ATOM 1 N GLY A 1 1.987 -28.607 -13.353 1.00 0.00 N ATOM 2 CA GLY A 1 1.855 -27.567 -12.350 1.00 0.00 C ATOM 3 C GLY A 1 0.586 -27.707 -11.533 1.00 0.00 C ATOM 4 O GLY A 1 -0.516 -27.519 -12.049 1.00 0.00 O ATOM 5 H1 GLY A 1 2.637 -29.329 -13.225 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.705 -27.613 -11.685 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.848 -26.606 -12.843 1.00 0.00 H ATOM 8 N SER A 2 0.739 -28.039 -10.255 1.00 0.00 N ATOM 9 CA SER A 2 -0.404 -28.209 -9.367 1.00 0.00 C ATOM 10 C SER A 2 -0.875 -26.864 -8.823 1.00 0.00 C ATOM 11 O SER A 2 -2.072 -26.577 -8.797 1.00 0.00 O ATOM 12 CB SER A 2 -0.043 -29.142 -8.209 1.00 0.00 C ATOM 13 OG SER A 2 -1.106 -29.232 -7.276 1.00 0.00 O ATOM 14 H SER A 2 1.644 -28.175 -9.903 1.00 0.00 H ATOM 15 HA SER A 2 -1.205 -28.653 -9.939 1.00 0.00 H ATOM 16 HB2 SER A 2 0.164 -30.128 -8.596 1.00 0.00 H ATOM 17 HB3 SER A 2 0.833 -28.761 -7.704 1.00 0.00 H ATOM 18 HG SER A 2 -1.067 -28.486 -6.673 1.00 0.00 H ATOM 19 N SER A 3 0.075 -26.042 -8.390 1.00 0.00 N ATOM 20 CA SER A 3 -0.241 -24.728 -7.843 1.00 0.00 C ATOM 21 C SER A 3 -1.432 -24.110 -8.569 1.00 0.00 C ATOM 22 O SER A 3 -1.666 -24.382 -9.746 1.00 0.00 O ATOM 23 CB SER A 3 0.972 -23.802 -7.950 1.00 0.00 C ATOM 24 OG SER A 3 1.109 -23.290 -9.264 1.00 0.00 O ATOM 25 H SER A 3 1.012 -26.328 -8.438 1.00 0.00 H ATOM 26 HA SER A 3 -0.496 -24.855 -6.802 1.00 0.00 H ATOM 27 HB2 SER A 3 0.853 -22.976 -7.265 1.00 0.00 H ATOM 28 HB3 SER A 3 1.866 -24.354 -7.696 1.00 0.00 H ATOM 29 HG SER A 3 1.201 -22.335 -9.228 1.00 0.00 H ATOM 30 N GLY A 4 -2.183 -23.275 -7.857 1.00 0.00 N ATOM 31 CA GLY A 4 -3.341 -22.630 -8.449 1.00 0.00 C ATOM 32 C GLY A 4 -3.558 -21.227 -7.918 1.00 0.00 C ATOM 33 O GLY A 4 -2.612 -20.447 -7.802 1.00 0.00 O ATOM 34 H GLY A 4 -1.949 -23.095 -6.923 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.205 -22.582 -9.519 1.00 0.00 H ATOM 36 HA3 GLY A 4 -4.218 -23.223 -8.233 1.00 0.00 H ATOM 37 N SER A 5 -4.806 -20.904 -7.597 1.00 0.00 N ATOM 38 CA SER A 5 -5.145 -19.583 -7.080 1.00 0.00 C ATOM 39 C SER A 5 -5.716 -19.681 -5.669 1.00 0.00 C ATOM 40 O SER A 5 -6.898 -19.971 -5.484 1.00 0.00 O ATOM 41 CB SER A 5 -6.153 -18.895 -8.004 1.00 0.00 C ATOM 42 OG SER A 5 -6.204 -17.501 -7.753 1.00 0.00 O ATOM 43 H SER A 5 -5.517 -21.569 -7.712 1.00 0.00 H ATOM 44 HA SER A 5 -4.239 -18.997 -7.050 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.862 -19.053 -9.031 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.134 -19.315 -7.838 1.00 0.00 H ATOM 47 HG SER A 5 -5.370 -17.212 -7.376 1.00 0.00 H ATOM 48 N SER A 6 -4.867 -19.437 -4.676 1.00 0.00 N ATOM 49 CA SER A 6 -5.285 -19.502 -3.280 1.00 0.00 C ATOM 50 C SER A 6 -6.087 -18.262 -2.896 1.00 0.00 C ATOM 51 O SER A 6 -7.155 -18.363 -2.293 1.00 0.00 O ATOM 52 CB SER A 6 -4.065 -19.637 -2.367 1.00 0.00 C ATOM 53 OG SER A 6 -4.447 -19.632 -1.002 1.00 0.00 O ATOM 54 H SER A 6 -3.937 -19.211 -4.887 1.00 0.00 H ATOM 55 HA SER A 6 -5.911 -20.373 -3.161 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.557 -20.564 -2.583 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.393 -18.809 -2.543 1.00 0.00 H ATOM 58 HG SER A 6 -4.977 -18.853 -0.820 1.00 0.00 H ATOM 59 N GLY A 7 -5.564 -17.092 -3.249 1.00 0.00 N ATOM 60 CA GLY A 7 -6.244 -15.850 -2.934 1.00 0.00 C ATOM 61 C GLY A 7 -5.949 -15.369 -1.527 1.00 0.00 C ATOM 62 O GLY A 7 -5.767 -16.174 -0.614 1.00 0.00 O ATOM 63 H GLY A 7 -4.709 -17.073 -3.729 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.930 -15.092 -3.635 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.309 -16.000 -3.034 1.00 0.00 H ATOM 66 N SER A 8 -5.900 -14.052 -1.351 1.00 0.00 N ATOM 67 CA SER A 8 -5.619 -13.465 -0.046 1.00 0.00 C ATOM 68 C SER A 8 -6.621 -13.952 0.996 1.00 0.00 C ATOM 69 O SER A 8 -6.242 -14.389 2.082 1.00 0.00 O ATOM 70 CB SER A 8 -5.657 -11.938 -0.132 1.00 0.00 C ATOM 71 OG SER A 8 -4.672 -11.453 -1.028 1.00 0.00 O ATOM 72 H SER A 8 -6.054 -13.462 -2.118 1.00 0.00 H ATOM 73 HA SER A 8 -4.629 -13.776 0.251 1.00 0.00 H ATOM 74 HB2 SER A 8 -6.629 -11.623 -0.479 1.00 0.00 H ATOM 75 HB3 SER A 8 -5.472 -11.521 0.848 1.00 0.00 H ATOM 76 HG SER A 8 -3.803 -11.555 -0.635 1.00 0.00 H ATOM 77 N GLY A 9 -7.904 -13.874 0.656 