ATOM 1 N GLY A 1 -28.987 8.386 4.152 1.00 0.00 N ATOM 2 CA GLY A 1 -29.772 8.515 2.938 1.00 0.00 C ATOM 3 C GLY A 1 -29.492 9.809 2.201 1.00 0.00 C ATOM 4 O GLY A 1 -29.156 9.796 1.016 1.00 0.00 O ATOM 5 H1 GLY A 1 -29.084 7.589 4.714 1.00 0.00 H ATOM 6 HA2 GLY A 1 -29.546 7.685 2.286 1.00 0.00 H ATOM 7 HA3 GLY A 1 -30.821 8.482 3.197 1.00 0.00 H ATOM 8 N SER A 2 -29.630 10.930 2.901 1.00 0.00 N ATOM 9 CA SER A 2 -29.395 12.239 2.304 1.00 0.00 C ATOM 10 C SER A 2 -27.903 12.556 2.261 1.00 0.00 C ATOM 11 O SER A 2 -27.363 12.915 1.214 1.00 0.00 O ATOM 12 CB SER A 2 -30.135 13.323 3.090 1.00 0.00 C ATOM 13 OG SER A 2 -29.782 14.616 2.632 1.00 0.00 O ATOM 14 H SER A 2 -29.900 10.875 3.842 1.00 0.00 H ATOM 15 HA SER A 2 -29.775 12.216 1.294 1.00 0.00 H ATOM 16 HB2 SER A 2 -31.199 13.189 2.968 1.00 0.00 H ATOM 17 HB3 SER A 2 -29.880 13.242 4.137 1.00 0.00 H ATOM 18 HG SER A 2 -30.578 15.115 2.435 1.00 0.00 H ATOM 19 N SER A 3 -27.242 12.420 3.406 1.00 0.00 N ATOM 20 CA SER A 3 -25.813 12.695 3.501 1.00 0.00 C ATOM 21 C SER A 3 -24.997 11.456 3.148 1.00 0.00 C ATOM 22 O SER A 3 -24.668 10.647 4.015 1.00 0.00 O ATOM 23 CB SER A 3 -25.457 13.169 4.912 1.00 0.00 C ATOM 24 OG SER A 3 -25.770 12.180 5.877 1.00 0.00 O ATOM 25 H SER A 3 -27.728 12.130 4.206 1.00 0.00 H ATOM 26 HA SER A 3 -25.579 13.479 2.797 1.00 0.00 H ATOM 27 HB2 SER A 3 -24.399 13.381 4.961 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.014 14.066 5.138 1.00 0.00 H ATOM 29 HG SER A 3 -25.402 11.337 5.602 1.00 0.00 H ATOM 30 N GLY A 4 -24.673 11.314 1.866 1.00 0.00 N ATOM 31 CA GLY A 4 -23.898 10.171 1.419 1.00 0.00 C ATOM 32 C GLY A 4 -22.445 10.254 1.844 1.00 0.00 C ATOM 33 O GLY A 4 -21.950 11.329 2.182 1.00 0.00 O ATOM 34 H GLY A 4 -24.962 11.990 1.219 1.00 0.00 H ATOM 35 HA2 GLY A 4 -24.332 9.272 1.830 1.00 0.00 H ATOM 36 HA3 GLY A 4 -23.942 10.120 0.341 1.00 0.00 H ATOM 37 N SER A 5 -21.760 9.114 1.830 1.00 0.00 N ATOM 38 CA SER A 5 -20.357 9.061 2.223 1.00 0.00 C ATOM 39 C SER A 5 -19.450 9.397 1.043 1.00 0.00 C ATOM 40 O SER A 5 -19.599 8.844 -0.047 1.00 0.00 O ATOM 41 CB SER A 5 -20.010 7.675 2.768 1.00 0.00 C ATOM 42 OG SER A 5 -20.306 7.582 4.151 1.00 0.00 O ATOM 43 H SER A 5 -22.211 8.290 1.551 1.00 0.00 H ATOM 44 HA SER A 5 -20.202 9.794 3.000 1.00 0.00 H ATOM 45 HB2 SER A 5 -20.584 6.929 2.239 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.956 7.487 2.624 1.00 0.00 H ATOM 47 HG SER A 5 -19.973 8.361 4.603 1.00 0.00 H ATOM 48 N SER A 6 -18.508 10.308 1.269 1.00 0.00 N ATOM 49 CA SER A 6 -17.578 10.722 0.225 1.00 0.00 C ATOM 50 C SER A 6 -16.135 10.485 0.658 1.00 0.00 C ATOM 51 O SER A 6 -15.869 10.132 1.806 1.00 0.00 O ATOM 52 CB SER A 6 -17.785 12.199 -0.116 1.00 0.00 C ATOM 53 OG SER A 6 -17.673 13.009 1.042 1.00 0.00 O ATOM 54 H SER A 6 -18.440 10.713 2.159 1.00 0.00 H ATOM 55 HA SER A 6 -17.781 10.127 -0.654 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.038 12.509 -0.831 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.769 12.333 -0.541 1.00 0.00 H ATOM 58 HG SER A 6 -18.550 13.228 1.365 1.00 0.00 H ATOM 59 N GLY A 7 -15.205 10.683 -0.271 1.00 0.00 N ATOM 60 CA GLY A 7 -13.799 10.486 0.032 1.00 0.00 C ATOM 61 C GLY A 7 -13.037 11.794 0.121 1.00 0.00 C ATOM 62 O GLY A 7 -12.479 12.265 -0.870 1.00 0.00 O ATOM 63 H GLY A 7 -15.475 10.965 -1.170 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.715 9.967 0.975 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.357 9.878 -0.743 1.00 0.00 H ATOM 66 N THR A 8 -13.014 12.384 1.313 1.00 0.00 N ATOM 67 CA THR A 8 -12.317 13.645 1.527 1.00 0.00 C ATOM 68 C THR A 8 -10.850 13.413 1.869 1.00 0.00 C ATOM 69 O THR A 8 -10.508 12.454 2.561 1.00 0.00 O ATOM 70 CB THR A 8 -12.972 14.464 2.656 1.00 0.00 C ATOM 71 OG1 THR A 8 -12.240 15.675 2.871 1.00 0.00 O ATOM 72 CG2 THR A 8 -13.024 13.661 3.947 1.00 0.00 C ATOM 73 H THR A 8 -13.477 11.959 2.064 1.00 0.00 H ATOM 74 HA THR A 8 -12.377 14.219 0.613 1.00 0.00 H ATOM 75 HB THR A 8 -13.982 14.710 2.362 1.00 0.00 H ATOM 76 HG1 THR A 8 -11.307 15.471 2.977 1.00 0.00 H ATOM 77 HG21 THR A 8 -12.824 14.312 4.784 1.00 0.00 H ATOM 78 HG22 THR A 8 -12.279 12.879 3.914 1.00 0.00 H ATOM 79 HG23 THR A 8 -14.004 13.221 4.058 1.00 0.00 H ATOM 80 N GLY A 9 -9.985 14.296 1.380 1.00 0.00 N ATOM 81 CA GLY A 9 -8.564 14.169 1.646 1.00 