ATOM 1 N GLY A 1 15.299 -19.299 21.270 1.00 0.00 N ATOM 2 CA GLY A 1 14.134 -19.950 20.700 1.00 0.00 C ATOM 3 C GLY A 1 13.736 -19.360 19.362 1.00 0.00 C ATOM 4 O GLY A 1 14.594 -19.009 18.552 1.00 0.00 O ATOM 5 H1 GLY A 1 16.126 -19.234 20.748 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.350 -21.000 20.569 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.306 -19.846 21.387 1.00 0.00 H ATOM 8 N SER A 2 12.432 -19.251 19.129 1.00 0.00 N ATOM 9 CA SER A 2 11.922 -18.705 17.877 1.00 0.00 C ATOM 10 C SER A 2 10.430 -18.405 17.983 1.00 0.00 C ATOM 11 O SER A 2 9.774 -18.798 18.947 1.00 0.00 O ATOM 12 CB SER A 2 12.178 -19.682 16.728 1.00 0.00 C ATOM 13 OG SER A 2 11.564 -20.934 16.977 1.00 0.00 O ATOM 14 H SER A 2 11.798 -19.549 19.815 1.00 0.00 H ATOM 15 HA SER A 2 12.449 -17.783 17.679 1.00 0.00 H ATOM 16 HB2 SER A 2 11.775 -19.272 15.814 1.00 0.00 H ATOM 17 HB3 SER A 2 13.242 -19.831 16.616 1.00 0.00 H ATOM 18 HG SER A 2 10.621 -20.868 16.809 1.00 0.00 H ATOM 19 N SER A 3 9.901 -17.708 16.983 1.00 0.00 N ATOM 20 CA SER A 3 8.487 -17.352 16.964 1.00 0.00 C ATOM 21 C SER A 3 7.971 -17.250 15.531 1.00 0.00 C ATOM 22 O SER A 3 8.634 -16.689 14.660 1.00 0.00 O ATOM 23 CB SER A 3 8.263 -16.027 17.694 1.00 0.00 C ATOM 24 OG SER A 3 6.907 -15.623 17.614 1.00 0.00 O ATOM 25 H SER A 3 10.476 -17.424 16.241 1.00 0.00 H ATOM 26 HA SER A 3 7.942 -18.132 17.475 1.00 0.00 H ATOM 27 HB2 SER A 3 8.530 -16.141 18.733 1.00 0.00 H ATOM 28 HB3 SER A 3 8.881 -15.263 17.245 1.00 0.00 H ATOM 29 HG SER A 3 6.822 -14.911 16.975 1.00 0.00 H ATOM 30 N GLY A 4 6.783 -17.797 15.296 1.00 0.00 N ATOM 31 CA GLY A 4 6.198 -17.758 13.968 1.00 0.00 C ATOM 32 C GLY A 4 4.770 -18.266 13.949 1.00 0.00 C ATOM 33 O GLY A 4 4.441 -19.239 14.626 1.00 0.00 O ATOM 34 H GLY A 4 6.299 -18.231 16.029 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.211 -16.739 13.611 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.794 -18.368 13.306 1.00 0.00 H ATOM 37 N SER A 5 3.918 -17.605 13.171 1.00 0.00 N ATOM 38 CA SER A 5 2.516 -17.992 13.070 1.00 0.00 C ATOM 39 C SER A 5 1.903 -17.478 11.771 1.00 0.00 C ATOM 40 O SER A 5 1.812 -16.270 11.550 1.00 0.00 O ATOM 41 CB SER A 5 1.729 -17.454 14.267 1.00 0.00 C ATOM 42 OG SER A 5 2.275 -17.923 15.488 1.00 0.00 O ATOM 43 H SER A 5 4.241 -16.836 12.655 1.00 0.00 H ATOM 44 HA SER A 5 2.469 -19.071 13.074 1.00 0.00 H ATOM 45 HB2 SER A 5 1.764 -16.376 14.262 1.00 0.00 H ATOM 46 HB3 SER A 5 0.702 -17.782 14.195 1.00 0.00 H ATOM 47 HG SER A 5 2.778 -17.221 15.905 1.00 0.00 H ATOM 48 N SER A 6 1.482 -18.404 10.915 1.00 0.00 N ATOM 49 CA SER A 6 0.881 -18.046 9.636 1.00 0.00 C ATOM 50 C SER A 6 -0.639 -17.967 9.754 1.00 0.00 C ATOM 51 O SER A 6 -1.334 -18.976 9.645 1.00 0.00 O ATOM 52 CB SER A 6 1.268 -19.065 8.563 1.00 0.00 C ATOM 53 OG SER A 6 2.654 -18.997 8.272 1.00 0.00 O ATOM 54 H SER A 6 1.582 -19.351 11.149 1.00 0.00 H ATOM 55 HA SER A 6 1.259 -17.075 9.352 1.00 0.00 H ATOM 56 HB2 SER A 6 1.035 -20.059 8.913 1.00 0.00 H ATOM 57 HB3 SER A 6 0.712 -18.861 7.660 1.00 0.00 H ATOM 58 HG SER A 6 2.889 -19.705 7.668 1.00 0.00 H ATOM 59 N GLY A 7 -1.147 -16.759 9.977 1.00 0.00 N ATOM 60 CA GLY A 7 -2.580 -16.570 10.106 1.00 0.00 C ATOM 61 C GLY A 7 -3.019 -15.176 9.703 1.00 0.00 C ATOM 62 O GLY A 7 -3.109 -14.278 10.541 1.00 0.00 O ATOM 63 H GLY A 7 -0.544 -15.990 10.055 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.085 -17.290 9.481 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.863 -16.740 11.135 1.00 0.00 H ATOM 66 N THR A 8 -3.292 -14.993 8.415 1.00 0.00 N ATOM 67 CA THR A 8 -3.721 -13.698 7.901 1.00 0.00 C ATOM 68 C THR A 8 -4.892 -13.850 6.937 1.00 0.00 C ATOM 69 O THR A 8 -5.294 -14.963 6.603 1.00 0.00 O ATOM 70 CB THR A 8 -2.570 -12.969 7.183 1.00 0.00 C ATOM 71 OG1 THR A 8 -2.037 -13.800 6.145 1.00 0.00 O ATOM 72 CG2 THR A 8 -1.466 -12.602 8.163 1.00 0.00 C ATOM 73 H THR A 8 -3.202 -15.747 7.796 1.00 0.00 H ATOM 74 HA THR A 8 -4.034 -13.093 8.740 1.00 0.00 H ATOM 75 HB THR A 8 -2.958 -12.061 6.743 1.00 0.00 H ATOM 76 HG1 THR A 8 -2.320 -14.707 6.284 1.00 0.00 H ATOM 77 HG21 THR A 8 -1.564 -13.201 9.056 1.00 0.00 H ATOM 78 HG22 THR A 8 -1.547 -11.556 8.421 1.00 0.00 H ATOM 79 HG23 THR A 8 -0.505 -12.787 7.708 1.00 0.00 H ATOM 80 N GLY A 9 -5.437 -12.721 6.492 1.00 0.00 N ATOM 81 CA GLY A 9 -6.556 -12.751 5.570 1.00 0.00 C ATOM 82 C GLY A 9 -6.237 -12.079 