1.00 0.00 N ATOM 78 CA GLY A 9 -8.943 -14.310 1.572 1.00 0.00 C ATOM 79 C GLY A 9 -10.215 -13.497 1.435 1.00 0.00 C ATOM 80 O GLY A 9 -11.244 -14.013 0.999 1.00 0.00 O ATOM 81 H GLY A 9 -8.148 -13.517 -0.224 1.00 0.00 H ATOM 82 HA2 GLY A 9 -9.167 -15.347 1.376 1.00 0.00 H ATOM 83 HA3 GLY A 9 -8.577 -14.215 2.583 1.00 0.00 H ATOM 84 N GLU A 10 -10.145 -12.223 1.809 1.00 0.00 N ATOM 85 CA GLU A 10 -11.302 -11.340 1.728 1.00 0.00 C ATOM 86 C GLU A 10 -11.133 -10.325 0.601 1.00 0.00 C ATOM 87 O GLU A 10 -10.020 -10.067 0.143 1.00 0.00 O ATOM 88 CB GLU A 10 -11.511 -10.612 3.057 1.00 0.00 C ATOM 89 CG GLU A 10 -12.965 -10.283 3.350 1.00 0.00 C ATOM 90 CD GLU A 10 -13.668 -11.383 4.121 1.00 0.00 C ATOM 91 OE1 GLU A 10 -12.972 -12.178 4.787 1.00 0.00 O ATOM 92 OE2 GLU A 10 -14.913 -11.450 4.059 1.00 0.00 O ATOM 93 H GLU A 10 -9.296 -11.870 2.148 1.00 0.00 H ATOM 94 HA GLU A 10 -12.170 -11.948 1.521 1.00 0.00 H ATOM 95 HB2 GLU A 10 -11.135 -11.234 3.857 1.00 0.00 H ATOM 96 HB3 GLU A 10 -10.951 -9.688 3.039 1.00 0.00 H ATOM 97 HG2 GLU A 10 -13.005 -9.375 3.932 1.00 0.00 H ATOM 98 HG3 GLU A 10 -13.482 -10.133 2.414 1.00 0.00 H ATOM 99 N LYS A 11 -12.247 -9.751 0.157 1.00 0.00 N ATOM 100 CA LYS A 11 -12.225 -8.764 -0.915 1.00 0.00 C ATOM 101 C LYS A 11 -11.718 -7.418 -0.406 1.00 0.00 C ATOM 102 O LYS A 11 -12.331 -6.380 -0.652 1.00 0.00 O ATOM 103 CB LYS A 11 -13.623 -8.600 -1.515 1.00 0.00 C ATOM 104 CG LYS A 11 -13.635 -7.852 -2.836 1.00 0.00 C ATOM 105 CD LYS A 11 -15.051 -7.626 -3.337 1.00 0.00 C ATOM 106 CE LYS A 11 -15.060 -6.970 -4.710 1.00 0.00 C ATOM 107 NZ LYS A 11 -14.700 -5.527 -4.637 1.00 0.00 N ATOM 108 H LYS A 11 -13.105 -9.998 0.562 1.00 0.00 H ATOM 109 HA LYS A 11 -11.553 -9.121 -1.681 1.00 0.00 H ATOM 110 HB2 LYS A 11 -14.049 -9.580 -1.676 1.00 0.00 H ATOM 111 HB3 LYS A 11 -14.242 -8.059 -0.813 1.00 0.00 H ATOM 112 HG2 LYS A 11 -13.155 -6.893 -2.701 1.00 0.00 H ATOM 113 HG3 LYS A 11 -13.090 -8.428 -3.571 1.00 0.00 H ATOM 114 HD2 LYS A 11 -15.557 -8.578 -3.403 1.00 0.00 H ATOM 115 HD3 LYS A 11 -15.573 -6.987 -2.639 1.00 0.00 H ATOM 116 HE2 LYS A 11 -14.347 -7.478 -5.341 1.00 0.00 H ATOM 117 HE3 LYS A 11 -16.048 -7.065 -5.133 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -13.673 -5.409 -4.745 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -14.989 -5.133 -3.718 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -15.181 -5.000 -5.394 1.00 0.00 H ATOM 121 N SER A 12 -10.596 -7.444 0.306 1.00 0.00 N ATOM 122 CA SER A 12 -10.008 -6.226 0.852 1.00 0.00 C ATOM 123 C SER A 12 -8.511 -6.169 0.565 1.00 0.00 C ATOM 124 O SER A 12 -7.776 -7.116 0.848 1.00 0.00 O ATOM 125 CB SER A 12 -10.253 -6.149 2.360 1.00 0.00 C ATOM 126 OG SER A 12 -9.678 -7.259 3.028 1.00 0.00 O ATOM 127 H SER A 12 -10.153 -8.304 0.469 1.00 0.00 H ATOM 128 HA SER A 12 -10.487 -5.385 0.374 1.00 0.00 H ATOM 129 HB2 SER A 12 -9.813 -5.243 2.748 1.00 0.00 H ATOM 130 HB3 SER A 12 -11.317 -6.142 2.549 1.00 0.00 H ATOM 131 HG SER A 12 -8.857 -6.990 3.447 1.00 0.00 H ATOM 132 N HIS A 13 -8.065 -5.051 0.000 1.00 0.00 N ATOM 133 CA HIS A 13 -6.655 -4.869 -0.325 1.00 0.00 C ATOM 134 C HIS A 13 -5.780 -5.102 0.902 1.00 0.00 C ATOM 135 O HIS A 13 -6.156 -4.754 2.022 1.00 0.00 O ATOM 136 CB HIS A 13 -6.416 -3.463 -0.878 1.00 0.00 C ATOM 137 CG HIS A 13 -7.220 -3.157 -2.104 1.00 0.00 C ATOM 138 ND1 HIS A 13 -6.739 -3.335 -3.384 1.00 0.00 N ATOM 139 CD2 HIS A 13 -8.480 -2.682 -2.240 1.00 0.00 C ATOM 140 CE1 HIS A 13 -7.668 -2.982 -4.254 1.00 0.00 C ATOM 141 NE2 HIS A 13 -8.735 -2.583 -3.585 1.00 0.00 N ATOM 142 H HIS A 13 -8.700 -4.332 -0.201 1.00 0.00 H ATOM 143 HA HIS A 13 -6.393 -5.593 -1.081 1.00 0.00 H ATOM 144 HB2 HIS A 13 -6.675 -2.737 -0.122 1.00 0.00 H ATOM 145 HB3 HIS A 13 -5.371 -3.356 -1.131 1.00 0.00 H ATOM 146 HD1 HIS A 13 -5.849 -3.669 -3.619 1.00 0.00 H ATOM 147 HD2 HIS A 13 -9.160 -2.429 -1.439 1.00 0.00 H ATOM 148 HE1 HIS A 13 -7.573 -3.015 -5.329 1.00 0.00 H ATOM 149 N THR A 14 -4.609 -5.693 0.685 1.00 0.00 N ATOM 150 CA THR A 14 -3.681 -5.974 1.773 1.00 0.00 C ATOM 151 C THR A 14 -2.275 -5.492 1.434 1.00 0.00 C ATOM 152 O THR A 14 -1.765 -5.749 0.343 1.00 0.00 O ATOM 153 CB THR A 14 -3.631 -7.480 2.094 1.00 0.00 C ATOM 154 OG1 THR A 14 -4.932 -7.943 2.473 1.00 0.00 O ATOM 155 CG2 THR A 14 -2.641 -7.762 3.214 1.00 0.00 C ATOM 156 H THR A 14 -4.366 -5.946 -0.230 1.00 0.00 H ATOM 157 HA THR A 14 -4.029 -5.451 2.651 1.00 0.00 H ATOM 158 HB THR A 14 -3.312 -8.011 1.209 1.00 0.00 H ATOM 159 HG1 THR A 14 -4.845 -8.699 3.058 1.00 0.00 H ATOM 160 HG21 THR A 14 -2.335 -8.796 3.170 1.00 0.00 H ATOM 161 HG22 THR A 14 -3.110 -7.565 4.167 1.00 0.00 H ATOM 162 HG23 THR A 14 -1.777 -7.125 3.099 1.00 0.00 H ATOM 163 N CYS A 15 -1.652 -4.792 2.376 1.00 0.00 N ATOM 164 CA CYS A 15 -0.304 -4.274 2.179 1.00 0.00 C ATOM 165 C CYS A 15 0.722 -5.403 2.198 1.00 0.00 C ATOM 166 O CYS A 15 0.933 -6.047 3.226 1.00 0.00 O ATOM 167 CB CYS A 15 0.034 -3.246 3.260 1.00 0.00 C ATOM 168 SG CYS A 15 1.538 -2.276 2.922 1.00 0.00 S ATOM 169 H CYS A 15 -2.110 -4.620 3.226 1.00 0.00 H ATOM 170 HA CYS A 15 -0.271 -3.791 1.214 1.00 0.00 H ATOM 171 HB2 CYS A 15 -0.789 -2.551 3.355 1.00 0.00 H ATOM 172 HB3 CYS A 15 0.176 -3.757 4.201 1.00 0.00 H ATOM 173 N ASP A 16 1.356 -5.638 1.055 1.00 0.00 N ATOM 174 CA ASP A 16 2.361 -6.689 0.940 1.00 0.00 C ATOM 175 C ASP A 16 3.657 -6.281 1.634 1.00 0.00 C ATOM 176 O ASP A 16 4.514 -7.119 1.911 1.00 0.00 O ATOM 177 CB ASP A 16 2.634 -7.004 -0.532 1.00 0.00 C ATOM 178 CG ASP A 16 1.379 -6.940 -1.380 1.00 0.00 C ATOM 179 OD1 ASP A 16 0.762 -5.856 -1.445 1.00 0.00 O ATOM 180 OD2 ASP A 16 1.015 -7.973 -1.980 1.00 0.00 O ATOM 181 H ASP A 16 1.145 -5.091 0.269 1.00 0.00 H ATOM 182 HA ASP A 16 1.973 -7.573 1.422 1.00 0.00 H ATOM 183 HB2 ASP A 16 3.346 -6.290 -0.921 1.00 0.00 H ATOM 184 HB3 ASP A 16 3.049 -7.999 -0.609 1.00 0.00 H ATOM 185 N GLU A 17 3.791 -4.987 1.911 1.00 0.00 N ATOM 186 CA GLU A 17 4.984 -4.469 2.571 1.00 0.00 C ATOM 187 C GLU A 17 5.060 -4.953 4.016 1.00 0.00 C ATOM 188 O GLU A 17 6.110 -5.401 4.478 1.00 0.00 O ATOM 189 CB GLU A 17 4.990 -2.939 2.533 1.00 0.00 C ATOM 190 CG GLU A 17 4.973 -2.365 1.127 1.00 0.00 C ATOM 191 CD GLU A 17 6.363 -2.222 0.538 1.00 0.00 C ATOM 192 OE1 GLU A 17 6.866 -3.207 -0.042 1.00 0.00 O ATOM 193 OE2 GLU A 17 6.948 -1.125 0.658 1.00 0.00 O ATOM 194 H GLU A 17 3.073 -4.368 1.665 1.00 0.00 H ATOM 195 HA GLU A 17 5.846 -4.836 2.035 1.00 0.00 H ATOM 196 HB2 GLU A 17 4.120 -2.574 3.060 1.00 0.00 H ATOM 197 HB3 GLU A 17 5.878 -2.583 3.034 1.00 0.00 H ATOM 198 HG2 GLU A 17 4.395 -3.019 0.491 1.00 0.00 H ATOM 199 HG3 GLU A 17 4.508 -1.390 1.155 1.00 0.00 H ATOM 200 N CYS A 18 3.940 -4.859 4.725 1.00 0.00 N ATOM 201 CA CYS A 18 3.878 -5.286 6.118 1.00 0.00 C ATOM 202 C CYS A 18 2.844 -6.393 6.302 1.00 0.00 C ATOM 203 O CYS A 18 3.074 -7.357 7.030 1.00 0.00 O ATOM 204 CB CYS A 18 3.538 -4.100 7.022 1.00 0.00 C ATOM 205 SG CYS A 18 1.940 -3.311 6.644 1.00 0.00 S ATOM 206 H CYS A 18 3.134 -4.494 4.301 1.00 0.00 H ATOM 207 HA CYS A 18 4.849 -5.669 6.391 1.00 0.00 H ATOM 208 HB2 CYS A 18 3.502 -4.438 8.047 1.00 0.00 H ATOM 209 HB3 CYS A 18 4.308 -3.349 6.922 1.00 0.00 H ATOM 210 N GLY A 19 1.702 -6.246 5.635 1.00 0.00 N ATOM 211 CA GLY A 19 0.650 -7.240 5.738 1.00 0.00 C ATOM 212 C GLY A 19 -0.631 -6.670 6.314 1.00 0.00 C ATOM 213 O GLY A 19 -1.456 -7.403 6.860 1.00 0.00 O ATOM 214 H GLY A 19 1.574 -5.456 5.069 1.00 0.00 H ATOM 215 HA2 GLY A 19 0.446 -7.635 4.754 1.00 0.00 H ATOM 216 HA3 GLY A 19 0.991 -8.043 6.374 1.00 0.00 H ATOM 217 N LYS A 20 -0.799 -5.357 6.194 1.00 0.00 N ATOM 218 CA LYS A 20 -1.989 -4.688 6.707 1.00 0.00 C ATOM 219 C LYS A 20 -3.180 -4.911 5.782 1.00 0.00 C ATOM 220 O LYS A 20 -3.020 -5.340 4.640 1.00 0.00 O ATOM 221 CB LYS A 20 -1.726 -3.189 6.867 1.00 0.00 C ATOM 222 CG LYS A 20 -1.127 -2.816 8.212 1.00 0.00 C ATOM 223 CD LYS A 20 -2.204 -2.598 9.261 1.00 0.00 C ATOM 224 CE LYS A 20 -1.609 -2.140 10.584 1.00 0.00 C ATOM 225 NZ LYS A 20 -0.976 -3.266 11.326 1.00 0.00 N ATOM 226 H LYS A 20 -0.106 -4.826 5.749 1.00 0.00 H ATOM 227 HA LYS A 20 -2.216 -5.110 7.675 1.00 0.00 H ATOM 228 HB2 LYS A 20 -1.045 -2.870 6.092 1.00 0.00 H ATOM 229 HB3 LYS A 20 -2.661 -2.658 6.753 1.00 0.00 H ATOM 230 HG2 LYS A 20 -0.477 -3.613 8.540 1.00 0.00 H ATOM 231 HG3 LYS A 20 -0.556 -1.905 8.101 1.00 0.00 H ATOM 232 HD2 LYS A 20 -2.891 -1.842 8.908 1.00 0.00 H ATOM 233 HD3 LYS A 20 -2.736 -3.526 9.417 1.00 0.00 H ATOM 234 HE2 LYS A 20 -0.864 -1.386 10.387 1.00 0.00 H ATOM 235 HE3 LYS A 20 -2.397 -1.719 11.191 1.00 0.00 H ATOM 236 HZ1 LYS A 20 -1.655 -3.680 11.995 1.00 0.00 H ATOM 237 HZ2 LYS A 20 -0.148 -2.924 11.854 1.00 0.00 H ATOM 238 HZ3 LYS A 20 -0.667 -4.003 10.660 1.00 0.00 H ATOM 239 N ASN A 21 -4.376 -4.614 6.281 1.00 0.00 N ATOM 240 CA ASN A 21 -5.594 -4.781 5.498 1.00 0.00 C ATOM 241 C ASN A 21 -6.337 -3.455 5.358 1.00 0.00 C ATOM 242 O ASN A 21 -6.372 -2.650 6.288 1.00 0.00 O ATOM 243 CB ASN A 21 -6.506 -5.822 6.151 1.00 0.00 C ATOM 244 CG ASN A 21 -5.969 -7.233 6.005 1.00 0.00 C ATOM 245 OD1 ASN A 21 -5.079 -7.650 6.746 1.00 0.00 O ATOM 246 ND2 ASN A 21 -6.510 -7.975 5.046 1.00 0.00 N ATOM 247 H ASN A 21 -4.440 -4.275 7.199 1.00 0.00 H ATOM 248 HA ASN A 21 -5.312 -5.128 4.516 1.00 0.00 H ATOM 249 HB2 ASN A 21 -6.599 -5.600 7.204 1.00 0.00 H ATOM 250 HB3 ASN A 21 -7.481 -5.778 5.690 1.00 0.00 H ATOM 251 HD21 ASN A 21 -7.215 -7.577 4.493 1.00 0.00 H ATOM 252 HD22 ASN A 21 -6.182 -8.892 4.930 1.00 0.00 H ATOM 253 N PHE A 22 -6.930 -3.237 4.189 1.00 0.00 N ATOM 254 CA PHE A 22 -7.671 -2.009 3.925 1.00 0.00 C ATOM 255 C PHE A 22 -8.849 -2.274 2.992 1.00 0.00 C ATOM 256 O PHE A 22 -8.663 -2.583 1.814 1.00 0.00 O ATOM 257 CB PHE A 22 -6.749 -0.952 3.314 1.00 0.00 C ATOM 258 CG PHE A 22 -5.505 -0.704 4.118 1.00 0.00 C ATOM 259 CD1 PHE A 22 -5.494 0.246 5.127 1.00 0.00 C ATOM 260 CD2 PHE A 22 -4.347 -1.421 3.865 1.00 0.00 C ATOM 261 CE1 PHE A 22 -4.351 0.476 5.869 1.00 0.00 C ATOM 262 CE2 PHE A 22 -3.201 -1.196 4.605 1.00 0.00 C ATOM 263 CZ PHE A 22 -3.203 -0.245 5.607 1.00 0.00 C ATOM 264 H PHE A 22 -6.866 -3.917 3.486 1.00 0.00 H ATOM 265 HA PHE A 22 -8.050 -1.643 4.867 1.00 0.00 H ATOM 266 HB2 PHE A 22 -6.448 -1.274 2.329 1.00 0.00 H ATOM 267 HB3 PHE A 22 -7.286 -0.019 3.235 1.00 0.00 H ATOM 268 HD1 PHE A 22 -6.392 0.811 5.333 1.00 0.00 H ATOM 269 HD2 PHE A 22 -4.343 -2.164 3.081 1.00 0.00 H ATOM 270 HE1 PHE A 22 -4.356 1.220 6.652 1.00 0.00 H ATOM 271 HE2 PHE A 22 -2.304 -1.761 4.398 1.00 0.00 H ATOM 272 HZ PHE A 22 -2.309 -0.068 6.186 1.00 0.00 H ATOM 273 N CYS A 23 -10.059 -2.152 3.526 1.00 0.00 N ATOM 274 CA CYS A 23 -11.267 -2.380 2.742 1.00 0.00 C ATOM 275 C CYS A 23 -11.218 -1.604 1.430 1.00 0.00 C ATOM 276 O CYS A 23 -11.557 -2.133 0.371 1.00 0.00 O ATOM 277 CB CYS A 23 -12.504 -1.973 3.543 1.00 0.00 C ATOM 278 SG CYS A 23 -14.008 -2.867 3.085 1.00 0.00 S ATOM 279 H CYS A 23 -10.142 -1.904 4.470 1.00 0.00 H ATOM 280 HA CYS A 23 -11.323 -3.435 2.520 1.00 0.00 H ATOM 281 HB2 CYS A 23 -12.321 -2.157 4.592 1.00 0.00 H ATOM 282 HB3 CYS A 23 -12.689 -0.920 3.396 1.00 0.00 H ATOM 283 HG CYS A 23 -13.658 -3.887 2.316 1.00 0.00 H ATOM 284 N TYR A 24 -10.796 -0.347 1.507 1.00 0.00 N ATOM 285 CA TYR A 24 -10.707 0.504 0.327 1.00 0.00 C ATOM 286 C TYR A 24 -9.252 0.776 -0.040 1.00 0.00 C ATOM 287 O TYR A 24 -8.452 1.180 0.805 1.00 0.00 O ATOM 288 CB TYR A 24 -11.440 1.825 0.568 1.00 0.00 C ATOM 289 CG TYR A 24 -11.437 2.264 2.014 1.00 0.00 C ATOM 290 CD1 TYR A 24 -12.292 1.679 2.941 1.00 0.00 C ATOM 291 CD2 TYR A 24 -10.578 3.263 2.455 1.00 0.00 C ATOM 292 CE1 TYR A 24 -12.292 2.078 4.263 1.00 0.00 C ATOM 293 CE2 TYR A 24 -10.571 3.667 3.777 1.00 0.00 C ATOM 294 CZ TYR A 24 -11.430 3.072 4.676 1.00 0.00 C ATOM 295 OH TYR A 24 -11.427 3.471 5.993 1.00 0.00 O ATOM 296 H TYR A 24 -10.540 0.018 2.380 1.00 0.00 H ATOM 297 HA TYR A 24 -11.182 -0.016 -0.493 1.00 0.00 H ATOM 298 HB2 TYR A 24 -10.969 2.601 -0.015 1.00 0.00 H ATOM 299 HB3 TYR A 24 -12.469 1.720 0.255 1.00 0.00 H ATOM 300 HD1 TYR A 24 -12.966 0.900 2.614 1.00 0.00 H ATOM 301 HD2 TYR A 24 -9.906 3.727 1.748 1.00 0.00 H ATOM 302 HE1 TYR A 24 -12.965 1.612 4.968 1.00 0.00 H ATOM 303 HE2 TYR A 24 -9.896 4.446 4.101 1.00 0.00 H ATOM 304 HH TYR A 24 -11.525 4.425 6.039 1.00 0.00 H ATOM 305 N ILE A 25 -8.915 0.553 -1.306 1.00 0.00 N ATOM 306 CA ILE A 25 -7.557 0.775 -1.786 1.00 0.00 C ATOM 307 C ILE A 25 -7.021 2.123 -1.314 1.00 0.00 C ATOM 308 O ILE A 25 -5.909 2.213 -0.795 1.00 0.00 O ATOM 309 CB ILE A 25 -7.487 0.718 -3.323 1.00 0.00 C ATOM 310 CG1 ILE A 25 -6.029 0.678 -3.787 1.00 0.00 C ATOM 311 CG2 ILE A 25 -8.210 1.910 -3.931 1.00 0.00 C ATOM 312 CD1 ILE A 25 -5.325 -0.619 -3.455 1.00 0.00 C ATOM 313 H