0.00 C ATOM 82 C GLY A 9 -7.763 13.884 0.391 1.00 0.00 C ATOM 83 O GLY A 9 -8.046 12.926 -0.329 1.00 0.00 O ATOM 84 H GLY A 9 -10.315 15.041 0.834 1.00 0.00 H ATOM 85 HA2 GLY A 9 -8.208 15.088 2.087 1.00 0.00 H ATOM 86 HA3 GLY A 9 -8.412 13.362 2.347 1.00 0.00 H ATOM 87 N GLU A 10 -6.762 14.718 0.127 1.00 0.00 N ATOM 88 CA GLU A 10 -5.920 14.551 -1.052 1.00 0.00 C ATOM 89 C GLU A 10 -4.470 14.294 -0.652 1.00 0.00 C ATOM 90 O GLU A 10 -3.700 15.228 -0.427 1.00 0.00 O ATOM 91 CB GLU A 10 -6.002 15.791 -1.944 1.00 0.00 C ATOM 92 CG GLU A 10 -4.990 15.794 -3.077 1.00 0.00 C ATOM 93 CD GLU A 10 -5.084 17.036 -3.942 1.00 0.00 C ATOM 94 OE1 GLU A 10 -4.707 18.125 -3.460 1.00 0.00 O ATOM 95 OE2 GLU A 10 -5.536 16.919 -5.100 1.00 0.00 O ATOM 96 H GLU A 10 -6.587 15.463 0.739 1.00 0.00 H ATOM 97 HA GLU A 10 -6.286 13.698 -1.603 1.00 0.00 H ATOM 98 HB2 GLU A 10 -6.992 15.847 -2.373 1.00 0.00 H ATOM 99 HB3 GLU A 10 -5.833 16.668 -1.337 1.00 0.00 H ATOM 100 HG2 GLU A 10 -3.997 15.742 -2.656 1.00 0.00 H ATOM 101 HG3 GLU A 10 -5.161 14.927 -3.698 1.00 0.00 H ATOM 102 N LYS A 11 -4.104 13.019 -0.565 1.00 0.00 N ATOM 103 CA LYS A 11 -2.747 12.636 -0.194 1.00 0.00 C ATOM 104 C LYS A 11 -2.043 11.937 -1.352 1.00 0.00 C ATOM 105 O LYS A 11 -2.675 11.356 -2.235 1.00 0.00 O ATOM 106 CB LYS A 11 -2.772 11.718 1.031 1.00 0.00 C ATOM 107 CG LYS A 11 -3.130 12.436 2.321 1.00 0.00 C ATOM 108 CD LYS A 11 -4.633 12.464 2.544 1.00 0.00 C ATOM 109 CE LYS A 11 -4.975 12.611 4.019 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.092 14.040 4.421 1.00 0.00 N ATOM 111 H LYS A 11 -4.763 12.319 -0.757 1.00 0.00 H ATOM 112 HA LYS A 11 -2.204 13.536 0.052 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.497 10.936 0.865 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.795 11.273 1.151 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.664 11.922 3.149 1.00 0.00 H ATOM 116 HG3 LYS A 11 -2.763 13.451 2.272 1.00 0.00 H ATOM 117 HD2 LYS A 11 -5.052 13.300 2.004 1.00 0.00 H ATOM 118 HD3 LYS A 11 -5.061 11.543 2.174 1.00 0.00 H ATOM 119 HE2 LYS A 11 -5.914 12.115 4.208 1.00 0.00 H ATOM 120 HE3 LYS A 11 -4.196 12.144 4.603 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -5.205 14.113 5.452 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.918 14.474 3.960 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -4.238 14.562 4.139 1.00 0.00 H ATOM 124 N PRO A 12 -0.703 11.990 -1.350 1.00 0.00 N ATOM 125 CA PRO A 12 0.116 11.365 -2.393 1.00 0.00 C ATOM 126 C PRO A 12 0.079 9.842 -2.324 1.00 0.00 C ATOM 127 O PRO A 12 -0.794 9.261 -1.680 1.00 0.00 O ATOM 128 CB PRO A 12 1.526 11.880 -2.094 1.00 0.00 C ATOM 129 CG PRO A 12 1.512 12.197 -0.638 1.00 0.00 C ATOM 130 CD PRO A 12 0.116 12.665 -0.329 1.00 0.00 C ATOM 131 HA PRO A 12 -0.185 11.687 -3.380 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.249 11.111 -2.324 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.726 12.760 -2.687 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.746 11.312 -0.067 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.224 12.981 -0.426 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.174 12.356 0.664 1.00 0.00 H ATOM 137 HD3 PRO A 12 0.047 13.738 -0.428 1.00 0.00 H ATOM 138 N TYR A 13 1.032 9.202 -2.991 1.00 0.00 N ATOM 139 CA TYR A 13 1.108 7.746 -3.007 1.00 0.00 C ATOM 140 C TYR A 13 -0.285 7.129 -3.105 1.00 0.00 C ATOM 141 O TYR A 13 -0.641 6.249 -2.322 1.00 0.00 O ATOM 142 CB TYR A 13 1.816 7.237 -1.751 1.00 0.00 C ATOM 143 CG TYR A 13 3.227 7.757 -1.599 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.476 8.984 -0.995 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.313 7.021 -2.057 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.763 9.464 -0.855 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.605 7.492 -1.920 1.00 0.00 C ATOM 148 CZ TYR A 13 5.825 8.714 -1.319 1.00 0.00 C ATOM 149 OH TYR A 13 7.109 9.188 -1.180 1.00 0.00 O ATOM 150 H TYR A 13 1.701 9.720 -3.487 1.00 0.00 H ATOM 151 HA TYR A 13 1.680 7.452 -3.875 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.255 7.542 -0.881 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.862 6.158 -1.783 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.642 9.568 -0.633 1.00 0.00 H ATOM 155 HD2 TYR A 13 4.138 6.065 -2.528 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.936 