4.249 1.00 0.00 C ATOM 83 O GLY A 9 -6.486 -10.887 4.076 1.00 0.00 O ATOM 84 H GLY A 9 -5.075 -11.861 6.793 1.00 0.00 H ATOM 85 HA2 GLY A 9 -6.827 -13.779 5.383 1.00 0.00 H ATOM 86 HA3 GLY A 9 -7.396 -12.245 6.024 1.00 0.00 H ATOM 87 N GLU A 10 -5.684 -12.847 3.315 1.00 0.00 N ATOM 88 CA GLU A 10 -5.328 -12.317 2.004 1.00 0.00 C ATOM 89 C GLU A 10 -6.357 -11.293 1.534 1.00 0.00 C ATOM 90 O GLU A 10 -7.551 -11.584 1.460 1.00 0.00 O ATOM 91 CB GLU A 10 -5.218 -13.451 0.983 1.00 0.00 C ATOM 92 CG GLU A 10 -6.555 -14.077 0.622 1.00 0.00 C ATOM 93 CD GLU A 10 -6.403 -15.377 -0.144 1.00 0.00 C ATOM 94 OE1 GLU A 10 -6.065 -15.321 -1.345 1.00 0.00 O ATOM 95 OE2 GLU A 10 -6.622 -16.449 0.458 1.00 0.00 O ATOM 96 H GLU A 10 -5.510 -13.790 3.513 1.00 0.00 H ATOM 97 HA GLU A 10 -4.368 -11.830 2.092 1.00 0.00 H ATOM 98 HB2 GLU A 10 -4.769 -13.065 0.080 1.00 0.00 H ATOM 99 HB3 GLU A 10 -4.582 -14.224 1.389 1.00 0.00 H ATOM 100 HG2 GLU A 10 -7.103 -14.274 1.531 1.00 0.00 H ATOM 101 HG3 GLU A 10 -7.111 -13.380 0.012 1.00 0.00 H ATOM 102 N LYS A 11 -5.886 -10.092 1.216 1.00 0.00 N ATOM 103 CA LYS A 11 -6.762 -9.023 0.752 1.00 0.00 C ATOM 104 C LYS A 11 -6.302 -8.491 -0.601 1.00 0.00 C ATOM 105 O LYS A 11 -5.138 -8.614 -0.980 1.00 0.00 O ATOM 106 CB LYS A 11 -6.797 -7.884 1.774 1.00 0.00 C ATOM 107 CG LYS A 11 -7.642 -8.192 2.999 1.00 0.00 C ATOM 108 CD LYS A 11 -8.253 -6.931 3.586 1.00 0.00 C ATOM 109 CE LYS A 11 -9.508 -7.241 4.387 1.00 0.00 C ATOM 110 NZ LYS A 11 -10.698 -7.411 3.509 1.00 0.00 N ATOM 111 H LYS A 11 -4.923 -9.920 1.295 1.00 0.00 H ATOM 112 HA LYS A 11 -7.756 -9.431 0.647 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.789 -7.678 2.101 1.00 0.00 H ATOM 114 HB3 LYS A 11 -7.200 -7.002 1.298 1.00 0.00 H ATOM 115 HG2 LYS A 11 -8.437 -8.866 2.717 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.017 -8.661 3.746 1.00 0.00 H ATOM 117 HD2 LYS A 11 -7.531 -6.461 4.238 1.00 0.00 H ATOM 118 HD3 LYS A 11 -8.507 -6.256 2.781 1.00 0.00 H ATOM 119 HE2 LYS A 11 -9.349 -8.151 4.944 1.00 0.00 H ATOM 120 HE3 LYS A 11 -9.691 -6.427 5.073 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -11.276 -6.547 3.517 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -11.278 -8.207 3.844 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -10.397 -7.605 2.532 1.00 0.00 H ATOM 124 N PRO A 12 -7.237 -7.885 -1.348 1.00 0.00 N ATOM 125 CA PRO A 12 -6.950 -7.320 -2.670 1.00 0.00 C ATOM 126 C PRO A 12 -6.067 -6.079 -2.592 1.00 0.00 C ATOM 127 O PRO A 12 -5.779 -5.445 -3.607 1.00 0.00 O ATOM 128 CB PRO A 12 -8.336 -6.957 -3.209 1.00 0.00 C ATOM 129 CG PRO A 12 -9.172 -6.747 -1.994 1.00 0.00 C ATOM 130 CD PRO A 12 -8.645 -7.703 -0.959 1.00 0.00 C ATOM 131 HA PRO A 12 -6.488 -8.048 -3.321 1.00 0.00 H ATOM 132 HB2 PRO A 12 -8.269 -6.057 -3.804 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.715 -7.767 -3.814 1.00 0.00 H ATOM 134 HG2 PRO A 12 -9.071 -5.729 -1.651 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.205 -6.969 -2.217 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.720 -7.269 0.027 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.181 -8.639 -1.004 1.00 0.00 H ATOM 138 N TYR A 13 -5.641 -5.738 -1.381 1.00 0.00 N ATOM 139 CA TYR A 13 -4.792 -4.571 -1.170 1.00 0.00 C ATOM 140 C TYR A 13 -3.521 -4.951 -0.418 1.00 0.00 C ATOM 141 O TYR A 13 -3.561 -5.286 0.766 1.00 0.00 O ATOM 142 CB TYR A 13 -5.554 -3.494 -0.395 1.00 0.00 C ATOM 143 CG TYR A 13 -6.839 -3.062 -1.063 1.00 0.00 C ATOM 144 CD1 TYR A 13 -6.877 -2.775 -2.422 1.00 0.00 C ATOM 145 CD2 TYR A 13 -8.017 -2.940 -0.335 1.00 0.00 C ATOM 146 CE1 TYR A 13 -8.049 -2.380 -3.036 1.00 0.00 C ATOM 147 CE2 TYR A 13 -9.194 -2.547 -0.941 1.00 0.00 C ATOM 148 CZ TYR A 13 -9.205 -2.268 -2.292 1.00 0.00 C ATOM 149 OH TYR A 13 -10.375 -1.874 -2.900 1.00 0.00 O ATOM 150 H TYR A 13 -5.905 -6.282 -0.610 1.00 0.00 H ATOM 151 HA TYR A 13 -4.521 -4.179 -2.139 1.00 0.00 H ATOM 152 HB2 TYR A 13 -5.800 -3.872 0.585 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.924 -2.622 -0.291 1.00 0.00 H ATOM 154 HD1 TYR A 13 -5.970 -2.864 -3.002 1.00 0.00 H ATOM 155 HD2 TYR A 13 -8.004 -3.160 0.723 1.00 0.00 H ATOM 156 HE1 TYR A 13 -8.059 -2.161 -4.094 1.00 0.00 H ATOM 157 HE2 TYR A 13 -10.099 -2.459 -0.359 1.00 0.00 H ATOM 158 HH TYR A 13 -10.247 -1.019 -3.318 1.00 0.00 H ATOM 159 N LYS A 14 -2.391 -4.897 -1.115 1.00 0.00 N ATOM 160 CA LYS A 14 -1.105 -5.233 -0.515 1.00 0.00 C ATOM 161 C LYS A 14 -0.050 -4.189 -0.868 1.00 0.00 C ATOM 162 O LYS A 14 -0.106 -3.569 -1.931 1.00 0.00 O ATOM 163 CB LYS A 14 -0.645 -6.615 -0.985 1.00 0.00 C ATOM 164 CG LYS A 14 0.642 -7.084 -0.330 1.00 0.00 C ATOM 165 CD LYS A 14 0.368 -7.861 0.947 1.00 0.00 C ATOM 166 CE LYS A 14 1.503 -8.820 1.270 1.00 0.00 C ATOM 167 NZ LYS A 14 1.542 -9.972 0.327 1.00 0.00 N ATOM 168 H LYS A 14 -2.422 -4.623 -2.056 1.00 0.00 H ATOM 169 HA LYS A 14 -1.232 -5.250 0.556 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.420 -7.334 -0.762 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.491 -6.586 -2.054 1.00 0.00 H ATOM 172 HG2 LYS A 14 1.175 -7.722 -1.019 1.00 0.00 H ATOM 173 HG3 LYS A 14 1.249 -6.221 -0.092 1.00 0.00 H ATOM 174 HD2 LYS A 14 0.256 -7.165 1.765 1.00 0.00 H ATOM 175 HD3 LYS A 14 -0.545 -8.426 0.825 1.00 0.00 H ATOM 176 HE2 LYS A 14 2.438 -8.285 1.208 1.00 0.00 H ATOM 177 HE3 LYS A 14 1.367 -9.192 2.275 1.00 0.00 H ATOM 178 HZ1 LYS A 14 1.778 -9.643 -0.630 1.00 0.00 H ATOM 179 HZ2 LYS A 14 0.615 -10.443 0.302 1.00 0.00 H ATOM 180 HZ3 LYS A 14 2.259 -10.660 0.633 1.00 0.00 H ATOM 181 N CYS A 15 0.911 -3.999 0.029 1.00 0.00 N ATOM 182 CA CYS A 15 1.979 -3.030 -0.187 1.00 0.00 C ATOM 183 C CYS A 15 3.085 -3.625 -1.055 1.00 0.00 C ATOM 184 O CYS A 15 3.674 -4.649 -0.713 1.00 0.00 O ATOM 185 CB CYS A 15 2.559 -2.571 1.152 1.00 0.00 C ATOM 186 SG CYS A 15 3.912 -1.361 1.001 1.00 0.00 S ATOM 187 H CYS A 15 0.902 -4.523 0.858 1.00 0.00 H ATOM 188 HA CYS A 15 1.557 -2.178 -0.698 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.774 -2.114 1.737 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.943 -3.430 1.683 1.00 0.00 H ATOM 191 N ASN A 16 3.360 -2.974 -2.181 1.00 0.00 N ATOM 192 CA ASN A 16 4.394 -3.438 -3.099 1.00 0.00 C ATOM 193 C ASN A 16 5.762 -2.899 -2.693 1.00 0.00 C ATOM 194 O ASN A 16 6.608 -2.623 -3.544 1.00 0.00 O ATOM 195 CB ASN A 16 4.067 -3.005 -4.530 1.00 0.00 C ATOM 196 CG ASN A 16 4.602 -3.976 -5.564 1.00 0.00 C ATOM 197 OD1 ASN A 16 3.839 -4.698 -6.207 1.00 0.00 O ATOM 198 ND2 ASN A 16 5.919 -3.998 -5.730 1.00 0.00 N ATOM 199 H ASN A 16 2.855 -2.163 -2.400 1.00 0.00 H ATOM 200 HA ASN A 16 4.416 -4.516 -3.055 1.00 0.00 H ATOM 201 HB2 ASN A 16 2.994 -2.942 -4.644 1.00 0.00 H ATOM 202 HB3 ASN A 16 4.502 -2.034 -4.715 1.00 0.00 H ATOM 203 HD21 ASN A 16 6.465 -3.394 -5.183 1.00 0.00 H ATOM 204 HD22 ASN A 16 6.292 -4.616 -6.393 1.00 0.00 H ATOM 205 N GLU A 17 5.972 -2.754 -1.389 1.00 0.00 N ATOM 206 CA GLU A 17 7.238 -2.248 -0.871 1.00 0.00 C ATOM 207 C GLU A 17 7.782 -3.162 0.223 1.00 0.00 C ATOM 208 O GLU A 17 8.973 -3.477 0.251 1.00 0.00 O ATOM 209 CB GLU A 17 7.061 -0.830 -0.325 1.00 0.00 C ATOM 210 CG GLU A 17 6.446 0.135 -1.324 1.00 0.00 C ATOM 211 CD GLU A 17 7.222 0.201 -2.625 1.00 0.00 C ATOM 212 OE1 GLU A 17 8.438 -0.085 -2.605 1.00 0.00 O ATOM 213 OE2 GLU A 17 6.615 0.538 -3.663 1.00 0.00 O ATOM 214 H GLU A 17 5.259 -2.991 -0.760 1.00 0.00 H ATOM 215 HA GLU A 17 7.944 -2.224 -1.687 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.424 -0.869 0.546 1.00 0.00 H ATOM 217 HB3 GLU A 17 8.028 -0.446 -0.035 1.00 0.00 H ATOM 218 HG2 GLU A 17 5.438 -0.185 -1.541 1.00 0.00 H ATOM 219 HG3 GLU A 17 6.423 1.122 -0.886 1.00 0.00 H ATOM 220 N CYS A 18 6.902 -3.585 1.124 1.00 0.00 N ATOM 221 CA CYS A 18 7.292 -4.462 2.222 1.00 0.00 C ATOM 222 C CYS A 18 6.469 -5.747 2.211 1.00 0.00 C ATOM 223 O CYS A 18 7.012 -6.846 2.310 1.00 0.00 O ATOM 224 CB CYS A 18 7.119 -3.744 3.562 1.00 0.00 C ATOM 225 SG CYS A 18 5.472 -3.004 3.802 1.00 0.00 S ATOM 226 H CYS A 18 5.966 -3.300 1.050 1.00 0.00 H ATOM 227 HA CYS A 18 8.333 -4.715 2.091 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.281 -4.450 4.363 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.850 -2.952 3.634 1.00 0.00 H ATOM 230 N GLY A 19 5.153 -5.599 2.088 1.00 0.00 N ATOM 231 CA GLY A 19 4.275 -6.755 2.066 1.00 0.00 C ATOM 232 C GLY A 19 3.274 -6.744 3.204 1.00 0.00 C ATOM 233 O GLY A 19 3.402 -7.507 4.162 1.00 0.00 O ATOM 234 H GLY A 19 4.775 -4.698 2.013 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.740 -6.768 1.129 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.876 -7.650 2.139 1.00 0.00 H ATOM 237 N LYS A 20 2.273 -5.876 3.100 1.00 0.00 N ATOM 238 CA LYS A 20 1.244 -5.768 4.128 1.00 0.00 C ATOM 239 C LYS A 20 -0.115 -5.461 3.508 1.00 0.00 C ATOM 