ILE A 25 -9.597 0.231 -1.932 1.00 0.00 H ATOM 314 HA ILE A 25 -6.930 -0.009 -1.387 1.00 0.00 H ATOM 315 HB ILE A 25 -7.986 -0.181 -3.651 1.00 0.00 H ATOM 316 HG12 ILE A 25 -5.995 0.808 -4.857 1.00 0.00 H ATOM 317 HG13 ILE A 25 -5.486 1.482 -3.313 1.00 0.00 H ATOM 318 HG21 ILE A 25 -7.624 2.804 -3.776 1.00 0.00 H ATOM 319 HG22 ILE A 25 -8.343 1.748 -4.990 1.00 0.00 H ATOM 320 HG23 ILE A 25 -9.174 2.025 -3.460 1.00 0.00 H ATOM 321 HD11 ILE A 25 -5.968 -1.230 -2.838 1.00 0.00 H ATOM 322 HD12 ILE A 25 -5.096 -1.149 -4.368 1.00 0.00 H ATOM 323 HD13 ILE A 25 -4.411 -0.407 -2.922 1.00 0.00 H ATOM 324 N SER A 26 -7.822 3.168 -1.495 1.00 0.00 N ATOM 325 CA SER A 26 -7.427 4.512 -1.090 1.00 0.00 C ATOM 326 C SER A 26 -6.717 4.486 0.260 1.00 0.00 C ATOM 327 O SER A 26 -5.647 5.072 0.422 1.00 0.00 O ATOM 328 CB SER A 26 -8.653 5.426 -1.016 1.00 0.00 C ATOM 329 OG SER A 26 -8.369 6.601 -0.278 1.00 0.00 O ATOM 330 H SER A 26 -8.697 3.033 -1.915 1.00 0.00 H ATOM 331 HA SER A 26 -6.747 4.897 -1.835 1.00 0.00 H ATOM 332 HB2 SER A 26 -8.950 5.706 -2.015 1.00 0.00 H ATOM 333 HB3 SER A 26 -9.463 4.898 -0.534 1.00 0.00 H ATOM 334 HG SER A 26 -8.381 7.360 -0.866 1.00 0.00 H ATOM 335 N ALA A 27 -7.321 3.802 1.226 1.00 0.00 N ATOM 336 CA ALA A 27 -6.746 3.697 2.561 1.00 0.00 C ATOM 337 C ALA A 27 -5.346 3.094 2.511 1.00 0.00 C ATOM 338 O ALA A 27 -4.390 3.673 3.028 1.00 0.00 O ATOM 339 CB ALA A 27 -7.649 2.866 3.461 1.00 0.00 C ATOM 340 H ALA A 27 -8.172 3.356 1.036 1.00 0.00 H ATOM 341 HA ALA A 27 -6.683 4.692 2.977 1.00 0.00 H ATOM 342 HB1 ALA A 27 -7.066 2.094 3.942 1.00 0.00 H ATOM 343 HB2 ALA A 27 -8.093 3.503 4.211 1.00 0.00 H ATOM 344 HB3 ALA A 27 -8.428 2.411 2.867 1.00 0.00 H ATOM 345 N LEU A 28 -5.232 1.928 1.885 1.00 0.00 N ATOM 346 CA LEU A 28 -3.948 1.245 1.767 1.00 0.00 C ATOM 347 C LEU A 28 -2.875 2.191 1.237 1.00 0.00 C ATOM 348 O LEU A 28 -1.775 2.265 1.784 1.00 0.00 O ATOM 349 CB LEU A 28 -4.076 0.032 0.844 1.00 0.00 C ATOM 350 CG LEU A 28 -2.771 -0.503 0.254 1.00 0.00 C ATOM 351 CD1 LEU A 28 -1.820 -0.931 1.361 1.00 0.00 C ATOM 352 CD2 LEU A 28 -3.049 -1.662 -0.692 1.00 0.00 C ATOM 353 H LEU A 28 -6.029 1.515 1.492 1.00 0.00 H ATOM 354 HA LEU A 28 -3.660 0.909 2.752 1.00 0.00 H ATOM 355 HB2 LEU A 28 -4.535 -0.766 1.407 1.00 0.00 H ATOM 356 HB3 LEU A 28 -4.723 0.309 0.023 1.00 0.00 H ATOM 357 HG LEU A 28 -2.290 0.283 -0.312 1.00 0.00 H ATOM 358 HD11 LEU A 28 -1.477 -1.937 1.171 1.00 0.00 H ATOM 359 HD12 LEU A 28 -2.335 -0.899 2.309 1.00 0.00 H ATOM 360 HD13 LEU A 28 -0.974 -0.261 1.388 1.00 0.00 H ATOM 361 HD21 LEU A 28 -2.201 -1.805 -1.345 1.00 0.00 H ATOM 362 HD22 LEU A 28 -3.926 -1.442 -1.283 1.00 0.00 H ATOM 363 HD23 LEU A 28 -3.218 -2.562 -0.118 1.00 0.00 H ATOM 364 N ARG A 29 -3.204 2.913 0.171 1.00 0.00 N ATOM 365 CA ARG A 29 -2.269 3.855 -0.432 1.00 0.00 C ATOM 366 C ARG A 29 -1.770 4.861 0.601 1.00 0.00 C ATOM 367 O ARG A 29 -0.580 5.174 0.652 1.00 0.00 O ATOM 368 CB ARG A 29 -2.933 4.590 -1.597 1.00 0.00 C ATOM 369 CG ARG A 29 -3.575 3.663 -2.616 1.00 0.00 C ATOM 370 CD ARG A 29 -2.530 2.869 -3.383 1.00 0.00 C ATOM 371 NE ARG A 29 -1.552 3.736 -4.034 1.00 0.00 N ATOM 372 CZ ARG A 29 -1.764 4.339 -5.199 1.00 0.00 C ATOM 373 NH1 ARG A 29 -2.913 4.168 -5.837 1.00 0.00 N ATOM 374 NH2 ARG A 29 -0.825 5.114 -5.727 1.00 0.00 N ATOM 375 H ARG A 29 -4.097 2.809 -0.220 1.00 0.00 H ATOM 376 HA ARG A 29 -1.426 3.293 -0.806 1.00 0.00 H ATOM 377 HB2 ARG A 29 -3.698 5.244 -1.206 1.00 0.00 H ATOM 378 HB3 ARG A 29 -2.187 5.184 -2.103 1.00 0.00 H ATOM 379 HG2 ARG A 29 -4.228 2.974 -2.100 1.00 0.00 H ATOM 380 HG3 ARG A 29 -4.150 4.253 -3.313 1.00 0.00 H ATOM 381 HD2 ARG A 29 -2.015 2.216 -2.694 1.00 0.00 H ATOM 382 HD3 ARG A 29 -3.028 2.276 -4.135 1.00 0.00 H ATOM 383 HE ARG A 29 -0.696 3.876 -3.579 1.00 0.00 H ATOM 384 HH11 ARG A 29 -3.622 3.586 -5.441 1.00 0.00 H ATOM 385 HH12 ARG A 29 -3.070 4.624 -6.714 1.00 0.00 H ATOM 386 HH21 ARG A 29 0.043 5.244 -5.248 1.00 0.00 H ATOM 387 HH22 ARG A 29 -0.985 5.566 -6.603 1.00 0.00 H ATOM 388 N ILE A 30 -2.687 5.365 1.420 1.00 0.00 N ATOM 389 CA ILE A 30 -2.339 6.335 2.451 1.00 0.00 C ATOM 390 C ILE A 30 -1.358 5.742 3.456 1.00 0.00 C ATOM 391 O ILE A 30 -0.407 6.403 3.875 1.00 0.00 O ATOM 392 CB ILE A 