10.420 -0.384 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.436 6.906 -2.283 1.00 0.00 H ATOM 158 HH TYR A 13 7.647 8.528 -0.736 1.00 0.00 H ATOM 159 N GLU A 14 -1.066 7.599 -4.072 1.00 0.00 N ATOM 160 CA GLU A 14 -2.420 7.095 -4.272 1.00 0.00 C ATOM 161 C GLU A 14 -2.394 5.667 -4.811 1.00 0.00 C ATOM 162 O GLU A 14 -1.867 5.409 -5.893 1.00 0.00 O ATOM 163 CB GLU A 14 -3.189 8.001 -5.235 1.00 0.00 C ATOM 164 CG GLU A 14 -4.698 7.906 -5.087 1.00 0.00 C ATOM 165 CD GLU A 14 -5.438 8.751 -6.106 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.153 9.964 -6.190 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.303 8.200 -6.818 1.00 0.00 O ATOM 168 H GLU A 14 -0.725 8.302 -4.664 1.00 0.00 H ATOM 169 HA GLU A 14 -2.919 7.097 -3.315 1.00 0.00 H ATOM 170 HB2 GLU A 14 -2.893 9.025 -5.060 1.00 0.00 H ATOM 171 HB3 GLU A 14 -2.930 7.730 -6.249 1.00 0.00 H ATOM 172 HG2 GLU A 14 -4.995 6.876 -5.213 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.971 8.241 -4.097 1.00 0.00 H ATOM 174 N CYS A 15 -2.967 4.743 -4.047 1.00 0.00 N ATOM 175 CA CYS A 15 -3.010 3.341 -4.445 1.00 0.00 C ATOM 176 C CYS A 15 -3.679 3.182 -5.808 1.00 0.00 C ATOM 177 O CYS A 15 -4.823 3.592 -6.000 1.00 0.00 O ATOM 178 CB CYS A 15 -3.760 2.515 -3.398 1.00 0.00 C ATOM 179 SG CYS A 15 -3.308 0.750 -3.380 1.00 0.00 S ATOM 180 H CYS A 15 -3.371 5.010 -3.194 1.00 0.00 H ATOM 181 HA CYS A 15 -1.994 2.984 -4.513 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.551 2.916 -2.417 1.00 0.00 H ATOM 183 HB3 CYS A 15 -4.820 2.581 -3.590 1.00 0.00 H ATOM 184 N SER A 16 -2.955 2.585 -6.749 1.00 0.00 N ATOM 185 CA SER A 16 -3.476 2.376 -8.095 1.00 0.00 C ATOM 186 C SER A 16 -4.192 1.033 -8.197 1.00 0.00 C ATOM 187 O SER A 16 -4.152 0.372 -9.236 1.00 0.00 O ATOM 188 CB SER A 16 -2.342 2.441 -9.120 1.00 0.00 C ATOM 189 OG SER A 16 -1.519 1.290 -9.043 1.00 0.00 O ATOM 190 H SER A 16 -2.049 2.281 -6.534 1.00 0.00 H ATOM 191 HA SER A 16 -4.184 3.165 -8.304 1.00 0.00 H ATOM 192 HB2 SER A 16 -2.760 2.504 -10.113 1.00 0.00 H ATOM 193 HB3 SER A 16 -1.737 3.315 -8.928 1.00 0.00 H ATOM 194 HG SER A 16 -1.035 1.296 -8.214 1.00 0.00 H ATOM 195 N ASP A 17 -4.848 0.635 -7.112 1.00 0.00 N ATOM 196 CA ASP A 17 -5.575 -0.629 -7.078 1.00 0.00 C ATOM 197 C ASP A 17 -7.005 -0.420 -6.589 1.00 0.00 C ATOM 198 O ASP A 17 -7.945 -1.014 -7.116 1.00 0.00 O ATOM 199 CB ASP A 17 -4.855 -1.632 -6.175 1.00 0.00 C ATOM 200 CG ASP A 17 -3.855 -2.481 -6.935 1.00 0.00 C ATOM 201 OD1 ASP A 17 -2.781 -1.955 -7.292 1.00 0.00 O ATOM 202 OD2 ASP A 17 -4.148 -3.672 -7.173 1.00 0.00 O ATOM 203 H ASP A 17 -4.843 1.206 -6.315 1.00 0.00 H ATOM 204 HA ASP A 17 -5.605 -1.021 -8.083 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.327 -1.094 -5.401 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.585 -2.285 -5.721 1.00 0.00 H ATOM 207 N CYS A 18 -7.161 0.427 -5.577 1.00 0.00 N ATOM 208 CA CYS A 18 -8.475 0.714 -5.015 1.00 0.00 C ATOM 209 C CYS A 18 -8.794 2.203 -5.109 1.00 0.00 C ATOM 210 O CYS A 18 -9.872 2.590 -5.557 1.00 0.00 O ATOM 211 CB CYS A 18 -8.538 0.259 -3.556 1.00 0.00 C ATOM 212 SG CYS A 18 -7.172 0.879 -2.523 1.00 0.00 S ATOM 213 H CYS A 18 -6.372 0.871 -5.199 1.00 0.00 H ATOM 214 HA CYS A 18 -9.207 0.164 -5.586 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.463 0.606 -3.118 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.514 -0.820 -3.521 1.00 0.00 H ATOM 217 N GLY A 19 -7.847 3.034 -4.684 1.00 0.00 N ATOM 218 CA GLY A 19 -8.046 4.470 -4.729 1.00 0.00 C ATOM 219 C GLY A 19 -7.514 5.168 -3.492 1.00 0.00 C ATOM 220 O GLY A 19 -7.348 6.388 -3.481 1.00 0.00 O ATOM 221 H GLY A 19 -7.007 2.668 -4.336 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.541 4.866 -5.598 1.00 0.00 H ATOM 223 HA3 GLY A 19 -9.103 4.673 -4.815 1.00 0.00 H ATOM 224 N LYS A 20 -7.247 4.393 -2.447 1.00 0.00 N ATOM 225 CA LYS A 20 -6.731 4.943 -1.199 1.00 0.00 C ATOM 226 C LYS A 20 -5.509 5.820 -1.454 1.00 0.00 C ATOM 227 O LYS A 20 -4.959 5.829 -2.555 1.00 0.00 O ATOM 228 CB LYS A 20 -6.368 3.814 -0.231 1.00 0.00 C ATOM 229 CG LYS A 20 -6.345 4.244 1.225 1.00 0.00 C ATOM 230 CD LYS A 20 -6.498 3.057 2.160 1.00 0.00 C ATOM 231 CE LYS A 20 -6.548 3.496 3.615 1.00 0.00 C ATOM 232 NZ LYS A 20 -6.633 2.333 4.543 1.00 0.00 N ATOM 233 H LYS A 20 -7.399 3.427 -2.516 1.00 0.00 H ATOM 234 HA LYS A 20 -7.508 5.548 -0.756 1.00 0.00 H ATOM 235 HB2 LYS A 20 -7.090 3.018 -0.339 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.388 3.437 -0.489 1.00 0.00 H ATOM 237 HG2 LYS A 20 -5.404 4.733 1.432 1.00 0.00 H ATOM 238 HG3 LYS A 20 -7.157 4.936 1.399 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.414 2.537 1.921 1.00 0.00 H ATOM 240 HD3 LYS A 20 -5.658 2.391 2.023 1.00 0.00 H ATOM 241 HE2 LYS A 20 -5.655 4.059 3.839 1.00 0.00 H ATOM 242 HE3 LYS A 20 -7.415 4.124 3.758 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -7.199 1.574 4.113 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -7.081 2.622 5.436 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -5.681 1.969 4.747 1.00 0.00 H ATOM 246 N SER A 21 -5.090 6.556 -0.430 1.00 0.00 N ATOM 247 CA SER A 21 -3.935 7.439 -0.544 1.00 0.00 C ATOM 248 C SER A 21 -3.110 7.423 0.739 1.00 0.00 C ATOM 249 O SER A 21 -3.639 7.200 1.828 1.00 0.00 O ATOM 250 CB SER A 21 -4.386 8.867 -0.857 1.00 0.00 C ATOM 251 OG SER A 21 -5.339 8.882 -1.906 1.00 0.00 O ATOM 252 H SER A 21 -5.571 6.506 0.423 1.00 0.00 H ATOM 253 HA SER A 21 -3.322 7.078 -1.357 1.00 0.00 H ATOM 254 HB2 SER A 21 -4.832 9.301 0.024 1.00 0.00 H ATOM 255 HB3 SER A 21 -3.530 9.455 -1.155 1.00 0.00 H ATOM 256 HG SER A 21 -5.213 9.669 -2.441 1.00 0.00 H ATOM 257 N PHE A 22 -1.810 7.662 0.602 1.00 0.00 N ATOM 258 CA PHE A 22 -0.910 7.675 1.749 1.00 0.00 C ATOM 259 C PHE A 22 0.145 8.767 1.601 1.00 0.00 C ATOM 260 O PHE A 22 0.535 9.121 0.487 1.00 0.00 O ATOM 261 CB PHE A 22 -0.231 6.313 1.908 1.00 0.00 C ATOM 262 CG PHE A 22 -1.194 5.160 1.913 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.708 4.664 0.725 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.586 4.573 3.105 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.595 3.604 0.727 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.473 3.513 3.113 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.977 3.027 1.923 1.00 0.00 C ATOM 268 H PHE A 22 -1.447 7.833 -0.293 1.00 0.00 H ATOM 269 HA PHE A 22 -1.500 7.878 2.630 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.458 6.165 1.090 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.313 6.296 2.839 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.409 5.113 -0.210 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.192 4.952 4.037 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.987 3.226 -0.205 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.769 3.064 4.050 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.670 2.199 1.927 1.00 0.00 H ATOM 277 N ILE A 23 0.602 9.297 2.730 1.00 0.00 N ATOM 278 CA ILE A 23 1.612 10.349 2.726 1.00 0.00 C ATOM 279 C ILE A 23 3.015 9.763 2.606 1.00 0.00 C ATOM 280 O ILE A 23 3.884 10.334 1.947 1.00 0.00 O ATOM 281 CB ILE A 23 1.535 11.209 4.001 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.141 11.824 4.143 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.599 12.295 3.972 1.00 0.00 C ATOM 284 CD1 ILE A 23 -0.139 12.374 5.524 1.00 0.00 C ATOM 285 H ILE A 23 0.253 8.974 3.586 1.00 0.00 H ATOM 286 HA ILE A 23 1.426 10.986 1.873 1.00 0.00 H ATOM 287 HB ILE A 23 1.728 10.572 4.850 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.038 12.633 3.438 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.601 11.069 3.929 1.00 0.00 H ATOM 290 HG21 ILE A 23 2.245 13.160 4.513 1.00 0.00 H ATOM 291 HG22 ILE A 23 3.502 11.927 4.436 1.00 0.00 H ATOM 292 HG23 ILE A 23 2.806 12.570 2.949 1.00 0.00 H ATOM 293 HD11 ILE A 23 0.219 13.392 5.586 1.00 0.00 H ATOM 294 HD12 ILE A 23 -1.202 12.355 5.711 1.00 0.00 H ATOM 295 HD13 ILE A 23 0.368 11.770 6.262 1.00 0.00 H ATOM 296 N LYS A 24 3.229 8.618 3.245 1.00 0.00 N ATOM 297 CA LYS A 24 4.525 7.951 3.209 1.00 0.00 C ATOM 298 C LYS A 24 4.507 6.781 2.231 1.00 0.00 C ATOM 299 O LYS A 24 3.448 6.241 1.910 1.00 0.00 O ATOM 300 CB LYS A 24 4.906 7.456 4.606 1.00 0.00 C ATOM 301 CG LYS A 24 5.619 8.500 5.447 1.00 0.00 C ATOM 302 CD LYS A 24 7.031 8.753 4.944 1.00 0.00 C ATOM 303 CE LYS A 24 7.545 10.114 5.388 1.00 0.00 C ATOM 304 NZ LYS A 24 6.725 11.225 4.832 1.00 0.00 N ATOM 305 H LYS A 24 2.496 8.211 3.754 1.00 0.00 H ATOM 306 HA LYS A 24 5.259 8.670 2.878 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.009 7.156 5.126 1.00 0.00 H ATOM 