724 0.285 -3.691 1.00 0.00 C ATOM 240 CE2 PHE A 20 2.369 -0.502 -2.145 1.00 0.00 C ATOM 241 CZ PHE A 20 1.198 -0.703 -2.849 1.00 0.00 C ATOM 242 H PHE A 20 0.962 4.679 -3.083 1.00 0.00 H ATOM 243 HA PHE A 20 3.150 3.856 -1.331 1.00 0.00 H ATOM 244 HB2 PHE A 20 3.256 3.298 -4.295 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.393 2.776 -3.057 1.00 0.00 H ATOM 246 HD1 PHE A 20 1.050 2.242 -4.483 1.00 0.00 H ATOM 247 HD2 PHE A 20 3.978 0.841 -1.730 1.00 0.00 H ATOM 248 HE1 PHE A 20 -0.192 0.132 -4.243 1.00 0.00 H ATOM 249 HE2 PHE A 20 2.742 -1.273 -1.486 1.00 0.00 H ATOM 250 HZ PHE A 20 0.655 -1.630 -2.744 1.00 0.00 H ATOM 251 N ARG A 21 4.625 5.730 -2.163 1.00 0.00 N ATOM 252 CA ARG A 21 5.320 6.977 -2.461 1.00 0.00 C ATOM 253 C ARG A 21 6.402 6.757 -3.515 1.00 0.00 C ATOM 254 O ARG A 21 7.302 7.581 -3.676 1.00 0.00 O ATOM 255 CB ARG A 21 5.943 7.555 -1.189 1.00 0.00 C ATOM 256 CG ARG A 21 6.283 9.033 -1.296 1.00 0.00 C ATOM 257 CD ARG A 21 7.293 9.450 -0.237 1.00 0.00 C ATOM 258 NE ARG A 21 6.670 9.634 1.070 1.00 0.00 N ATOM 259 CZ ARG A 21 7.351 9.667 2.211 1.00 0.00 C ATOM 260 NH1 ARG A 21 8.669 9.528 2.203 1.00 0.00 N ATOM 261 NH2 ARG A 21 6.713 9.839 3.361 1.00 0.00 N ATOM 262 H ARG A 21 5.016 5.109 -1.514 1.00 0.00 H ATOM 263 HA ARG A 21 4.595 7.677 -2.847 1.00 0.00 H ATOM 264 HB2 ARG A 21 5.248 7.427 -0.372 1.00 0.00 H ATOM 265 HB3 ARG A 21 6.850 7.014 -0.969 1.00 0.00 H ATOM 266 HG2 ARG A 21 6.701 9.227 -2.272 1.00 0.00 H ATOM 267 HG3 ARG A 21 5.380 9.611 -1.167 1.00 0.00 H ATOM 268 HD2 ARG A 21 8.050 8.684 -0.160 1.00 0.00 H ATOM 269 HD3 ARG A 21 7.751 10.379 -0.543 1.00 0.00 H ATOM 270 HE ARG A 21 5.696 9.739 1.099 1.00 0.00 H ATOM 271 HH11 ARG A 21 9.153 9.399 1.338 1.00 0.00 H ATOM 272 HH12 ARG A 21 9.180 9.554 3.063 1.00 0.00 H ATOM 273 HH21 ARG A 21 5.719 9.944 3.371 1.00 0.00 H ATOM 274 HH22 ARG A 21 7.226 9.863 4.219 1.00 0.00 H ATOM 275 N SER A 22 6.307 5.641 -4.230 1.00 0.00 N ATOM 276 CA SER A 22 7.279 5.311 -5.266 1.00 0.00 C ATOM 277 C SER A 22 6.704 4.292 -6.245 1.00 0.00 C ATOM 278 O SER A 22 6.317 3.190 -5.857 1.00 0.00 O ATOM 279 CB SER A 22 8.561 4.763 -4.635 1.00 0.00 C ATOM 280 OG SER A 22 9.613 4.712 -5.582 1.00 0.00 O ATOM 281 H SER A 22 5.566 5.023 -4.055 1.00 0.00 H ATOM 282 HA SER A 22 7.512 6.218 -5.803 1.00 0.00 H ATOM 283 HB2 SER A 22 8.858 5.401 -3.818 1.00 0.00 H ATOM 284 HB3 SER A 22 8.377 3.765 -4.264 1.00 0.00 H ATOM 285 HG SER A 22 9.474 5.386 -6.252 1.00 0.00 H ATOM 286 N LYS A 23 6.653 4.669 -7.518 1.00 0.00 N ATOM 287 CA LYS A 23 6.128 3.790 -8.556 1.00 0.00 C ATOM 288 C LYS A 23 6.540 2.343 -8.304 1.00 0.00 