30 -3.589 6.831 3.202 1.00 0.00 C ATOM 393 CG1 ILE A 30 -4.553 7.520 2.234 1.00 0.00 C ATOM 394 CG2 ILE A 30 -3.192 7.776 4.326 1.00 0.00 C ATOM 395 CD1 ILE A 30 -5.955 7.669 2.781 1.00 0.00 C ATOM 396 H ILE A 30 -3.619 5.077 1.329 1.00 0.00 H ATOM 397 HA ILE A 30 -1.875 7.183 1.967 1.00 0.00 H ATOM 398 HB ILE A 30 -4.081 5.976 3.640 1.00 0.00 H ATOM 399 HG12 ILE A 30 -4.180 8.506 2.006 1.00 0.00 H ATOM 400 HG13 ILE A 30 -4.611 6.942 1.323 1.00 0.00 H ATOM 401 HG21 ILE A 30 -3.428 8.791 4.042 1.00 0.00 H ATOM 402 HG22 ILE A 30 -3.736 7.518 5.222 1.00 0.00 H ATOM 403 HG23 ILE A 30 -2.132 7.691 4.510 1.00 0.00 H ATOM 404 HD11 ILE A 30 -6.311 6.709 3.125 1.00 0.00 H ATOM 405 HD12 ILE A 30 -5.948 8.366 3.606 1.00 0.00 H ATOM 406 HD13 ILE A 30 -6.608 8.037 2.004 1.00 0.00 H ATOM 407 N HIS A 31 -1.594 4.491 3.837 1.00 0.00 N ATOM 408 CA HIS A 31 -0.729 3.806 4.791 1.00 0.00 C ATOM 409 C HIS A 31 0.656 3.570 4.197 1.00 0.00 C ATOM 410 O HIS A 31 1.671 3.823 4.845 1.00 0.00 O ATOM 411 CB HIS A 31 -1.351 2.474 5.212 1.00 0.00 C ATOM 412 CG HIS A 31 -0.348 1.471 5.693 1.00 0.00 C ATOM 413 ND1 HIS A 31 0.174 1.481 6.969 1.00 0.00 N ATOM 414 CD2 HIS A 31 0.226 0.420 5.062 1.00 0.00 C ATOM 415 CE1 HIS A 31 1.028 0.482 7.101 1.00 0.00 C ATOM 416 NE2 HIS A 31 1.077 -0.178 5.958 1.00 0.00 N ATOM 417 H HIS A 31 -2.367 4.016 3.467 1.00 0.00 H ATOM 418 HA HIS A 31 -0.630 4.438 5.661 1.00 0.00 H ATOM 419 HB2 HIS A 31 -2.054 2.650 6.012 1.00 0.00 H ATOM 420 HB3 HIS A 31 -1.872 2.045 4.368 1.00 0.00 H ATOM 421 HD1 HIS A 31 -0.047 2.127 7.673 1.00 0.00 H ATOM 422 HD2 HIS A 31 0.049 0.109 4.042 1.00 0.00 H ATOM 423 HE1 HIS A 31 1.589 0.244 7.992 1.00 0.00 H ATOM 424 N GLN A 32 0.689 3.082 2.961 1.00 0.00 N ATOM 425 CA GLN A 32 1.949 2.810 2.280 1.00 0.00 C ATOM 426 C GLN A 32 2.942 3.947 2.498 1.00 0.00 C ATOM 427 O GLN A 32 4.150 3.723 2.575 1.00 0.00 O ATOM 428 CB GLN A 32 1.711 2.605 0.783 1.00 0.00 C ATOM 429 CG GLN A 32 1.103 1.254 0.443 1.00 0.00 C ATOM 430 CD GLN A 32 1.312 0.868 -1.008 1.00 0.00 C ATOM 431 OE1 GLN A 32 2.138 0.011 -1.321 1.00 0.00 O ATOM 432 NE2 GLN A 32 0.563 1.501 -1.903 1.00 0.00 N ATOM 433 H GLN A 32 -0.154 2.901 2.496 1.00 0.00 H ATOM 434 HA GLN A 32 2.362 1.904 2.697 1.00 0.00 H ATOM 435 HB2 GLN A 32 1.044 3.376 0.428 1.00 0.00 H ATOM 436 HB3 GLN A 32 2.656 2.690 0.266 1.00 0.00 H ATOM 437 HG2 GLN A 32 1.558 0.501 1.069 1.00 0.00 H ATOM 438 HG3 GLN A 32 0.042 1.292 0.641 1.00 0.00 H ATOM 439 HE21 GLN A 32 -0.074 2.174 -1.581 1.00 0.00 H ATOM 440 HE22 GLN A 32 0.678 1.272 -2.848 1.00 0.00 H ATOM 441 N ARG A 33 2.425 5.167 2.598 1.00 0.00 N ATOM 442 CA ARG A 33 3.266 6.339 2.805 1.00 0.00 C ATOM 443 C ARG A 33 4.343 6.057 3.849 1.00 0.00 C ATOM 444 O ARG A 33 5.485 6.495 3.712 1.00 0.00 O ATOM 445 CB ARG A 33 2.415 7.533 3.244 1.00 0.00 C ATOM 446 CG ARG A 33 1.418 7.989 2.191 1.00 0.00 C ATOM 447 CD ARG A 33 0.799 9.329 2.555 1.00 0.00 C ATOM 448 NE ARG A 33 1.651 10.450 2.165 1.00 0.00 N ATOM 449 CZ ARG A 33 1.386 11.715 2.469 1.00 0.00 C ATOM 450 NH1 ARG A 33 0.298 12.020 3.164 1.00 0.00 N ATOM 451 NH2 ARG A 33 2.209 12.679 2.078 1.00 0.00 N ATOM 452 H ARG A 33 1.454 5.282 2.529 1.00 0.00 H ATOM 453 HA ARG A 33 3.745 6.575 1.866 1.00 0.00 H ATOM 454 HB2 ARG A 33 1.867 7.262 4.134 1.00 0.00 H ATOM 455 HB3 ARG A 33 3.069 8.361 3.471 1.00 0.00 H ATOM 456 HG2 ARG A 33 1.927 8.085 1.244 1.00 0.00 H ATOM 457 HG3 ARG A 33 0.635 7.251 2.108 1.00 0.00 H ATOM 458 HD2 ARG A 33 -0.152 9.420 2.051 1.00 0.00 H ATOM 459 HD3 ARG A 33 0.644 9.361 3.623 1.00 0.00 H ATOM 460 HE ARG A 33 2.459 10.247 1.650 1.00 0.00 H ATOM 461 HH11 ARG A 33 -0.324 11.295 3.461 1.00 0.00 H ATOM 462 HH12 ARG A 33 0.102 12.973 3.393 1.00 0.00 H ATOM 463 HH21 ARG A 33 3.030 12.453 1.554 1.00 0.00 H ATOM 464 HH22 ARG A 33 2.009 13.631 2.307 1.00 0.00 H ATOM 465 N VAL A 34 3.970 5.324 4.894 1.00 0.00 N ATOM 466 CA VAL A 34 4.903 4.984 5.961 1.00 0.00 C ATOM 467 C VAL A 34 6.086 4.187 5.423 1.00 0.00 C ATOM 468 O VAL A 34 7.225 4.380 5.850 1.00 0.00 O ATOM 469 CB VAL A 34 4.213 4.170 7.071 1.00 0.00 C ATOM 470 CG1 VAL A 34 2.923 4.848 7.506 1.00 0.00 C ATOM 471 CG2 VAL A 34 3.946 2.748 6.602 1.00 0.00 C ATOM 472 H VAL A 34 3.045 5.005 4.947 1.00 0.00 H ATOM 473 