308 HB3 LYS A 24 5.557 6.599 4.506 1.00 0.00 H ATOM 309 HG2 LYS A 24 5.063 9.425 5.405 1.00 0.00 H ATOM 310 HG3 LYS A 24 5.668 8.154 6.470 1.00 0.00 H ATOM 311 HD2 LYS A 24 7.685 7.988 5.335 1.00 0.00 H ATOM 312 HD3 LYS A 24 7.031 8.712 3.864 1.00 0.00 H ATOM 313 HE2 LYS A 24 7.517 10.161 6.466 1.00 0.00 H ATOM 314 HE3 LYS A 24 8.565 10.226 5.050 1.00 0.00 H ATOM 315 HZ1 LYS A 24 7.265 11.741 4.109 1.00 0.00 H ATOM 316 HZ2 LYS A 24 6.460 11.887 5.590 1.00 0.00 H ATOM 317 HZ3 LYS A 24 5.858 10.847 4.399 1.00 0.00 H ATOM 318 N LYS A 25 5.687 6.391 1.760 1.00 0.00 N ATOM 319 CA LYS A 25 5.808 5.283 0.820 1.00 0.00 C ATOM 320 C LYS A 25 5.487 3.956 1.500 1.00 0.00 C ATOM 321 O LYS A 25 4.550 3.259 1.111 1.00 0.00 O ATOM 322 CB LYS A 25 7.221 5.238 0.232 1.00 0.00 C ATOM 323 CG LYS A 25 7.322 4.422 -1.045 1.00 0.00 C ATOM 324 CD LYS A 25 8.684 4.579 -1.700 1.00 0.00 C ATOM 325 CE LYS A 25 8.728 5.798 -2.608 1.00 0.00 C ATOM 326 NZ LYS A 25 9.965 5.829 -3.436 1.00 0.00 N ATOM 327 H LYS A 25 6.497 6.861 2.052 1.00 0.00 H ATOM 328 HA LYS A 25 5.100 5.445 0.022 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.540 6.247 0.016 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.889 4.807 0.964 1.00 0.00 H ATOM 331 HG2 LYS A 25 7.167 3.380 -0.808 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.560 4.754 -1.735 1.00 0.00 H ATOM 333 HD2 LYS A 25 9.434 4.690 -0.931 1.00 0.00 H ATOM 334 HD3 LYS A 25 8.895 3.696 -2.287 1.00 0.00 H ATOM 335 HE2 LYS A 25 7.869 5.776 -3.261 1.00 0.00 H ATOM 336 HE3 LYS A 25 8.692 6.688 -1.996 1.00 0.00 H ATOM 337 HZ1 LYS A 25 9.731 6.064 -4.421 1.00 0.00 H ATOM 338 HZ2 LYS A 25 10.432 4.899 -3.415 1.00 0.00 H ATOM 339 HZ3 LYS A 25 10.625 6.543 -3.067 1.00 0.00 H ATOM 340 N SER A 26 6.270 3.612 2.518 1.00 0.00 N ATOM 341 CA SER A 26 6.070 2.367 3.250 1.00 0.00 C ATOM 342 C SER A 26 4.592 2.149 3.556 1.00 0.00 C ATOM 343 O SER A 26 4.071 1.045 3.395 1.00 0.00 O ATOM 344 CB SER A 26 6.875 2.381 4.551 1.00 0.00 C ATOM 345 OG SER A 26 8.252 2.160 4.302 1.00 0.00 O ATOM 346 H SER A 26 7.002 4.210 2.780 1.00 0.00 H ATOM 347 HA SER A 26 6.421 1.557 2.629 1.00 0.00 H ATOM 348 HB2 SER A 26 6.758 3.340 5.033 1.00 0.00 H ATOM 349 HB3 SER A 26 6.510 1.603 5.205 1.00 0.00 H ATOM 350 HG SER A 26 8.559 2.776 3.631 1.00 0.00 H ATOM 351 N GLN A 27 3.922 3.208 3.997 1.00 0.00 N ATOM 352 CA GLN A 27 2.503 3.132 4.326 1.00 0.00 C ATOM 353 C GLN A 27 1.716 2.481 3.193 1.00 0.00 C ATOM 354 O GLN A 27 0.846 1.642 3.431 1.00 0.00 O ATOM 355 CB GLN A 27 1.949 4.529 4.611 1.00 0.00 C ATOM 356 CG GLN A 27 2.307 5.056 5.991 1.00 0.00 C ATOM 357 CD GLN A 27 1.928 4.094 7.099 1.00 0.00 C ATOM 358 OE1 GLN A 27 2.785 3.424 7.676 1.00 0.00 O ATOM 359 NE2 GLN A 27 0.638 4.021 7.404 1.00 0.00 N ATOM 360 H GLN A 27 4.392 4.061 4.104 1.00 0.00 H ATOM 361 HA GLN A 27 2.401 2.527 5.213 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.339 5.216 3.874 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.872 4.499 4.529 1.00 0.00 H ATOM 364 HG2 GLN A 27 3.373 5.226 6.032 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.788 5.990 6.151 1.00 0.00 H ATOM 366 HE21 GLN A 27 0.011 4.584 6.902 1.00 0.00 H ATOM 367 HE22 GLN A 27 0.364 3.407 8.116 1.00 0.00 H ATOM 368 N LEU A 28 2.026 2.873 1.962 1.00 0.00 N ATOM 369 CA LEU A 28 1.347 2.327 0.792 1.00 0.00 C ATOM 370 C LEU A 28 1.759 0.878 0.550 1.00 0.00 C ATOM 371 O LEU A 28 0.925 -0.028 0.575 1.00 0.00 O ATOM 372 CB LEU A 28 1.661 3.172 -0.444 1.00 0.00 C ATOM 373 CG LEU A 28 1.235 2.579 -1.788 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.281 2.512 -1.885 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.810 3.395 -2.936 1.00 0.00 C ATOM 376 H LEU A 28 2.728 3.544 1.836 1.00 0.00 H ATOM 377 HA LEU A 28 0.284 2.360 0.981 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.163 4.122 -0.329 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.730 3.328 -0.474 1.00 0.00 H ATOM 380 HG LEU A 28 1.619 1.571 -1.867 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.715 3.301 -1.289 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.624 1.555 -1.520 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.581 2.632 -2.916 1.00 0.00 H ATOM 384 HD21 LEU A 28 1.019 3.652 -3.626 1.00 0.00 H ATOM 385 HD22 LEU A 28 2.561 2.813 -3.450 1.00 0.00 H ATOM 386 HD23 LEU