C ATOM 289 O LYS A 23 5.721 1.429 -8.398 1.00 0.00 O ATOM 290 CB LYS A 23 6.622 4.240 -9.933 1.00 0.00 C ATOM 291 CG LYS A 23 5.998 3.471 -11.085 1.00 0.00 C ATOM 292 CD LYS A 23 6.925 3.418 -12.287 1.00 0.00 C ATOM 293 CE LYS A 23 8.046 2.410 -12.083 1.00 0.00 C ATOM 294 NZ LYS A 23 9.227 3.022 -11.413 1.00 0.00 N ATOM 295 H LYS A 23 6.977 5.560 -7.766 1.00 0.00 H ATOM 296 HA LYS A 23 5.050 3.854 -8.532 1.00 0.00 H ATOM 297 HB2 LYS A 23 6.393 5.287 -10.060 1.00 0.00 H ATOM 298 HB3 LYS A 23 7.694 4.107 -9.978 1.00 0.00 H ATOM 299 HG2 LYS A 23 5.788 2.463 -10.761 1.00 0.00 H ATOM 300 HG3 LYS A 23 5.077 3.958 -11.373 1.00 0.00 H ATOM 301 HD2 LYS A 23 6.355 3.133 -13.159 1.00 0.00 H ATOM 302 HD3 LYS A 23 7.357 4.397 -12.442 1.00 0.00 H ATOM 303 HE2 LYS A 23 7.677 1.600 -11.473 1.00 0.00 H ATOM 304 HE3 LYS A 23 8.347 2.026 -13.046 1.00 0.00 H ATOM 305 HZ1 LYS A 23 9.184 2.854 -10.388 1.00 0.00 H ATOM 306 HZ2 LYS A 23 9.244 4.047 -11.586 1.00 0.00 H ATOM 307 HZ3 LYS A 23 10.104 2.605 -11.785 1.00 0.00 H ATOM 308 N SER A 24 7.814 2.143 -7.983 1.00 0.00 N ATOM 309 CA SER A 24 8.336 0.807 -7.719 1.00 0.00 C ATOM 310 C SER A 24 7.566 0.138 -6.585 1.00 0.00 C ATOM 311 O SER A 24 6.931 -0.900 -6.778 1.00 0.00 O ATOM 312 CB SER A 24 9.823 0.877 -7.369 1.00 0.00 C ATOM 313 OG SER A 24 10.474 -0.348 -7.661 1.00 0.00 O ATOM 314 H SER A 24 8.419 2.913 -7.924 1.00 0.00 H ATOM 315 HA SER A 24 8.213 0.220 -8.617 1.00 0.00 H ATOM 316 HB2 SER A 24 10.289 1.663 -7.944 1.00 0.00 H ATOM 317 HB3 SER A 24 9.933 1.087 -6.315 1.00 0.00 H ATOM 318 HG SER A 24 10.117 -1.042 -7.102 1.00 0.00 H ATOM 319 N TYR A 25 7.627 0.738 -5.402 1.00 0.00 N ATOM 320 CA TYR A 25 6.938 0.200 -4.235 1.00 0.00 C ATOM 321 C TYR A 25 5.620 -0.456 -4.634 1.00 0.00 C ATOM 322 O TYR A 25 5.281 -1.538 -4.153 1.00 0.00 O ATOM 323 CB TYR A 25 6.680 1.309 -3.213 1.00 0.00 C ATOM 324 CG TYR A 25 7.831 1.534 -2.259 1.00 0.00 C ATOM 325 CD1 TYR A 25 9.110 1.797 -2.733 1.00 0.00 C ATOM 326 CD2 TYR A 25 7.640 1.485 -0.884 1.00 0.00 C ATOM 327 CE1 TYR A 25 10.165 2.003 -1.866 1.00 0.00 C ATOM 328 CE2 TYR A 25 8.688 1.691 -0.009 1.00 0.00 C ATOM 329 CZ TYR A 25 9.950 1.949 -0.504 1.00 0.00 C ATOM 330 OH TYR A 25 10.998 2.154 0.363 1.00 0.00 O ATOM 331 H TYR A 25 8.149 1.563 -5.310 1.00 0.00 H ATOM 332 HA TYR A 25 7.578 -0.546 -3.787 1.00 0.00 H ATOM 333 HB2 TYR A 25 6.497 2.235 -3.735 1.00 0.00 H ATOM 334 HB3 TYR A 25 5.809 1.053 -2.627 1.00 0.00 H ATOM 335 HD1 TYR A 25 9.276 1.840 -3.800 1.00 0.00 H ATOM 336 HD2 TYR A 25 6.651 1.282 -0.499 1.00 0.00 H ATOM 337 HE1 TYR A 25 11.153 2.206 -2.253 1.00 0.00 H ATOM 338 HE2 TYR