240 O LYS A 20 -0.203 -4.776 2.489 1.00 0.00 O ATOM 241 CB LYS A 20 1.615 -4.678 5.137 1.00 0.00 C ATOM 242 CG LYS A 20 2.493 -5.173 6.272 1.00 0.00 C ATOM 243 CD LYS A 20 3.300 -4.042 6.887 1.00 0.00 C ATOM 244 CE LYS A 20 4.366 -4.569 7.835 1.00 0.00 C ATOM 245 NZ LYS A 20 5.182 -3.468 8.419 1.00 0.00 N ATOM 246 H LYS A 20 2.224 -5.295 2.312 1.00 0.00 H ATOM 247 HA LYS A 20 1.186 -6.716 4.641 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.141 -3.890 4.619 1.00 0.00 H ATOM 249 HB3 LYS A 20 0.707 -4.274 5.561 1.00 0.00 H ATOM 250 HG2 LYS A 20 1.867 -5.610 7.036 1.00 0.00 H ATOM 251 HG3 LYS A 20 3.173 -5.921 5.890 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.782 -3.484 6.097 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.633 -3.391 7.434 1.00 0.00 H ATOM 254 HE2 LYS A 20 3.883 -5.110 8.634 1.00 0.00 H ATOM 255 HE3 LYS A 20 5.016 -5.237 7.290 1.00 0.00 H ATOM 256 HZ1 LYS A 20 5.839 -3.849 9.130 1.00 0.00 H ATOM 257 HZ2 LYS A 20 4.563 -2.768 8.875 1.00 0.00 H ATOM 258 HZ3 LYS A 20 5.730 -2.995 7.673 1.00 0.00 H ATOM 259 N VAL A 21 -1.173 -5.971 4.130 1.00 0.00 N ATOM 260 CA VAL A 21 -2.528 -5.748 3.640 1.00 0.00 C ATOM 261 C VAL A 21 -3.307 -4.831 4.576 1.00 0.00 C ATOM 262 O VAL A 21 -2.993 -4.724 5.761 1.00 0.00 O ATOM 263 CB VAL A 21 -3.294 -7.076 3.486 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.616 -7.967 2.457 1.00 0.00 C ATOM 265 CG2 VAL A 21 -3.405 -7.785 4.827 1.00 0.00 C ATOM 266 H VAL A 21 -1.039 -6.508 4.938 1.00 0.00 H ATOM 267 HA VAL A 21 -2.460 -5.282 2.668 1.00 0.00 H ATOM 268 HB VAL A 21 -4.292 -6.854 3.136 1.00 0.00 H ATOM 269 HG11 VAL A 21 -2.711 -9.000 2.758 1.00 0.00 H ATOM 270 HG12 VAL A 21 -3.085 -7.827 1.494 1.00 0.00 H ATOM 271 HG13 VAL A 21 -1.570 -7.707 2.389 1.00 0.00 H ATOM 272 HG21 VAL A 21 -4.323 -7.492 5.315 1.00 0.00 H ATOM 273 HG22 VAL A 21 -3.407 -8.854 4.669 1.00 0.00 H ATOM 274 HG23 VAL A 21 -2.564 -7.515 5.449 1.00 0.00 H ATOM 275 N PHE A 22 -4.326 -4.170 4.035 1.00 0.00 N ATOM 276 CA PHE A 22 -5.151 -3.260 4.821 1.00 0.00 C ATOM 277 C PHE A 22 -6.622 -3.390 4.437 1.00 0.00 C ATOM 278 O PHE A 22 -6.956 -3.576 3.266 1.00 0.00 O ATOM 279 CB PHE A 22 -4.685 -1.816 4.623 1.00 0.00 C ATOM 280 CG PHE A 22 -3.221 -1.616 4.890 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.273 -2.020 3.964 1.00 0.00 C ATOM 282 CD2 PHE A 22 -2.793 -1.024 6.068 1.00 0.00 C ATOM 283 CE1 PHE A 22 -0.925 -1.837 4.208 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.446 -0.839 6.317 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.511 -1.245 5.386 1.00 0.00 C ATOM 286 H PHE A 22 -4.527 -4.297 3.084 1.00 0.00 H ATOM 287 HA PHE A 22 -5.038 -3.527 5.861 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.880 -1.520 3.603 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.237 -1.173 5.292 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.595 -2.482 3.043 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.524 -0.705 6.797 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.196 -2.156 3.478 1.00 0.00 H ATOM 293 HE2 PHE A 22 -1.126 -0.375 7.239 1.00 0.00 H ATOM 294 HZ PHE A 22 0.542 -1.102 5.579 1.00 0.00 H ATOM 295 N THR A 23 -7.498 -3.291 5.432 1.00 0.00 N ATOM 296 CA THR A 23 -8.933 -3.398 5.200 1.00 0.00 C ATOM 297 C THR A 23 -9.458 -2.190 4.434 1.00 0.00 C ATOM 298 O THR A 23 -10.452 -2.285 3.714 1.00 0.00 O ATOM 299 CB THR A 23 -9.708 -3.529 6.524 1.00 0.00 C ATOM 300 OG1 THR A 23 -11.117 -3.515 6.271 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.348 -2.398 7.476 1.00 0.00 C ATOM 302 H THR A 23 -7.170 -3.142 6.343 1.00 0.00 H ATOM 303 HA THR A 23 -9.110 -4.289 4.614 1.00 0.00 H ATOM 304 HB THR A 23 -9.443 -4.468 6.988 1.00 0.00 H ATOM 305 HG1 THR A 23 -11.451 -4.415 6.269 1.00 0.00 H ATOM 306 HG21 THR A 23 -8.566 -1.795 7.038 1.00 0.00 H ATOM 307 HG22 THR A 23 -9.002 -2.811 8.412 1.00 0.00 H ATOM 308 HG23 THR A 23 -10.219 -1.785 7.653 1.00 0.00 H ATOM 309 N GLN A 24 -8.784 -1.055 4.593 1.00 0.00 N ATOM 310 CA GLN A 24 -9.185 0.172 3.915 1.00 0.00 C ATOM 311 C GLN A 24 -8.127 0.606 2.906 1.00 0.00 C ATOM 312 O GLN A 24 -6.962 0.792 3.254 1.00 0.00 O ATOM 313 CB GLN A 24 -9.423 1.288 4.934 1.00 0.00 C ATOM 314 CG GLN A 24 -9.960 2.570 4.318 1.00 0.00 C ATOM 315 CD GLN A 24 -10.769 3.394 5.300 1.00 0.00 C ATOM 316 OE1 GLN A 24 -10.275 4.369 5.865 1.00 0.00 O ATOM 317 NE2 GLN A 24 -12.022 3.006 5.507 1.00 