A 28 2.258 4.298 -2.548 1.00 0.00 H ATOM 387 N HIS A 29 3.050 0.666 0.318 1.00 0.00 N ATOM 388 CA HIS A 29 3.574 -0.673 0.074 1.00 0.00 C ATOM 389 C HIS A 29 2.899 -1.694 0.985 1.00 0.00 C ATOM 390 O HIS A 29 2.437 -2.740 0.528 1.00 0.00 O ATOM 391 CB HIS A 29 5.087 -0.700 0.291 1.00 0.00 C ATOM 392 CG HIS A 29 5.865 -0.094 -0.836 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.051 0.585 -0.653 1.00 0.00 N ATOM 394 CD2 HIS A 29 5.621 -0.070 -2.167 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.502 1.002 -1.822 1.00 0.00 C ATOM 396 NE2 HIS A 29 6.653 0.617 -2.758 1.00 0.00 N ATOM 397 H HIS A 29 3.666 1.429 0.310 1.00 0.00 H ATOM 398 HA HIS A 29 3.362 -0.930 -0.953 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.324 -0.150 1.190 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.410 -1.725 0.406 1.00 0.00 H ATOM 401 HD2 HIS A 29 4.772 -0.509 -2.673 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.410 1.562 -1.986 1.00 0.00 H ATOM 403 HE2 HIS A 29 6.703 0.869 -3.703 1.00 0.00 H ATOM 404 N VAL A 30 2.847 -1.384 2.277 1.00 0.00 N ATOM 405 CA VAL A 30 2.228 -2.274 3.252 1.00 0.00 C ATOM 406 C VAL A 30 0.768 -2.540 2.905 1.00 0.00 C ATOM 407 O VAL A 30 0.295 -3.674 2.988 1.00 0.00 O ATOM 408 CB VAL A 30 2.308 -1.690 4.675 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.570 -2.583 5.661 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.759 -1.506 5.093 1.00 0.00 C ATOM 411 H VAL A 30 3.232 -0.536 2.581 1.00 0.00 H ATOM 412 HA VAL A 30 2.767 -3.210 3.238 1.00 0.00 H ATOM 413 HB VAL A 30 1.831 -0.722 4.672 1.00 0.00 H ATOM 414 HG11 VAL A 30 0.795 -2.012 6.152 1.00 0.00 H ATOM 415 HG12 VAL A 30 1.127 -3.414 5.132 1.00 0.00 H ATOM 416 HG13 VAL A 30 2.265 -2.954 6.400 1.00 0.00 H ATOM 417 HG21 VAL A 30 4.036 -0.468 4.985 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.876 -1.804 6.124 1.00 0.00 H ATOM 419 HG23 VAL A 30 4.395 -2.115 4.468 1.00 0.00 H ATOM 420 N HIS A 31 0.056 -1.486 2.516 1.00 0.00 N ATOM 421 CA HIS A 31 -1.352 -1.606 2.154 1.00 0.00 C ATOM 422 C HIS A 31 -1.521 -2.467 0.907 1.00 0.00 C ATOM 423 O HIS A 31 -2.207 -3.489 0.936 1.00 0.00 O ATOM 424 CB HIS A 31 -1.959 -0.222 1.920 1.00 0.00 C ATOM 425 CG HIS A 31 -3.199 -0.247 1.080 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.461 -0.420 1.607 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.365 -0.116 -0.257 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.350 -0.397 0.631 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.711 -0.214 -0.511 1.00 0.00 N ATOM 430 H HIS A 31 0.489 -0.608 2.470 1.00 0.00 H ATOM 431 HA HIS A 31 -1.866 -2.080 2.976 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.213 0.219 2.873 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.232 0.403 1.422 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.673 -0.543 2.556 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.585 0.035 -0.989 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.418 -0.509 0.745 1.00 0.00 H ATOM 437 N GLN A 32 -0.894 -2.046 -0.187 1.00 0.00 N ATOM 438 CA GLN A 32 -0.977 -2.779 -1.445 1.00 0.00 C ATOM 439 C GLN A 32 -0.917 -4.283 -1.203 1.00 0.00 C ATOM 440 O GLN A 32 -1.478 -5.068 -1.969 1.00 0.00 O ATOM 441 CB GLN A 32 0.154 -2.354 -2.383 1.00 0.00 C ATOM 442 CG GLN A 32 0.299 -0.847 -2.518 1.00 0.00 C ATOM 443 CD GLN A 32 0.948 -0.439 -3.826 1.00 0.00 C ATOM 444 OE1 GLN A 32 2.137 -0.676 -4.043 1.00 0.00 O ATOM 445 NE2 GLN A 32 0.170 0.179 -4.706 1.00 0.00 N ATOM 446 H GLN A 32 -0.363 -1.224 -0.147 1.00 0.00 H ATOM 447 HA GLN A 32 -1.923 -2.539 -1.906 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.085 -2.752 -2.007 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.034 -2.766 -3.363 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.681 -0.398 -2.466 1.00 0.00 H ATOM 451 HG3 GLN A 32 0.905 -0.482 -1.702 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.768 0.336 -4.464 1.00 0.00 H ATOM 453 HE22 GLN A 32 0.563 0.455 -5.559 1.00 0.00 H ATOM 454 N ARG A 33 -0.232 -4.679 -0.135 1.00 0.00 N ATOM 455 CA ARG A 33 -0.097 -6.090 0.206 1.00 0.00 C ATOM 456 C ARG A 33 -1.434 -6.812 0.074 1.00 0.00 C ATOM 457 O ARG A 33 -1.505 -7.914 -0.471 1.00 0.00 O ATOM 458 CB ARG A 33 0.440 -6.243 1.630 1.00 0.00 C ATOM 459 CG ARG A 33 1.857 -5.723 1.806 1.00 0.00 C ATOM 460 CD ARG A 