A 25 8.520 1.648 1.057 1.00 0.00 H ATOM 339 HH TYR A 25 11.119 1.374 0.909 1.00 0.00 H ATOM 340 N LEU A 26 4.881 0.206 -5.518 1.00 0.00 N ATOM 341 CA LEU A 26 3.600 -0.311 -5.985 1.00 0.00 C ATOM 342 C LEU A 26 3.769 -1.683 -6.630 1.00 0.00 C ATOM 343 O LEU A 26 3.136 -2.656 -6.219 1.00 0.00 O ATOM 344 CB LEU A 26 2.968 0.660 -6.983 1.00 0.00 C ATOM 345 CG LEU A 26 1.659 0.203 -7.628 1.00 0.00 C ATOM 346 CD1 LEU A 26 0.582 0.012 -6.571 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.205 1.204 -8.680 1.00 0.00 C ATOM 348 H LEU A 26 5.204 1.063 -5.865 1.00 0.00 H ATOM 349 HA LEU A 26 2.950 -0.408 -5.128 1.00 0.00 H ATOM 350 HB2 LEU A 26 2.775 1.587 -6.465 1.00 0.00 H ATOM 351 HB3 LEU A 26 3.685 0.834 -7.773 1.00 0.00 H ATOM 352 HG LEU A 26 1.819 -0.748 -8.116 1.00 0.00 H ATOM 353 HD11 LEU A 26 -0.350 -0.247 -7.050 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.457 0.929 -6.015 1.00 0.00 H ATOM 355 HD13 LEU A 26 0.875 -0.780 -5.898 1.00 0.00 H ATOM 356 HD21 LEU A 26 0.134 1.139 -8.801 1.00 0.00 H ATOM 357 HD22 LEU A 26 1.688 0.981 -9.620 1.00 0.00 H ATOM 358 HD23 LEU A 26 1.473 2.203 -8.366 1.00 0.00 H ATOM 359 N ILE A 27 4.629 -1.753 -7.641 1.00 0.00 N ATOM 360 CA ILE A 27 4.884 -3.006 -8.340 1.00 0.00 C ATOM 361 C ILE A 27 5.127 -4.146 -7.356 1.00 0.00 C ATOM 362 O ILE A 27 4.391 -5.133 -7.340 1.00 0.00 O ATOM 363 CB ILE A 27 6.097 -2.889 -9.282 1.00 0.00 C ATOM 364 CG1 ILE A 27 5.846 -1.812 -10.340 1.00 0.00 C ATOM 365 CG2 ILE A 27 6.388 -4.229 -9.941 1.00 0.00 C ATOM 366 CD1 ILE A 27 7.103 -1.354 -11.046 1.00 0.00 C ATOM 367 H ILE A 27 5.104 -0.944 -7.922 1.00 0.00 H ATOM 368 HA ILE A 27 4.012 -3.239 -8.935 1.00 0.00 H ATOM 369 HB ILE A 27 6.957 -2.610 -8.693 1.00 0.00 H ATOM 370 HG12 ILE A 27 5.170 -2.200 -11.086 1.00 0.00 H ATOM 371 HG13 ILE A 27 5.397 -0.951 -9.867 1.00 0.00 H ATOM 372 HG21 ILE A 27 7.330 -4.174 -10.467 1.00 0.00 H ATOM 373 HG22 ILE A 27 6.443 -4.997 -9.184 1.00 0.00 H ATOM 374 HG23 ILE A 27 5.599 -4.466 -10.639 1.00 0.00 H ATOM 375 HD11 ILE A 27 7.950 -1.471 -10.385 1.00 0.00 H ATOM 376 HD12 ILE A 27 7.256 -1.950 -11.933 1.00 0.00 H ATOM 377 HD13 ILE A 27 7.003 -0.315 -11.321 1.00 0.00 H ATOM 378 N ILE A 28 6.163 -4.001 -6.537 1.00 0.00 N ATOM 379 CA ILE A 28 6.502 -5.017 -5.548 1.00 0.00 C ATOM 380 C ILE A 28 5.254 -5.526 -4.834 1.00 0.00 C ATOM 381 O ILE A 28 5.235 -6.643 -4.315 1.00 0.00 O ATOM 382 CB ILE A 28 7.493 -4.476 -4.502 1.00 0.00 C ATOM 383 CG1 ILE A 28 8.763 -3.966 -5.186 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.830 -5.554 -3.483 1.00 0.00 C ATOM 385 CD1 ILE A 28 8.689 -2.510 -5.590 1.00 0.00 C ATOM 