0.00 N ATOM 318 H GLN A 24 -8.000 -1.044 5.180 1.00 0.00 H ATOM 319 HA GLN A 24 -10.106 -0.025 3.389 1.00 0.00 H ATOM 320 HB2 GLN A 24 -10.133 0.942 5.670 1.00 0.00 H ATOM 321 HB3 GLN A 24 -8.488 1.515 5.426 1.00 0.00 H ATOM 322 HG2 GLN A 24 -9.127 3.165 3.973 1.00 0.00 H ATOM 323 HG3 GLN A 24 -10.590 2.314 3.479 1.00 0.00 H ATOM 324 HE21 GLN A 24 -12.349 2.218 5.022 1.00 0.00 H ATOM 325 HE22 GLN A 24 -12.568 3.520 6.137 1.00 0.00 H ATOM 326 N ASN A 25 -8.542 0.765 1.653 1.00 0.00 N ATOM 327 CA ASN A 25 -7.630 1.177 0.592 1.00 0.00 C ATOM 328 C ASN A 25 -6.842 2.418 1.002 1.00 0.00 C ATOM 329 O ASN A 25 -5.619 2.459 0.877 1.00 0.00 O ATOM 330 CB ASN A 25 -8.405 1.454 -0.697 1.00 0.00 C ATOM 331 CG ASN A 25 -7.515 1.982 -1.806 1.00 0.00 C ATOM 332 OD1 ASN A 25 -7.605 3.149 -2.187 1.00 0.00 O ATOM 333 ND2 ASN A 25 -6.649 1.121 -2.329 1.00 0.00 N ATOM 334 H ASN A 25 -9.484 0.602 1.436 1.00 0.00 H ATOM 335 HA ASN A 25 -6.937 0.367 0.418 1.00 0.00 H ATOM 336 HB2 ASN A 25 -8.866 0.538 -1.037 1.00 0.00 H ATOM 337 HB3 ASN A 25 -9.174 2.186 -0.498 1.00 0.00 H ATOM 338 HD21 ASN A 25 -6.634 0.207 -1.976 1.00 0.00 H ATOM 339 HD22 ASN A 25 -6.061 1.436 -3.047 1.00 0.00 H ATOM 340 N SER A 26 -7.554 3.427 1.494 1.00 0.00 N ATOM 341 CA SER A 26 -6.923 4.671 1.921 1.00 0.00 C ATOM 342 C SER A 26 -5.742 4.391 2.845 1.00 0.00 C ATOM 343 O SER A 26 -4.641 4.902 2.637 1.00 0.00 O ATOM 344 CB SER A 26 -7.940 5.566 2.630 1.00 0.00 C ATOM 345 OG SER A 26 -8.651 6.365 1.701 1.00 0.00 O ATOM 346 H SER A 26 -8.527 3.334 1.570 1.00 0.00 H ATOM 347 HA SER A 26 -6.562 5.179 1.039 1.00 0.00 H ATOM 348 HB2 SER A 26 -8.643 4.951 3.170 1.00 0.00 H ATOM 349 HB3 SER A 26 -7.423 6.215 3.323 1.00 0.00 H ATOM 350 HG SER A 26 -9.178 5.801 1.130 1.00 0.00 H ATOM 351 N HIS A 27 -5.979 3.576 3.868 1.00 0.00 N ATOM 352 CA HIS A 27 -4.935 3.228 4.826 1.00 0.00 C ATOM 353 C HIS A 27 -3.669 2.773 4.107 1.00 0.00 C ATOM 354 O HIS A 27 -2.576 3.276 4.375 1.00 0.00 O ATOM 355 CB HIS A 27 -5.425 2.127 5.767 1.00 0.00 C ATOM 356 CG HIS A 27 -6.145 2.646 6.974 1.00 0.00 C ATOM 357 ND1 HIS A 27 -5.723 2.404 8.264 1.00 0.00 N ATOM 358 CD2 HIS A 27 -7.263 3.401 7.081 1.00 0.00 C ATOM 359 CE1 HIS A 27 -6.552 2.985 9.112 1.00 0.00 C ATOM 360 NE2 HIS A 27 -7.495 3.598 8.420 1.00 0.00 N ATOM 361 H HIS A 27 -6.877 3.201 3.982 1.00 0.00 H ATOM 362 HA HIS A 27 -4.709 4.110 5.405 1.00 0.00 H ATOM 363 HB2 HIS A 27 -6.102 1.479 5.231 1.00 0.00 H ATOM 364 HB3 HIS A 27 -4.577 1.550 6.108 1.00 0.00 H ATOM 365 HD1 HIS A 27 -4.934 1.882 8.520 1.00 0.00 H ATOM 366 HD2 HIS A 27 -7.863 3.778 6.264 1.00 0.00 H ATOM 367 HE1 HIS A 27 -6.472 2.965 10.189 1.00 0.00 H ATOM 368 N LEU A 28 -3.822 1.819 3.196 1.00 0.00 N ATOM 369 CA LEU A 28 -2.690 1.296 2.439 1.00 0.00 C ATOM 370 C LEU A 28 -2.042 2.393 1.600 1.00 0.00 C ATOM 371 O LEU A 28 -0.885 2.752 1.815 1.00 0.00 O ATOM 372 CB LEU A 28 -3.142 0.147 1.536 1.00 0.00 C ATOM 373 CG LEU A 28 -2.209 -0.202 0.376 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.863 -0.680 0.899 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.842 -1.259 -0.518 1.00 0.00 C ATOM 376 H LEU A 28 -4.716 1.458 3.027 1.00 0.00 H ATOM 377 HA LEU A 28 -1.963 0.923 3.145 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.250 -0.734 2.150 1.00 0.00 H ATOM 379 HB3 LEU A 28 -4.104 0.413 1.120 1.00 0.00 H ATOM 380 HG LEU A 28 -2.040 0.683 -0.221 1.00 0.00 H ATOM 381 HD11 LEU A 28 -1.006 -1.557 1.510 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.409 0.102 1.490 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.219 -0.921 0.066 1.00 0.00 H ATOM 384 HD21 LEU A 28 -2.863 -2.205 0.003 1.00 0.00 H ATOM 385 HD22 LEU A 28 -2.261 -1.360 -1.423 1.00 0.00 H ATOM 386 HD23 LEU A 28 -3.850 -0.962 -0.768 1.00 0.00 H ATOM 387 N VAL A 29 -2.797 2.922 0.643 1.00 0.00 N ATOM 388 CA VAL A 29 -2.298 3.981 -0.227 1.00 0.00 C ATOM 389 C VAL A 29 -1.433 4.968 0.549 1.00 0.00 C ATOM 390 O VAL A 29 -0.430 5.464 0.037 1.00 0.00 O ATOM 391 CB VAL A 29 -3.454 4.746 -0.899 1.00 0.00 C ATOM 392 CG1 VAL A 29 -2.915 5.882 -1.756 1.00 0.00 C ATOM 393 CG2 VAL A 29 -4.307 3.800 -1.730 1.00 0.00 C ATOM 394 H VAL A 29 -3.712 2.594 0.519 1.00 0.00 H ATOM 395 HA VAL A 29 -1.700 3.523 -1.001 1.00 0.00 H ATOM 396 HB VAL A 29 -4.075 5.172 -0.125 1.00 0.00 H ATOM 397 HG11 VAL A 29 -1.881 6.063 -1.504 1.00 0.00 H ATOM 398 HG12 VAL A 29 -2.991 5.613 -2.800 