HA VAL A 34 5.268 5.905 6.392 1.00 0.00 H ATOM 474 HB VAL A 34 4.876 4.127 7.923 1.00 0.00 H ATOM 475 HG11 VAL A 34 3.011 5.915 7.364 1.00 0.00 H ATOM 476 HG12 VAL A 34 2.101 4.471 6.915 1.00 0.00 H ATOM 477 HG13 VAL A 34 2.741 4.639 8.551 1.00 0.00 H ATOM 478 HG21 VAL A 34 4.883 2.221 6.496 1.00 0.00 H ATOM 479 HG22 VAL A 34 3.327 2.241 7.327 1.00 0.00 H ATOM 480 HG23 VAL A 34 3.437 2.772 5.649 1.00 0.00 H ATOM 481 N HIS A 35 5.810 3.290 4.481 1.00 0.00 N ATOM 482 CA HIS A 35 6.852 2.464 3.882 1.00 0.00 C ATOM 483 C HIS A 35 7.759 3.300 2.984 1.00 0.00 C ATOM 484 O HIS A 35 8.972 3.091 2.945 1.00 0.00 O ATOM 485 CB HIS A 35 6.228 1.324 3.077 1.00 0.00 C ATOM 486 CG HIS A 35 5.612 0.256 3.928 1.00 0.00 C ATOM 487 ND1 HIS A 35 6.355 -0.677 4.620 1.00 0.00 N ATOM 488 CD2 HIS A 35 4.315 -0.022 4.198 1.00 0.00 C ATOM 489 CE1 HIS A 35 5.541 -1.484 5.277 1.00 0.00 C ATOM 490 NE2 HIS A 35 4.298 -1.107 5.039 1.00 0.00 N ATOM 491 H HIS A 35 4.883 3.183 4.181 1.00 0.00 H ATOM 492 HA HIS A 35 7.444 2.046 4.682 1.00 0.00 H ATOM 493 HB2 HIS A 35 5.456 1.724 2.437 1.00 0.00 H ATOM 494 HB3 HIS A 35 6.992 0.863 2.466 1.00 0.00 H ATOM 495 HD1 HIS A 35 7.332 -0.739 4.626 1.00 0.00 H ATOM 496 HD2 HIS A 35 3.453 0.511 3.822 1.00 0.00 H ATOM 497 HE1 HIS A 35 5.841 -2.310 5.904 1.00 0.00 H ATOM 498 N MET A 36 7.164 4.245 2.265 1.00 0.00 N ATOM 499 CA MET A 36 7.919 5.112 1.368 1.00 0.00 C ATOM 500 C MET A 36 9.158 5.667 2.064 1.00 0.00 C ATOM 501 O MET A 36 9.053 6.393 3.052 1.00 0.00 O ATOM 502 CB MET A 36 7.039 6.261 0.874 1.00 0.00 C ATOM 503 CG MET A 36 6.219 5.912 -0.358 1.00 0.00 C ATOM 504 SD MET A 36 4.832 4.822 0.017 1.00 0.00 S ATOM 505 CE MET A 36 3.642 5.353 -1.212 1.00 0.00 C ATOM 506 H MET A 36 6.194 4.363 2.338 1.00 0.00 H ATOM 507 HA MET A 36 8.232 4.520 0.521 1.00 0.00 H ATOM 508 HB2 MET A 36 6.360 6.544 1.664 1.00 0.00 H ATOM 509 HB3 MET A 36 7.669 7.104 0.632 1.00 0.00 H ATOM 510 HG2 MET A 36 5.834 6.825 -0.788 1.00 0.00 H ATOM 511 HG3 MET A 36 6.861 5.422 -1.074 1.00 0.00 H ATOM 512 HE1 MET A 36 3.580 6.431 -1.210 1.00 0.00 H ATOM 513 HE2 MET A 36 3.957 5.012 -2.188 1.00 0.00 H ATOM 514 HE3 MET A 36 2.674 4.935 -0.979 1.00 0.00 H ATOM 515 N GLY A 37 10.330 5.321 1.542 1.00 0.00 N ATOM 516 CA GLY A 37 11.572 5.793 2.126 1.00 0.00 C ATOM 517 C GLY A 37 12.605 6.156 1.079 1.00 0.00 C ATOM 518 O GLY A 37 13.219 7.220 1.146 1.00 0.00 O ATOM 519 H GLY A 37 10.353 4.739 0.753 1.00 0.00 H ATOM 520 HA2 GLY A 37 11.364 6.665 2.729 1.00 0.00 H ATOM 521 HA3 GLY A 37 11.976 5.018 2.761 1.00 0.00 H ATOM 522 N GLU A 38 12.799 5.267 0.109 1.00 0.00 N ATOM 523 CA GLU A 38 13.768 5.499 -0.956 1.00 0.00 C ATOM 524 C GLU A 38 13.329 6.655 -1.849 1.00 0.00 C ATOM 525 O GLU A 38 12.149 6.789 -2.177 1.00 0.00 O ATOM 526 CB GLU A 38 13.950 4.232 -1.795 1.00 0.00 C ATOM 527 CG GLU A 38 15.049 3.316 -1.284 1.00 0.00 C ATOM 528 CD GLU A 38 15.365 2.189 -2.248 1.00 0.00 C ATOM 529 OE1 GLU A 38 14.470 1.356 -2.502 1.00 0.00 O ATOM 530 OE2 GLU A 38 16.508 2.142 -2.750 1.00 0.00 O ATOM 531 H GLU A 38 12.279 4.437 0.110 1.00 0.00 H ATOM 532 HA GLU A 38 14.711 5.753 -0.496 1.00 0.00 H ATOM 533 HB2 GLU A 38 13.021 3.681 -1.798 1.00 0.00 H ATOM 534 HB3 GLU A 38 14.191 4.518 -2.808 1.00 0.00 H ATOM 535 HG2 GLU A 38 15.944 3.899 -1.130 1.00 0.00 H ATOM 536 HG3 GLU A 38 14.734 2.888 -0.343 1.00 0.00 H ATOM 537 N LYS A 39 14.286 7.490 -2.240 1.00 0.00 N ATOM 538 CA LYS A 39 14.000 8.635 -3.096 1.00 0.00 C ATOM 539 C LYS A 39 13.282 8.198 -4.368 1.00 0.00 C ATOM 540 O LYS A 39 12.184 8.670 -4.665 1.00 0.00 O ATOM 541 CB LYS A 39 15.297 9.365 -3.455 1.00 0.00 C ATOM 542 CG LYS A 39 15.093 10.828 -3.809 1.00 0.00 C ATOM 543 CD LYS A 39 14.938 11.687 -2.565 1.00 0.00 C ATOM 544 CE LYS A 39 14.054 12.896 -2.829 1.00 0.00 C ATOM 545 NZ LYS A 39 14.811 14.008 -3.467 1.00 0.00 N ATOM 546 H LYS A 39 15.208 7.331 -1.946 1.00 0.00 H ATOM 547 HA LYS A 39 13.359 9.308 -2.547 1.00 0.00 H ATOM 548 HB2 LYS A 39 15.971 9.311 -2.613 1.00 0.00 H ATOM 549 HB3 LYS A 39 15.751 8.872 -4.302 1.00 0.00 H ATOM 550 HG2 LYS A 39 15.948 11.176 -4.369 1.00 0.00 H ATOM 551 HG3 LYS A 39 14.201 10.922 -4.413 1.00 0.00 H ATOM 552 HD2 LYS A 39 14.492 11.093 -1.781 1.00 0.00 H ATOM 553 HD3 LYS A 39 15.914 