386 H ILE A 28 6.713 -3.193 -6.599 1.00 0.00 H ATOM 387 HA ILE A 28 6.970 -5.843 -6.065 1.00 0.00 H ATOM 388 HB ILE A 28 7.021 -3.657 -3.980 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.598 -4.081 -4.513 1.00 0.00 H ATOM 390 HG13 ILE A 28 8.942 -4.550 -6.078 1.00 0.00 H ATOM 391 HG21 ILE A 28 6.927 -5.875 -2.986 1.00 0.00 H ATOM 392 HG22 ILE A 28 8.281 -6.396 -3.987 1.00 0.00 H ATOM 393 HG23 ILE A 28 8.521 -5.159 -2.754 1.00 0.00 H ATOM 394 HD11 ILE A 28 9.598 -2.007 -5.291 1.00 0.00 H ATOM 395 HD12 ILE A 28 8.576 -2.439 -6.662 1.00 0.00 H ATOM 396 HD13 ILE A 28 7.845 -2.044 -5.106 1.00 0.00 H ATOM 397 N HIS A 29 4.212 -4.701 -4.814 1.00 0.00 N ATOM 398 CA HIS A 29 2.959 -5.069 -4.165 1.00 0.00 C ATOM 399 C HIS A 29 1.970 -5.639 -5.178 1.00 0.00 C ATOM 400 O HIS A 29 1.166 -6.512 -4.851 1.00 0.00 O ATOM 401 CB HIS A 29 2.346 -3.854 -3.466 1.00 0.00 C ATOM 402 CG HIS A 29 0.866 -3.963 -3.264 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.299 -4.584 -2.172 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.165 -3.523 -4.022 1.00 0.00 C ATOM 405 CE1 HIS A 29 -1.017 -4.524 -2.267 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.325 -3.884 -3.381 1.00 0.00 N ATOM 407 H HIS A 29 4.289 -3.824 -5.245 1.00 0.00 H ATOM 408 HA HIS A 29 3.176 -5.826 -3.427 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.805 -3.737 -2.496 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.537 -2.971 -4.059 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.789 -5.008 -1.437 1.00 0.00 H ATOM 412 HD2 HIS A 29 -0.091 -2.987 -4.958 1.00 0.00 H ATOM 413 HE1 HIS A 29 -1.722 -4.927 -1.556 1.00 0.00 H ATOM 414 N MET A 30 2.037 -5.141 -6.408 1.00 0.00 N ATOM 415 CA MET A 30 1.148 -5.602 -7.468 1.00 0.00 C ATOM 416 C MET A 30 1.507 -7.020 -7.901 1.00 0.00 C ATOM 417 O MET A 30 0.637 -7.800 -8.288 1.00 0.00 O ATOM 418 CB MET A 30 1.218 -4.656 -8.669 1.00 0.00 C ATOM 419 CG MET A 30 0.443 -3.364 -8.471 1.00 0.00 C ATOM 420 SD MET A 30 -0.019 -2.585 -10.030 1.00 0.00 S ATOM 421 CE MET A 30 -1.545 -3.446 -10.400 1.00 0.00 C ATOM 422 H MET A 30 2.699 -4.447 -6.608 1.00 0.00 H ATOM 423 HA MET A 30 0.141 -5.601 -7.079 1.00 0.00 H ATOM 424 HB2 MET A 30 2.251 -4.406 -8.855 1.00 0.00 H ATOM 425 HB3 MET A 30 0.816 -5.162 -9.534 1.00 0.00 H ATOM 426 HG2 MET A 30 -0.456 -3.580 -7.914 1.00 0.00 H ATOM 427 HG3 MET A 30 1.056 -2.676 -7.908 1.00 0.00 H ATOM 428 HE1 MET A 30 -1.613 -4.335 -9.790 1.00 0.00 H ATOM 429 HE2 MET A 30 -2.384 -2.800 -10.190 1.00 0.00 H ATOM 430 HE3 MET A 30 -1.557 -3.724 -11.444 1.00 0.00 H ATOM 431 N ARG A 31 2.794 -7.346 -7.832 1.00 0.00 N ATOM 432 CA