1.00 0.00 H ATOM 399 HG13 VAL A 29 -3.492 6.776 -1.571 1.00 0.00 H ATOM 400 HG21 VAL A 29 -4.912 3.191 -1.074 1.00 0.00 H ATOM 401 HG22 VAL A 29 -4.949 4.373 -2.382 1.00 0.00 H ATOM 402 HG23 VAL A 29 -3.667 3.163 -2.323 1.00 0.00 H ATOM 403 N ARG A 30 -1.829 5.247 1.786 1.00 0.00 N ATOM 404 CA ARG A 30 -1.090 6.175 2.633 1.00 0.00 C ATOM 405 C ARG A 30 0.103 5.483 3.287 1.00 0.00 C ATOM 406 O ARG A 30 1.179 6.068 3.416 1.00 0.00 O ATOM 407 CB ARG A 30 -2.007 6.758 3.710 1.00 0.00 C ATOM 408 CG ARG A 30 -1.440 7.994 4.390 1.00 0.00 C ATOM 409 CD ARG A 30 -0.535 7.623 5.554 1.00 0.00 C ATOM 410 NE ARG A 30 0.066 8.800 6.176 1.00 0.00 N ATOM 411 CZ ARG A 30 1.202 8.768 6.863 1.00 0.00 C ATOM 412 NH1 ARG A 30 1.857 7.626 7.016 1.00 0.00 N ATOM 413 NH2 ARG A 30 1.686 9.882 7.399 1.00 0.00 N ATOM 414 H ARG A 30 -2.637 4.819 2.138 1.00 0.00 H ATOM 415 HA ARG A 30 -0.727 6.978 2.009 1.00 0.00 H ATOM 416 HB2 ARG A 30 -2.951 7.024 3.257 1.00 0.00 H ATOM 417 HB3 ARG A 30 -2.179 6.005 4.465 1.00 0.00 H ATOM 418 HG2 ARG A 30 -0.868 8.559 3.669 1.00 0.00 H ATOM 419 HG3 ARG A 30 -2.257 8.597 4.757 1.00 0.00 H ATOM 420 HD2 ARG A 30 -1.119 7.096 6.293 1.00 0.00 H ATOM 421 HD3 ARG A 30 0.251 6.979 5.190 1.00 0.00 H ATOM 422 HE ARG A 30 -0.401 9.655 6.075 1.00 0.00 H ATOM 423 HH11 ARG A 30 1.495 6.785 6.613 1.00 0.00 H ATOM 424 HH12 ARG A 30 2.713 7.605 7.534 1.00 0.00 H ATOM 425 HH21 ARG A 30 1.195 10.745 7.286 1.00 0.00 H ATOM 426 HH22 ARG A 30 2.540 9.857 7.917 1.00 0.00 H ATOM 427 N HIS A 31 -0.096 4.235 3.698 1.00 0.00 N ATOM 428 CA HIS A 31 0.964 3.463 4.338 1.00 0.00 C ATOM 429 C HIS A 31 2.249 3.519 3.517 1.00 0.00 C ATOM 430 O HIS A 31 3.277 4.005 3.990 1.00 0.00 O ATOM 431 CB HIS A 31 0.525 2.009 4.521 1.00 0.00 C ATOM 432 CG HIS A 31 1.665 1.039 4.546 1.00 0.00 C ATOM 433 ND1 HIS A 31 2.289 0.642 5.710 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.293 0.383 3.542 1.00 0.00 C ATOM 435 CE1 HIS A 31 3.253 -0.215 5.421 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.275 -0.389 4.112 1.00 0.00 N ATOM 437 H HIS A 31 -0.975 3.823 3.567 1.00 0.00 H ATOM 438 HA HIS A 31 1.151 3.898 5.308 1.00 0.00 H ATOM 439 HB2 HIS A 31 -0.010 1.917 5.454 1.00 0.00 H ATOM 440 HB3 HIS A 31 -0.129 1.732 3.707 1.00 0.00 H ATOM 441 HD1 HIS A 31 2.061 0.944 6.614 1.00 0.00 H ATOM 442 HD2 HIS A 31 2.064 0.454 2.488 1.00 0.00 H ATOM 443 HE1 HIS A 31 3.910 -0.692 6.132 1.00 0.00 H ATOM 444 N ARG A 32 2.183 3.020 2.288 1.00 0.00 N ATOM 445 CA ARG A 32 3.342 3.012 1.403 1.00 0.00 C ATOM 446 C ARG A 32 4.146 4.300 1.549 1.00 0.00 C ATOM 447 O ARG A 32 5.372 4.294 1.447 1.00 0.00 O ATOM 448 CB ARG A 32 2.899 2.836 -0.051 1.00 0.00 C ATOM 449 CG ARG A 32 1.679 3.665 -0.420 1.00 0.00 C ATOM 450 CD ARG A 32 1.110 3.248 -1.767 1.00 0.00 C ATOM 451 NE ARG A 32 1.913 3.747 -2.879 1.00 0.00 N ATOM 452 CZ ARG A 32 1.740 4.941 -3.434 1.00 0.00 C ATOM 453 NH1 ARG A 32 0.796 5.755 -2.981 1.00 0.00 N ATOM 454 NH2 ARG A 32 2.512 5.324 -4.443 1.00 0.00 N ATOM 455 H ARG A 32 1.335 2.647 1.968 1.00 0.00 H ATOM 456 HA ARG A 32 3.967 2.177 1.683 1.00 0.00 H ATOM 457 HB2 ARG A 32 3.712 3.125 -0.700 1.00 0.00 H ATOM 458 HB3 ARG A 32 2.665 1.796 -0.220 1.00 0.00 H ATOM 459 HG2 ARG A 32 0.920 3.529 0.337 1.00 0.00 H ATOM 460 HG3 ARG A 32 1.963 4.706 -0.465 1.00 0.00 H ATOM 461 HD2 ARG A 32 1.080 2.169 -1.812 1.00 0.00 H ATOM 462 HD3 ARG A 32 0.107 3.639 -1.855 1.00 0.00 H ATOM 463 HE ARG A 32 2.617 3.161 -3.230 1.00 0.00 H ATOM 464 HH11 ARG A 32 0.214 5.470 -2.220 1.00 0.00 H ATOM 465 HH12 ARG A 32 0.669 6.655 -3.399 1.00 0.00 H ATOM 466 HH21 ARG A 32 3.224 4.714 -4.787 1.00 0.00 H ATOM 467 HH22 ARG A 32 2.380 6.223 -4.859 1.00 0.00 H ATOM 468 N GLY A 33 3.446 5.405 1.788 1.00 0.00 N ATOM 469 CA GLY A 33 4.111 6.686 1.943 1.00 0.00 C ATOM 470 C GLY A 33 5.324 6.603 2.848 1.00 0.00 C ATOM 471 O GLY A 33 6.371 7.178 2.548 1.00 0.00 O ATOM 472 H GLY A 33 2.470 5.350 1.859 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.423 7.037 0.971 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.411 7.393 2.363 1.00 0.00 H ATOM 475 N ILE A 34 5.184 5.888 3.959 1.00 0.00 N ATOM 476 CA ILE A 34 6.277 5.733 4.911 1.00 0.00 C ATOM 477 C ILE A 34 7.583 5.401 4.198 1.00 0.00 C ATOM 478 O ILE A 34 8.664 5.777 4.653 1.00 0.00 O ATOM 479 CB ILE A 34 5.974 4.630 5.942 1.00 0.00 C ATOM 480 CG1 ILE A 34 6.039 3.252 5.281 1.00 0.00 C ATOM 481 CG2 