12.028 -2.250 1.00 0.00 H ATOM 554 HE2 LYS A 39 13.247 12.600 -3.481 1.00 0.00 H ATOM 555 HE3 LYS A 39 13.648 13.241 -1.889 1.00 0.00 H ATOM 556 HZ1 LYS A 39 15.681 14.202 -2.932 1.00 0.00 H ATOM 557 HZ2 LYS A 39 14.229 14.870 -3.487 1.00 0.00 H ATOM 558 HZ3 LYS A 39 15.065 13.753 -4.443 1.00 0.00 H ATOM 559 N CYS A 40 13.907 7.294 -5.114 1.00 0.00 N ATOM 560 CA CYS A 40 13.326 6.793 -6.355 1.00 0.00 C ATOM 561 C CYS A 40 12.908 7.944 -7.264 1.00 0.00 C ATOM 562 O CYS A 40 11.802 7.953 -7.802 1.00 0.00 O ATOM 563 CB CYS A 40 12.120 5.902 -6.054 1.00 0.00 C ATOM 564 SG CYS A 40 12.552 4.252 -5.454 1.00 0.00 S ATOM 565 H CYS A 40 14.780 6.956 -4.825 1.00 0.00 H ATOM 566 HA CYS A 40 14.079 6.207 -6.859 1.00 0.00 H ATOM 567 HB2 CYS A 40 11.511 6.376 -5.298 1.00 0.00 H ATOM 568 HB3 CYS A 40 11.536 5.783 -6.954 1.00 0.00 H ATOM 569 HG CYS A 40 11.661 3.397 -5.932 1.00 0.00 H ATOM 570 N SER A 41 13.802 8.915 -7.429 1.00 0.00 N ATOM 571 CA SER A 41 13.524 10.074 -8.269 1.00 0.00 C ATOM 572 C SER A 41 13.265 9.650 -9.711 1.00 0.00 C ATOM 573 O SER A 41 14.097 8.993 -10.336 1.00 0.00 O ATOM 574 CB SER A 41 14.693 11.059 -8.217 1.00 0.00 C ATOM 575 OG SER A 41 14.975 11.447 -6.883 1.00 0.00 O ATOM 576 H SER A 41 14.667 8.850 -6.973 1.00 0.00 H ATOM 577 HA SER A 41 12.639 10.558 -7.883 1.00 0.00 H ATOM 578 HB2 SER A 41 15.572 10.594 -8.636 1.00 0.00 H ATOM 579 HB3 SER A 41 14.444 11.940 -8.790 1.00 0.00 H ATOM 580 HG SER A 41 14.980 12.405 -6.822 1.00 0.00 H ATOM 581 N GLY A 42 12.104 10.032 -10.234 1.00 0.00 N ATOM 582 CA GLY A 42 11.754 9.684 -11.599 1.00 0.00 C ATOM 583 C GLY A 42 12.001 8.220 -11.905 1.00 0.00 C ATOM 584 O GLY A 42 12.969 7.858 -12.573 1.00 0.00 O ATOM 585 H GLY A 42 11.479 10.555 -9.689 1.00 0.00 H ATOM 586 HA2 GLY A 42 10.709 9.903 -11.759 1.00 0.00 H ATOM 587 HA3 GLY A 42 12.345 10.285 -12.274 1.00 0.00 H ATOM 588 N PRO A 43 11.110 7.349 -11.407 1.00 0.00 N ATOM 589 CA PRO A 43 11.215 5.902 -11.617 1.00 0.00 C ATOM 590 C PRO A 43 10.942 5.505 -13.063 1.00 0.00 C ATOM 591 O PRO A 43 11.720 4.772 -13.674 1.00 0.00 O ATOM 592 CB PRO A 43 10.138 5.330 -10.692 1.00 0.00 C ATOM 593 CG PRO A 43 9.144 6.431 -10.542 1.00 0.00 C ATOM 594 CD PRO A 43 9.932 7.710 -10.601 1.00 0.00 C ATOM 595 HA PRO A 43 12.184 5.527 -11.318 1.00 0.00 H ATOM 596 HB2 PRO A 43 9.695 4.457 -11.149 1.00 0.00 H ATOM 597 HB3 PRO A 43 10.577 5.064 -9.743 1.00 0.00 H ATOM 598 HG2 PRO A 43 8.430 6.393 -11.350 1.00 0.00 H ATOM 599 HG3 PRO A 43 8.642 6.344 -9.591 1.00 0.00 H ATOM 600 HD2 PRO A 43 9.357 8.486 -11.085 1.00 0.00 H ATOM 601 HD3 PRO A 43 10.225 8.019 -9.608 1.00 0.00 H ATOM 602 N SER A 44 9.831 5.993 -13.606 1.00 0.00 N ATOM 603 CA SER A 44 9.453 5.686 -14.981 1.00 0.00 C ATOM 604 C SER A 44 8.720 6.862 -15.619 1.00 0.00 C ATOM 605 O SER A 44 8.195 7.731 -14.923 1.00 0.00 O ATOM 606 CB SER A 44 8.571 4.437 -15.022 1.00 0.00 C ATOM 607 OG SER A 44 9.353 3.264 -15.163 1.00 0.00 O ATOM 608 H SER A 44 9.251 6.572 -13.068 1.00 0.00 H ATOM 609 HA SER A 44 10.358 5.495 -15.539 1.00 0.00 H ATOM 610 HB2 SER A 44 8.004 4.369 -14.107 1.00 0.00 H ATOM 611 HB3 SER A 44 7.893 4.506 -15.861 1.00 0.00 H ATOM 612 HG SER A 44 10.233 3.422 -14.814 1.00 0.00 H ATOM 613 N SER A 45 8.690 6.882 -16.947 1.00 0.00 N ATOM 614 CA SER A 45 8.025 7.953 -17.681 1.00 0.00 C ATOM 615 C SER A 45 6.510 7.858 -17.526 1.00 0.00 C ATOM 616 O SER A 45 5.940 6.768 -17.545 1.00 0.00 O ATOM 617 CB SER A 45 8.403 7.896 -19.162 1.00 0.00 C ATOM 618 OG SER A 45 8.278 9.170 -19.770 1.00 0.00 O ATOM 619 H SER A 45 9.127 6.160 -17.446 1.00 0.00 H ATOM 620 HA SER A 45 8.359 8.894 -17.269 1.00 0.00 H ATOM 621 HB2 SER A 45 9.425 7.564 -19.258 1.00 0.00 H ATOM 622 HB3 SER A 45 7.750 7.202 -19.671 1.00 0.00 H ATOM 623 HG SER A 45 9.150 9.513 -19.978 1.00 0.00 H ATOM 624 N GLY A 46 5.864 9.010 -17.373 1.00 0.00 N ATOM 625 CA GLY A 46 4.421 9.036 -17.218 1.00 0.00 C ATOM 626 C GLY A 46 3.985 8.718 -15.801 1.00 0.00 C ATOM 627 O GLY A 46 4.839 8.443 -14.959 1.00 0.00 O ATOM 628 H GLY A 46 6.371 9.849 -17.366 1.00 0.00 H ATOM 629 HA2 GLY A 46 4.059 10.018 -17.483 1.00 0.00 H ATOM 630 HA3 GLY A 46 3.985 8.309 -17.887 1.00 0.00 H TER 631 GLY A 46 HETATM 632 ZN ZN A 181 2.320 -1.577 5.067 1.00 0.00 ZN