ARG A 31 3.267 -8.670 -8.218 1.00 0.00 C ATOM 433 C ARG A 31 2.322 -9.755 -7.710 1.00 0.00 C ATOM 434 O ARG A 31 2.029 -10.719 -8.418 1.00 0.00 O ATOM 435 CB ARG A 31 4.676 -8.910 -7.673 1.00 0.00 C ATOM 436 CG ARG A 31 4.719 -9.130 -6.170 1.00 0.00 C ATOM 437 CD ARG A 31 6.106 -9.547 -5.706 1.00 0.00 C ATOM 438 NE ARG A 31 6.145 -9.819 -4.272 1.00 0.00 N ATOM 439 CZ ARG A 31 7.116 -10.505 -3.680 1.00 0.00 C ATOM 440 NH1 ARG A 31 8.124 -10.985 -4.396 1.00 0.00 N ATOM 441 NH2 ARG A 31 7.082 -10.711 -2.370 1.00 0.00 N ATOM 442 H ARG A 31 3.440 -6.681 -7.515 1.00 0.00 H ATOM 443 HA ARG A 31 3.297 -8.710 -9.297 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.093 -9.783 -8.154 1.00 0.00 H ATOM 445 HB3 ARG A 31 5.290 -8.053 -7.906 1.00 0.00 H ATOM 446 HG2 ARG A 31 4.447 -8.210 -5.672 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.013 -9.905 -5.909 1.00 0.00 H ATOM 448 HD2 ARG A 31 6.396 -10.440 -6.240 1.00 0.00 H ATOM 449 HD3 ARG A 31 6.800 -8.751 -5.932 1.00 0.00 H ATOM 450 HE ARG A 31 5.410 -9.473 -3.724 1.00 0.00 H ATOM 451 HH11 ARG A 31 8.153 -10.830 -5.383 1.00 0.00 H ATOM 452 HH12 ARG A 31 8.855 -11.500 -3.947 1.00 0.00 H ATOM 453 HH21 ARG A 31 6.324 -10.350 -1.827 1.00 0.00 H ATOM 454 HH22 ARG A 31 7.813 -11.227 -1.925 1.00 0.00 H ATOM 455 N THR A 32 1.849 -9.592 -6.479 1.00 0.00 N ATOM 456 CA THR A 32 0.939 -10.557 -5.875 1.00 0.00 C ATOM 457 C THR A 32 -0.371 -10.638 -6.651 1.00 0.00 C ATOM 458 O THR A 32 -0.819 -11.723 -7.021 1.00 0.00 O ATOM 459 CB THR A 32 0.633 -10.200 -4.409 1.00 0.00 C ATOM 460 OG1 THR A 32 -0.122 -8.985 -4.348 1.00 0.00 O ATOM 461 CG2 THR A 32 1.918 -10.045 -3.610 1.00 0.00 C ATOM 462 H THR A 32 2.120 -8.803 -5.965 1.00 0.00 H ATOM 463 HA THR A 32 1.419 -11.525 -5.896 1.00 0.00 H ATOM 464 HB THR A 32 0.050 -10.999 -3.973 1.00 0.00 H ATOM 465 HG1 THR A 32 0.344 -8.294 -4.825 1.00 0.00 H ATOM 466 HG21 THR A 32 1.682 -9.716 -2.609 1.00 0.00 H ATOM 467 HG22 THR A 32 2.554 -9.314 -4.088 1.00 0.00 H ATOM 468 HG23 THR A 32 2.431 -10.994 -3.565 1.00 0.00 H ATOM 469 N HIS A 33 -0.980 -9.482 -6.895 1.00 0.00 N ATOM 470 CA HIS A 33 -2.240 -9.422 -7.629 1.00 0.00 C ATOM 471 C HIS A 33 -2.125 -10.149 -8.965 1.00 0.00 C ATOM 472 O HIS A 33 -3.002 -10.928 -9.339 1.00 0.00 O ATOM 473 CB HIS A 33 -2.651 -7.968 -7.860 1.00 0.00 C ATOM 474 CG HIS A 33 -2.909 -7.210 -6.594 1.00 0.00 C ATOM 475 ND1 HIS A 33 -3.540 -7.765 -5.500 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.616 -5.934 -6.250 1.00 0.00 C ATOM 477 CE1 HIS A 33 -3.626 -6.862 -4.539 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.071 -5.743 -4.969 1.00 0.00 N ATOM 