ILE A 34 4.608 4.857 6.574 1.00 0.00 C ATOM 482 CD1 ILE A 34 6.013 2.106 6.269 1.00 0.00 C ATOM 483 H ILE A 34 4.325 5.454 4.143 1.00 0.00 H ATOM 484 HA ILE A 34 6.394 6.669 5.438 1.00 0.00 H ATOM 485 HB ILE A 34 6.718 4.683 6.722 1.00 0.00 H ATOM 486 HG12 ILE A 34 5.196 3.137 4.619 1.00 0.00 H ATOM 487 HG13 ILE A 34 6.953 3.178 4.710 1.00 0.00 H ATOM 488 HG21 ILE A 34 4.734 5.188 7.594 1.00 0.00 H ATOM 489 HG22 ILE A 34 4.074 5.611 6.015 1.00 0.00 H ATOM 490 HG23 ILE A 34 4.048 3.934 6.562 1.00 0.00 H ATOM 491 HD11 ILE A 34 6.029 1.168 5.732 1.00 0.00 H ATOM 492 HD12 ILE A 34 6.878 2.166 6.913 1.00 0.00 H ATOM 493 HD13 ILE A 34 5.115 2.165 6.865 1.00 0.00 H ATOM 494 N HIS A 35 7.476 4.697 3.076 1.00 0.00 N ATOM 495 CA HIS A 35 8.650 4.316 2.297 1.00 0.00 C ATOM 496 C HIS A 35 9.232 5.523 1.568 1.00 0.00 C ATOM 497 O HIS A 35 10.408 5.851 1.729 1.00 0.00 O ATOM 498 CB HIS A 35 8.288 3.223 1.291 1.00 0.00 C ATOM 499 CG HIS A 35 7.733 1.985 1.925 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.440 0.805 2.017 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.532 1.748 2.503 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.698 -0.105 2.622 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.535 0.442 2.928 1.00 0.00 N ATOM 504 H HIS A 35 6.588 4.427 2.764 1.00 0.00 H ATOM 505 HA HIS A 35 9.391 3.932 2.981 1.00 0.00 H ATOM 506 HB2 HIS A 35 7.545 3.605 0.606 1.00 0.00 H ATOM 507 HB3 HIS A 35 9.173 2.945 0.737 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.350 0.656 1.686 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.721 2.455 2.610 1.00 0.00 H ATOM 510 HE1 HIS A 35 7.991 -1.123 2.832 1.00 0.00 H ATOM 511 N THR A 36 8.402 6.180 0.764 1.00 0.00 N ATOM 512 CA THR A 36 8.835 7.349 0.008 1.00 0.00 C ATOM 513 C THR A 36 9.134 8.522 0.934 1.00 0.00 C ATOM 514 O THR A 36 8.226 9.106 1.525 1.00 0.00 O ATOM 515 CB THR A 36 7.772 7.778 -1.020 1.00 0.00 C ATOM 516 OG1 THR A 36 6.542 8.085 -0.354 1.00 0.00 O ATOM 517 CG2 THR A 36 7.539 6.681 -2.048 1.00 0.00 C ATOM 518 H THR A 36 7.477 5.870 0.677 1.00 0.00 H ATOM 519 HA THR A 36 9.737 7.085 -0.526 1.00 0.00 H ATOM 520 HB THR A 36 8.125 8.662 -1.533 1.00 0.00 H ATOM 521 HG1 THR A 36 6.436 9.038 -0.300 1.00 0.00 H ATOM 522 HG21 THR A 36 7.021 7.092 -2.901 1.00 0.00 H ATOM 523 HG22 THR A 36 6.941 5.897 -1.608 1.00 0.00 H ATOM 524 HG23 THR A 36 8.489 6.276 -2.363 1.00 0.00 H ATOM 525 N GLY A 37 10.413 8.864 1.056 1.00 0.00 N ATOM 526 CA GLY A 37 10.808 9.968 1.911 1.00 0.00 C ATOM 527 C GLY A 37 12.267 9.895 2.314 1.00 0.00 C ATOM 528 O GLY A 37 13.152 10.230 1.527 1.00 0.00 O ATOM 529 H GLY A 37 11.094 8.363 0.560 1.00 0.00 H ATOM 530 HA2 GLY A 37 10.636 10.896 1.386 1.00 0.00 H ATOM 531 HA3 GLY A 37 10.199 9.952 2.803 1.00 0.00 H ATOM 532 N GLU A 38 12.519 9.459 3.544 1.00 0.00 N ATOM 533 CA GLU A 38 13.882 9.346 4.050 1.00 0.00 C ATOM 534 C GLU A 38 14.034 8.113 4.936 1.00 0.00 C ATOM 535 O GLU A 38 13.401 8.007 5.987 1.00 0.00 O ATOM 536 CB GLU A 38 14.263 10.602 4.837 1.00 0.00 C ATOM 537 CG GLU A 38 14.883 11.693 3.980 1.00 0.00 C ATOM 538 CD GLU A 38 16.335 11.414 3.642 1.00 0.00 C ATOM 539 OE1 GLU A 38 17.031 10.797 4.476 1.00 0.00 O ATOM 540 OE2 GLU A 38 16.775 11.813 2.543 1.00 0.00 O ATOM 541 H GLU A 38 11.771 9.206 4.125 1.00 0.00 H ATOM 542 HA GLU A 38 14.544 9.250 3.203 1.00 0.00 H ATOM 543 HB2 GLU A 38 13.375 11.002 5.306 1.00 0.00 H ATOM 544 HB3 GLU A 38 14.972 10.330 5.605 1.00 0.00 H ATOM 545 HG2 GLU A 38 14.324 11.771 3.060 1.00 0.00 H ATOM 546 HG3 GLU A 38 14.827 12.629 4.515 1.00 0.00 H ATOM 547 N LYS A 39 14.877 7.181 4.503 1.00 0.00 N ATOM 548 CA LYS A 39 15.114 5.955 5.255 1.00 0.00 C ATOM 549 C LYS A 39 16.239 5.140 4.625 1.00 0.00 C ATOM 550 O LYS A 39 16.391 5.085 3.404 1.00 0.00 O ATOM 551 CB LYS A 39 13.836 5.116 5.317 1.00 0.00 C ATOM 552 CG LYS A 39 13.367 4.619 3.961 1.00 0.00 C ATOM 553 CD LYS A 39 13.961 3.261 3.628 1.00 0.00 C ATOM 554 CE LYS A 39 13.209 2.587 2.490 1.00 0.00 C ATOM 555 NZ LYS A 39 13.429 1.115 2.475 1.00 0.00 N ATOM 556 H LYS A 39 15.352 7.323 3.657 1.00 0.00 H ATOM 557 HA LYS A 39 15.403 6.231 6.257 1.00 0.00 H ATOM 558 HB2 LYS A 39 14.013 4.258 5.950 1.00 0.00 H ATOM 559 HB3 LYS A 39 13.047 5.714 5.750 1.00 0.00 H ATOM 560 HG2 LYS A 39 12.290 4.537 3.970 1.00 0.00 H ATOM 561 HG3 LYS A 39 13.669 5.330 3.204 1.00 0.00 H ATOM 562 HD2 LYS A 39 14.992 3.391 3.335 1.00 