479 H HIS A 33 -0.574 -8.650 -6.575 1.00 0.00 H ATOM 480 HA HIS A 33 -2.995 -9.910 -7.032 1.00 0.00 H ATOM 481 HB2 HIS A 33 -1.864 -7.458 -8.396 1.00 0.00 H ATOM 482 HB3 HIS A 33 -3.555 -7.945 -8.451 1.00 0.00 H ATOM 483 HD1 HIS A 33 -3.877 -8.682 -5.438 1.00 0.00 H ATOM 484 HD2 HIS A 33 -2.116 -5.202 -6.868 1.00 0.00 H ATOM 485 HE1 HIS A 33 -4.071 -7.013 -3.568 1.00 0.00 H ATOM 486 N THR A 34 -1.037 -9.888 -9.684 1.00 0.00 N ATOM 487 CA THR A 34 -0.808 -10.515 -10.979 1.00 0.00 C ATOM 488 C THR A 34 0.631 -11.000 -11.109 1.00 0.00 C ATOM 489 O THR A 34 1.573 -10.273 -10.796 1.00 0.00 O ATOM 490 CB THR A 34 -1.117 -9.545 -12.136 1.00 0.00 C ATOM 491 OG1 THR A 34 -0.918 -10.202 -13.392 1.00 0.00 O ATOM 492 CG2 THR A 34 -0.231 -8.310 -12.057 1.00 0.00 C ATOM 493 H THR A 34 -0.374 -9.258 -9.333 1.00 0.00 H ATOM 494 HA THR A 34 -1.472 -11.363 -11.062 1.00 0.00 H ATOM 495 HB THR A 34 -2.149 -9.235 -12.059 1.00 0.00 H ATOM 496 HG1 THR A 34 -1.758 -10.536 -13.715 1.00 0.00 H ATOM 497 HG21 THR A 34 -0.453 -7.656 -12.886 1.00 0.00 H ATOM 498 HG22 THR A 34 0.806 -8.608 -12.101 1.00 0.00 H ATOM 499 HG23 THR A 34 -0.418 -7.792 -11.128 1.00 0.00 H ATOM 500 N GLY A 35 0.795 -12.235 -11.574 1.00 0.00 N ATOM 501 CA GLY A 35 2.124 -12.796 -11.737 1.00 0.00 C ATOM 502 C GLY A 35 2.124 -14.311 -11.687 1.00 0.00 C ATOM 503 O GLY A 35 2.696 -14.966 -12.557 1.00 0.00 O ATOM 504 H GLY A 35 0.008 -12.770 -11.807 1.00 0.00 H ATOM 505 HA2 GLY A 35 2.523 -12.477 -12.688 1.00 0.00 H ATOM 506 HA3 GLY A 35 2.760 -12.422 -10.947 1.00 0.00 H ATOM 507 N GLU A 36 1.481 -14.868 -10.665 1.00 0.00 N ATOM 508 CA GLU A 36 1.412 -16.316 -10.505 1.00 0.00 C ATOM 509 C GLU A 36 0.876 -16.978 -11.771 1.00 0.00 C ATOM 510 O GLU A 36 -0.320 -16.919 -12.057 1.00 0.00 O ATOM 511 CB GLU A 36 0.525 -16.677 -9.312 1.00 0.00 C ATOM 512 CG GLU A 36 0.811 -18.054 -8.736 1.00 0.00 C ATOM 513 CD GLU A 36 0.034 -19.152 -9.435 1.00 0.00 C ATOM 514 OE1 GLU A 36 -1.127 -18.902 -9.823 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.585 -20.261 -9.595 1.00 0.00 O ATOM 516 H GLU A 36 1.044 -14.292 -10.004 1.00 0.00 H ATOM 517 HA GLU A 36 2.413 -16.677 -10.320 1.00 0.00 H ATOM 518 HB2 GLU A 36 0.675 -15.945 -8.532 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.508 -16.649 -9.626 1.00 0.00 H ATOM 520 HG2 GLU A 36 1.866 -18.261 -8.837 1.00 0.00 H ATOM 521 HG3 GLU A 36 0.544 -18.055 -7.689 1.00 0.00 H ATOM 522 N LYS A 37 1.769 -17.608 -12.526 1.00 0.00 N ATOM 523 CA LYS A 37 1.389 -18.283 -13.761 1.00 0.00 C ATOM 524 C LYS A 37 0.018 -18.939 -13.622 1.00 0.00 C ATOM 525 O LYS A 37 -0.355 -19.435 -12.559 1.00 0.00 O ATOM 526 CB LYS A 37 2.434 -19.337 -14.134 1.00 0.00 C ATOM 527 CG LYS A 37 3.627 -18.770 -14.884 1.00 0.00 C ATOM 528 CD LYS A 37 4.624 -19.858 -15.248 1.00 0.00 C ATOM 529 CE LYS A 37 5.425 -20.308 -14.036 1.00 0.00 C ATOM 530 NZ LYS A 37 6.579 -19.405 -13.767 1.00 0.00 N ATOM 531 H LYS A 37 2.709 -17.621 -12.244 1.00 0.00 H ATOM 532 HA LYS A 37 1.342 -17.541 -14.543 1.00 0.00 H ATOM 533 HB2 LYS A 37 2.793 -19.806 -13.230 1.00 0.00 H ATOM 534 HB3 LYS A 37 1.966 -20.086 -14.756 1.00 0.00 H ATOM 535 HG2 LYS A 37 3.280 -18.298 -15.791 1.00 0.00 H ATOM 536 HG3 LYS A 37 4.119 -18.038 -14.260 1.00 0.00 H ATOM 537 HD2 LYS A 37 4.089 -20.707 -15.647 1.00 0.00 H ATOM 538 HD3 LYS A 37 5.304 -19.475 -15.996 1.00 0.00 H ATOM 539 HE2 LYS A 37 4.776 -20.314 -13.174 1.00 0.00 H ATOM 540 HE3 LYS A 37 5.795 -21.306 -14.215 1.00 0.00 H ATOM 541 HZ1 LYS A 37 6.453 -18.926 -12.853 1.00 0.00 H ATOM 542 HZ2 LYS A 37 6.652 -18.687 -14.516 1.00 0.00 H ATOM 543 HZ3 LYS A 37 7.462 -19.953 -13.741 1.00 0.00 H ATOM 544 N PRO A 38 -0.750 -18.943 -14.722 1.00 0.00 N ATOM 545 CA PRO A 38 -2.090 -19.537 -14.748 1.00 0.00 C ATOM 546 C PRO A 38 -2.053 -21.058 -14.649 1.00 0.00 C ATOM 547 O PRO A 38 -3.094 -21.710 -14.575 1.00 0.00 O ATOM 548 CB PRO A 38 -2.644 -19.103 -16.108 1.00 0.00 C ATOM 549 CG PRO A 38 -1.438 -18.877 -16.953 1.00 0.00 C ATOM 550 CD PRO A 38 -0.370 -18.370 -16.024 1.00 0.00 C ATOM 551 HA PRO A 38 -2.715 -19.141 -13.961 1.00 0.00 H ATOM 552 HB2 PRO A 38 -3.269 -19.887 -16.512 1.00 0.00 H ATOM 553 HB3 PRO A 38 -3.220 -18.197 -15.994 1.00 0.00 H ATOM 554 HG2 PRO A 38 -1.129 -19.806 -17.408 1.00 0.00 H ATOM 555 HG3 PRO A 38 -1.654 -18.140 -17.712 1.00 0.00 H ATOM 556 HD2 PRO A 38 0.601 -18.727 -16.333 1.00 0.00 H ATOM 557 HD3 PRO A 38 -0.383 -17.291 -15.987 1.00 0.00 H ATOM 558 N SER A 39 -0.847 -21.617 -14.647 1.00 0.00 N ATOM 559 CA SER A 39 -0.674 -23.062 -14.560 1.00 0.00 C ATOM 560 C SER A 39 0.410 -23.420 -13.548 1.00 0.00 C ATOM 561 O SER A 39 1.583 -23.105 -13.741 1.00 0.00 O ATOM 562 CB SER A 39 -0.318 -23.638 -15.932 1.00 0.00 C ATOM 563 OG SER A 39 0.102 -24.987 -15.825 1.00 0.00 O ATOM 564 H SER A 39 -0.055 -21.043 -14.708 1.00 0.00 H ATOM 565 HA SER A 39 -1.611 -23.488 -14.232 1.00 0.00 H ATOM 566 HB2 SER A 39 -1.183 -23.592 -16.574 1.00 0.00 H ATOM 567 HB3 SER A 39 0.484 -23.057 -16.365 1.00 0.00 H ATOM 568 HG SER A 39 -0.313 -25.507 -16.517 1.00 0.00 H ATOM 569 N GLY A 40 0.007 -24.080 -12.466 1.00 0.00 N ATOM 570 CA GLY A 40 0.955 -24.470 -11.439 1.00 0.00 C ATOM 571 C GLY A 40 0.295 -25.212 -10.294 1.00 0.00 C ATOM 572 O GLY A 40 -0.870 -25.603 -10.368 