0.00 H ATOM 563 HD3 LYS A 39 13.910 2.631 4.505 1.00 0.00 H ATOM 564 HE2 LYS A 39 12.154 2.784 2.607 1.00 0.00 H ATOM 565 HE3 LYS A 39 13.551 3.003 1.554 1.00 0.00 H ATOM 566 HZ1 LYS A 39 14.406 0.902 2.189 1.00 0.00 H ATOM 567 HZ2 LYS A 39 12.776 0.663 1.804 1.00 0.00 H ATOM 568 HZ3 LYS A 39 13.263 0.719 3.422 1.00 0.00 H ATOM 569 N PRO A 40 17.048 4.490 5.475 1.00 0.00 N ATOM 570 CA PRO A 40 18.172 3.664 5.024 1.00 0.00 C ATOM 571 C PRO A 40 17.711 2.386 4.331 1.00 0.00 C ATOM 572 O PRO A 40 16.799 1.707 4.802 1.00 0.00 O ATOM 573 CB PRO A 40 18.911 3.331 6.322 1.00 0.00 C ATOM 574 CG PRO A 40 17.872 3.428 7.385 1.00 0.00 C ATOM 575 CD PRO A 40 16.926 4.510 6.943 1.00 0.00 C ATOM 576 HA PRO A 40 18.828 4.213 4.365 1.00 0.00 H ATOM 577 HB2 PRO A 40 19.322 2.333 6.260 1.00 0.00 H ATOM 578 HB3 PRO A 40 19.706 4.044 6.481 1.00 0.00 H ATOM 579 HG2 PRO A 40 17.350 2.487 7.476 1.00 0.00 H ATOM 580 HG3 PRO A 40 18.332 3.695 8.325 1.00 0.00 H ATOM 581 HD2 PRO A 40 15.917 4.277 7.249 1.00 0.00 H ATOM 582 HD3 PRO A 40 17.233 5.465 7.341 1.00 0.00 H ATOM 583 N SER A 41 18.348 2.064 3.209 1.00 0.00 N ATOM 584 CA SER A 41 18.001 0.869 2.449 1.00 0.00 C ATOM 585 C SER A 41 18.666 -0.367 3.047 1.00 0.00 C ATOM 586 O SER A 41 17.996 -1.336 3.401 1.00 0.00 O ATOM 587 CB SER A 41 18.419 1.030 0.986 1.00 0.00 C ATOM 588 OG SER A 41 18.169 -0.155 0.251 1.00 0.00 O ATOM 589 H SER A 41 19.067 2.646 2.884 1.00 0.00 H ATOM 590 HA SER A 41 16.929 0.746 2.497 1.00 0.00 H ATOM 591 HB2 SER A 41 17.859 1.840 0.542 1.00 0.00 H ATOM 592 HB3 SER A 41 19.475 1.254 0.939 1.00 0.00 H ATOM 593 HG SER A 41 18.987 -0.646 0.147 1.00 0.00 H ATOM 594 N GLY A 42 19.990 -0.324 3.156 1.00 0.00 N ATOM 595 CA GLY A 42 20.725 -1.446 3.710 1.00 0.00 C ATOM 596 C GLY A 42 21.132 -2.453 2.652 1.00 0.00 C ATOM 597 O GLY A 42 20.404 -2.704 1.692 1.00 0.00 O ATOM 598 H GLY A 42 20.472 0.475 2.857 1.00 0.00 H ATOM 599 HA2 GLY A 42 21.614 -1.074 4.198 1.00 0.00 H ATOM 600 HA3 GLY A 42 20.105 -1.941 4.442 1.00 0.00 H ATOM 601 N PRO A 43 22.322 -3.048 2.822 1.00 0.00 N ATOM 602 CA PRO A 43 22.851 -4.042 1.883 1.00 0.00 C ATOM 603 C PRO A 43 22.077 -5.355 1.932 1.00 0.00 C ATOM 604 O PRO A 43 21.394 -5.648 2.913 1.00 0.00 O ATOM 605 CB PRO A 43 24.290 -4.251 2.362 1.00 0.00 C ATOM 606 CG PRO A 43 24.264 -3.891 3.808 1.00 0.00 C ATOM 607 CD PRO A 43 23.242 -2.797 3.944 1.00 0.00 C ATOM 608 HA PRO A 43 22.858 -3.667 0.871 1.00 0.00 H ATOM 609 HB2 PRO A 43 24.574 -5.284 2.216 1.00 0.00 H ATOM 610 HB3 PRO A 43 24.955 -3.607 1.807 1.00 0.00 H ATOM 611 HG2 PRO A 43 23.975 -4.750 4.395 1.00 0.00 H ATOM 612 HG3 PRO A 43 25.237 -3.536 4.114 1.00 0.00 H ATOM 613 HD2 PRO A 43 22.727 -2.877 4.890 1.00 0.00 H ATOM 614 HD3 PRO A 43 23.710 -1.829 3.848 1.00 0.00 H ATOM 615 N SER A 44 22.189 -6.142 0.867 1.00 0.00 N ATOM 616 CA SER A 44 21.497 -7.423 0.787 1.00 0.00 C ATOM 617 C SER A 44 20.059 -7.296 1.281 1.00 0.00 C ATOM 618 O SER A 44 19.563 -8.155 2.010 1.00 0.00 O ATOM 619 CB SER A 44 22.239 -8.480 1.609 1.00 0.00 C ATOM 620 OG SER A 44 21.982 -8.321 2.994 1.00 0.00 O ATOM 621 H SER A 44 22.749 -5.853 0.116 1.00 0.00 H ATOM 622 HA SER A 44 21.484 -7.729 -0.248 1.00 0.00 H ATOM 623 HB2 SER A 44 21.912 -9.463 1.305 1.00 0.00 H ATOM 624 HB3 SER A 44 23.301 -8.384 1.438 1.00 0.00 H ATOM 625 HG SER A 44 21.376 -9.005 3.287 1.00 0.00 H ATOM 626 N SER A 45 19.396 -6.216 0.879 1.00 0.00 N ATOM 627 CA SER A 45 18.016 -5.973 1.283 1.00 0.00 C ATOM 628 C SER A 45 17.091 -5.950 0.070 1.00 0.00 C ATOM 629 O SER A 45 17.425 -5.385 -0.970 1.00 0.00 O ATOM 630 CB SER A 45 17.911 -4.649 2.043 1.00 0.00 C ATOM 631 OG SER A 45 16.733 -4.605 2.830 1.00 0.00 O ATOM 632 H SER A 45 19.846 -5.567 0.298 1.00 0.00 H ATOM 633 HA SER A 45 17.715 -6.778 1.936 1.00 0.00 H ATOM 634 HB2 SER A 45 18.767 -4.540 2.691 1.00 0.00 H ATOM 635 HB3 SER A 45 17.889 -3.832 1.336 1.00 0.00 H ATOM 636 HG SER A 45 16.631 -5.435 3.300 1.00 0.00 H ATOM 637 N GLY A 46 15.923 -6.571 0.213 1.00 0.00 N ATOM 638 CA GLY A 46 14.967 -6.611 -0.878 1.00 0.00 C ATOM 639 C GLY A 46 13.951 -5.489 -0.800 1.00 0.00 C ATOM 640 O GLY A 46 13.663 -5.017 0.298 1.00 0.00 O ATOM 641 H GLY A 46 15.710 -7.005 1.065 1.00 0.00 H ATOM 642 HA2 GLY A 46 15.500 -6.536 -1.814 1.00 0.00 H ATOM 643 HA3 GLY A 46 14.444 -7.556 -0.849 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 181 5.010 -0.979 3.090 1.00 0.00 ZN