1.00 0.00 O ATOM 573 H GLY A 40 -0.942 -24.304 -12.365 1.00 0.00 H ATOM 574 HA2 GLY A 40 1.707 -25.106 -11.881 1.00 0.00 H ATOM 575 HA3 GLY A 40 1.432 -23.582 -11.050 1.00 0.00 H ATOM 576 N PRO A 41 1.051 -25.418 -9.204 1.00 0.00 N ATOM 577 CA PRO A 41 0.553 -26.122 -8.018 1.00 0.00 C ATOM 578 C PRO A 41 -0.493 -25.312 -7.260 1.00 0.00 C ATOM 579 O PRO A 41 -1.115 -25.808 -6.321 1.00 0.00 O ATOM 580 CB PRO A 41 1.810 -26.306 -7.163 1.00 0.00 C ATOM 581 CG PRO A 41 2.721 -25.206 -7.585 1.00 0.00 C ATOM 582 CD PRO A 41 2.447 -24.980 -9.047 1.00 0.00 C ATOM 583 HA PRO A 41 0.144 -27.088 -8.272 1.00 0.00 H ATOM 584 HB2 PRO A 41 1.551 -26.226 -6.116 1.00 0.00 H ATOM 585 HB3 PRO A 41 2.244 -27.275 -7.359 1.00 0.00 H ATOM 586 HG2 PRO A 41 2.503 -24.312 -7.021 1.00 0.00 H ATOM 587 HG3 PRO A 41 3.748 -25.504 -7.438 1.00 0.00 H ATOM 588 HD2 PRO A 41 2.554 -23.934 -9.293 1.00 0.00 H ATOM 589 HD3 PRO A 41 3.110 -25.581 -9.652 1.00 0.00 H ATOM 590 N SER A 42 -0.682 -24.063 -7.674 1.00 0.00 N ATOM 591 CA SER A 42 -1.650 -23.183 -7.031 1.00 0.00 C ATOM 592 C SER A 42 -2.964 -23.163 -7.806 1.00 0.00 C ATOM 593 O SER A 42 -3.034 -22.639 -8.918 1.00 0.00 O ATOM 594 CB SER A 42 -1.089 -21.764 -6.921 1.00 0.00 C ATOM 595 OG SER A 42 -2.044 -20.879 -6.362 1.00 0.00 O ATOM 596 H SER A 42 -0.155 -23.725 -8.428 1.00 0.00 H ATOM 597 HA SER A 42 -1.838 -23.565 -6.038 1.00 0.00 H ATOM 598 HB2 SER A 42 -0.213 -21.774 -6.290 1.00 0.00 H ATOM 599 HB3 SER A 42 -0.819 -21.410 -7.905 1.00 0.00 H ATOM 600 HG SER A 42 -2.661 -21.375 -5.820 1.00 0.00 H ATOM 601 N SER A 43 -4.004 -23.738 -7.211 1.00 0.00 N ATOM 602 CA SER A 43 -5.316 -23.791 -7.846 1.00 0.00 C ATOM 603 C SER A 43 -5.966 -22.411 -7.865 1.00 0.00 C ATOM 604 O SER A 43 -6.454 -21.928 -6.844 1.00 0.00 O ATOM 605 CB SER A 43 -6.221 -24.783 -7.113 1.00 0.00 C ATOM 606 OG SER A 43 -6.418 -24.395 -5.765 1.00 0.00 O ATOM 607 H SER A 43 -3.885 -24.139 -6.324 1.00 0.00 H ATOM 608 HA SER A 43 -5.178 -24.125 -8.863 1.00 0.00 H ATOM 609 HB2 SER A 43 -7.180 -24.824 -7.607 1.00 0.00 H ATOM 610 HB3 SER A 43 -5.765 -25.763 -7.131 1.00 0.00 H ATOM 611 HG SER A 43 -6.643 -25.166 -5.239 1.00 0.00 H ATOM 612 N GLY A 44 -5.968 -21.781 -9.036 1.00 0.00 N ATOM 613 CA GLY A 44 -6.560 -20.462 -9.168 1.00 0.00 C ATOM 614 C GLY A 44 -5.555 -19.417 -9.609 1.00 0.00 C ATOM 615 O GLY A 44 -4.590 -19.171 -8.886 1.00 0.00 O ATOM 616 H GLY A 44 -5.564 -22.215 -9.817 1.00 0.00 H ATOM 617 HA2 GLY A 44 -7.358 -20.509 -9.894 1.00 0.00 H ATOM 618 HA3 GLY A 44 -6.972 -20.168 -8.214 1.00 0.00 H TER 619 GLY A 44 HETATM 620 ZN ZN A 201 -3.120 -3.800 -4.173 1.00 0.00 ZN