33 2.386 -6.008 3.203 1.00 0.00 C ATOM 461 NE ARG A 33 2.920 -7.362 3.320 1.00 0.00 N ATOM 462 CZ ARG A 33 4.133 -7.711 2.906 1.00 0.00 C ATOM 463 NH1 ARG A 33 4.932 -6.811 2.350 1.00 0.00 N ATOM 464 NH2 ARG A 33 4.549 -8.964 3.047 1.00 0.00 N ATOM 465 H ARG A 33 0.193 -4.006 0.437 1.00 0.00 H ATOM 466 HA ARG A 33 0.607 -6.532 -0.484 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.206 -5.702 2.306 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.429 -7.290 1.895 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.500 -6.205 1.085 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.862 -4.656 1.640 1.00 0.00 H ATOM 471 HD2 ARG A 33 3.170 -5.301 3.429 1.00 0.00 H ATOM 472 HD3 ARG A 33 1.578 -5.887 3.910 1.00 0.00 H ATOM 473 HE ARG A 33 2.346 -8.043 3.728 1.00 0.00 H ATOM 474 HH11 ARG A 33 4.622 -5.866 2.244 1.00 0.00 H ATOM 475 HH12 ARG A 33 5.846 -7.076 2.040 1.00 0.00 H ATOM 476 HH21 ARG A 33 3.949 -9.645 3.465 1.00 0.00 H ATOM 477 HH22 ARG A 33 5.461 -9.226 2.734 1.00 0.00 H ATOM 478 N ILE A 34 -2.492 -6.184 0.578 1.00 0.00 N ATOM 479 CA ILE A 34 -3.826 -6.766 0.516 1.00 0.00 C ATOM 480 C ILE A 34 -4.242 -7.037 -0.926 1.00 0.00 C ATOM 481 O ILE A 34 -4.927 -8.019 -1.212 1.00 0.00 O ATOM 482 CB ILE A 34 -4.872 -5.848 1.175 1.00 0.00 C ATOM 483 CG1 ILE A 34 -5.128 -4.619 0.300 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.410 -5.429 2.563 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.288 -3.771 0.774 1.00 0.00 C ATOM 486 H ILE A 34 -2.371 -5.308 1.000 1.00 0.00 H ATOM 487 HA ILE A 34 -3.807 -7.702 1.056 1.00 0.00 H ATOM 488 HB ILE A 34 -5.791 -6.404 1.281 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.246 -3.999 0.293 1.00 0.00 H ATOM 490 HG13 ILE A 34 -5.343 -4.943 -0.708 1.00 0.00 H ATOM 491 HG21 ILE A 34 -4.862 -6.073 3.303 1.00 0.00 H ATOM 492 HG22 ILE A 34 -3.335 -5.513 2.624 1.00 0.00 H ATOM 493 HG23 ILE A 34 -4.703 -4.407 2.747 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.705 -3.231 -0.065 1.00 0.00 H ATOM 495 HD12 ILE A 34 -7.048 -4.407 1.204 1.00 0.00 H ATOM 496 HD13 ILE A 34 -5.941 -3.069 1.517 1.00 0.00 H ATOM 497 N HIS A 35 -3.820 -6.160 -1.832 1.00 0.00 N ATOM 498 CA HIS A 35 -4.147 -6.306 -3.247 1.00 0.00 C ATOM 499 C HIS A 35 -3.445 -7.523 -3.843 1.00 0.00 C ATOM 500 O HIS A 35 -4.093 -8.450 -4.330 1.00 0.00 O ATOM 501 CB HIS A 35 -3.750 -5.046 -4.016 1.00 0.00 C ATOM 502 CG HIS A 35 -4.607 -3.858 -3.703 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.970 -3.943 -3.514 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.287 -2.553 -3.545 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.452 -2.741 -3.254 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.451 -1.879 -3.267 1.00 0.00 N ATOM 507 H HIS A 35 -3.277 -5.398 -1.543 1.00 0.00 H ATOM 508 HA HIS A 35 -5.214 -6.446 -3.328 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.729 -4.791 -3.773 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.825 -5.240 -5.076 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.505 -4.762 -3.564 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.299 -2.120 -3.623 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.487 -2.502 -3.064 1.00 0.00 H ATOM 514 N THR A 36 -2.116 -7.513 -3.803 1.00 0.00 N ATOM 515 CA THR A 36 -1.327 -8.613 -4.341 1.00 0.00 C ATOM 516 C THR A 36 -1.451 -9.857 -3.469 1.00 0.00 C ATOM 517 O THR A 36 -0.891 -9.918 -2.375 1.00 0.00 O ATOM 518 CB THR A 36 0.160 -8.231 -4.462 1.00 0.00 C ATOM 519 OG1 THR A 36 0.969 -9.413 -4.492 1.00 0.00 O ATOM 520 CG2 THR A 36 0.588 -7.347 -3.301 1.00 0.00 C ATOM 521 H THR A 36 -1.657 -6.745 -3.403 1.00 0.00 H ATOM 522 HA THR A 36 -1.700 -8.840 -5.329 1.00 0.00 H ATOM 523 HB THR A 36 0.302 -7.684 -5.383 1.00 0.00 H ATOM 524 HG1 THR A 36 1.194 -9.669 -3.594 1.00 0.00 H ATOM 525 HG21 THR A 36 1.663 -7.376 -3.203 1.00 0.00 H ATOM 526 HG22 THR A 36 0.135 -7.706 -2.389 1.00 0.00 H ATOM 527 HG23 THR A 36 0.271 -6.332 -3.486 1.00 0.00 H ATOM 528 N GLY A 37 -2.189 -10.848 -3.960 1.00 0.00 N ATOM 529 CA GLY A 37 -2.372 -12.078 -3.212 1.00 0.00 C ATOM 530 C GLY A 37 -3.685 -12.764 -3.536 1.00 0.00 C ATOM 531 O GLY A 37 -3.704 -13.940 -3.897 1.00 0.00 O ATOM 532 H GLY A 37 -2.612 -10.743 -4.838 1.00 0.00 H ATOM 533 HA2 GLY A 37 -1.560 -12.751 -3.441 1.00 0.00 H ATOM 534 HA3 GLY A 37 -2.350 -11.850 -2.156 1.00 0.00 H ATOM 535 N GLU A 38 -4.784 -12.027 -3.406 1.00 0.00 N ATOM 536 CA GLU A 38 -6.106 -12.574 -3.686 1.00 0.00 C ATOM 537 C GLU A 38 -6.455 -12.424 -5.164 1.00 0.00 C ATOM 538 O GLU A 38 -5.880 -11.594 -5.868 1.00 0.00 O ATOM 539 CB GLU A 38 -7.163 -11.875 -2.828 1.00 0.00 C ATOM 540 CG GLU A 38 -7.268 -12.432 -1.419 1.00 0.00 C ATOM 541 CD GLU A 38 -8.076 -13.714 -1.356 1.00 0.00 C ATOM 542 OE1 GLU A 38 -9.210 -13.725 -1.880 1.00 0.00 O ATOM 543 OE2 GLU A 38 -7.576 -14.704 -0.784 1.00 0.00 O ATOM 544 H GLU A 38 -4.703 -11.095 -3.115 1.00 0.00 H ATOM 545 HA GLU A 38 -6.090 -13.624 -3.437 1.00 0.00 H ATOM 546 HB2 GLU A 38 -6.919 -10.825 -2.762 1.00 0.00 H ATOM 547 HB3 GLU A 38 -8.125 -11.982 -3.307 1.00 0.00 H ATOM 548 HG2 GLU A 38 -6.273 -12.634 -1.050 1.00 0.00 H ATOM 549 HG3 GLU A 38 -7.741 -11.694 -0.788 1.00 0.00 H ATOM 550 N ASN A 39 -7.401 -13.234 -5.628 1.00 0.00 N ATOM 551 CA ASN A 39 -7.826 -13.193 -7.023 1.00 0.00 C ATOM 552 C ASN A 39 -9.345 -13.283 -7.131 1.00 0.00 C ATOM 553 O ASN A 39 -9.995 -14.084 -6.459 1.00 0.00 O ATOM 554 CB ASN A 39 -7.180 -14.336 -7.808 1.00 0.00 C ATOM 555 CG ASN A 39 -7.792 -14.510 -9.185 1.00 0.00 C ATOM 556 OD1 ASN A 39 -7.476 -13.767 -10.115 1.00 0.00 O ATOM 557 ND2 ASN A 39 -8.673 -15.494 -9.321 1.00 0.00 N ATOM 558 H ASN A 39 -7.823 -13.875 -5.019 1.00 0.00 H ATOM 559 HA ASN A 39 -7.502 -12.252 -7.440 1.00 0.00 H ATOM 560 HB2 ASN A 39 -6.126 -14.131 -7.928 1.00 0.00 H ATOM 561 HB3 ASN A 39 -7.304 -15.258 -7.260 1.00 0.00 H ATOM 562 HD21 ASN A 39 -8.876 -16.045 -8.536 1.00 0.00 H ATOM 563 HD22 ASN A 39 -9.083 -15.629 -10.200 1.00 0.00 H ATOM 564 N PRO A 40 -9.927 -12.441 -7.998 1.00 0.00 N ATOM 565 CA PRO A 40 -11.377 -12.406 -8.216 1.00 0.00 C ATOM 566 C PRO A 40 -11.885 -13.651 -8.933 1.00 0.00 C ATOM 567 O PRO A 40 -11.127 -14.590 -9.180 1.00 0.00 O ATOM 568 CB PRO A 40 -11.574 -11.166 -9.092 1.00 0.00 C ATOM 569 CG PRO A 40 -10.271 -10.987 -9.793 1.00 0.00 C ATOM 570 CD PRO A 40 -9.215 -11.458 -8.832 1.00 0.00 C ATOM 571 HA PRO A 40 -11.915 -12.282 -7.287 1.00 0.00 H ATOM 572 HB2 PRO A 40 -12.379 -11.341 -9.791 1.00 0.00 H ATOM 573 HB3 PRO A 40 -11.807 -10.315 -8.470 1.00 0.00 H ATOM 574 HG2 PRO A 40 -10.254 -11.584 -10.693 1.00 0.00 H ATOM 575 HG3 PRO A 40 -10.123 -9.944 -10.031 1.00 0.00 H ATOM 576 HD2 PRO A 40 -8.400 -11.924 -9.366 1.00 0.00 H ATOM 577 HD3 PRO A 40 -8.855 -10.634 -8.234 1.00 0.00 H ATOM 578 N SER A 41 -13.172 -13.653 -9.266 1.00 0.00 N ATOM 579 CA SER A 41 -13.782 -14.786 -9.953 1.00 0.00 C ATOM 580 C SER A 41 -13.830 -14.547 -11.459 1.00 0.00 C ATOM 581 O SER A 41 -14.119 -15.457 -12.234 1.00 0.00 O ATOM 582 CB SER A 41 -15.195 -15.032 -9.419 1.00 0.00 C ATOM 583 OG SER A 41 -15.939 -13.827 -9.371 1.00 0.00 O ATOM 584 H SER A 41 -13.724 -12.875 -9.042 1.00 0.00 H ATOM 585 HA SER A 41 -13.176 -15.658 -9.757 1.00 0.00 H ATOM 586 HB2 SER A 41 -15.705 -15.730 -10.066 1.00 0.00 H ATOM 587 HB3 SER A 41 -15.133 -15.443 -8.422 1.00 0.00 H ATOM 588 HG SER A 41 -15.755 -13.305 -10.156 1.00 0.00 H ATOM 589 N GLY A 42 -13.543 -13.314 -11.865 1.00 0.00 N ATOM 590 CA GLY A 42 -13.558 -12.975 -13.276 1.00 0.00 C ATOM 591 C GLY A 42 -12.164 -12.850 -13.858 1.00 0.00 C ATOM 592 O GLY A 42 -11.218 -12.449 -13.179 1.00 0.00 O ATOM 593 H GLY A 42 -13.319 -12.628 -11.201 1.00 0.00 H ATOM 594 HA2 GLY A 42 -14.093 -13.744 -13.814 1.00 0.00 H ATOM 595 HA3 GLY A 42 -14.074 -12.035 -13.404 1.00 0.00 H ATOM 596 N PRO A 43 -12.021 -13.201 -15.145 1.00 0.00 N ATOM 597 CA PRO A 43 -10.735 -13.136 -15.845 1.00 0.00 C ATOM 598 C PRO A 43 -10.277 -11.701 -16.084 1.00 0.00 C ATOM 599 O PRO A 43 -10.480 -11.146 -17.164 1.00 0.00 O ATOM 600 CB PRO A 43 -11.021 -13.834 -17.177 1.00 0.00 C ATOM 601 CG PRO A 43 -12.486 -13.668 -17.385 1.00 0.00 C ATOM 602 CD PRO A 43 -13.105 -13.688 -16.015 1.00 0.00 C ATOM 603 HA PRO A 43 -9.965 -13.674 -15.312 1.00 0.00 H ATOM 604 HB2 PRO A 43 -10.452 -13.360 -17.964 1.00 0.00 H ATOM 605 HB3 PRO A 43 -10.748 -14.877 -17.106 1.00 0.00 H ATOM 606 HG2 PRO A 43 -12.683 -12.724 -17.872 1.00 0.00 H ATOM 607 HG3 PRO A 43 -12.867 -14.485 -17.980 1.00 0.00 H ATOM 608 HD2 PRO A 43 -13.957 -13.027 -15.976 1.00 0.00 H ATOM 609 HD3 PRO A 43 -13.392 -14.694 -15.745 1.00 0.00 H ATOM 610 N SER A 44 -9.659 -11.105 -15.069 1.00 0.00 N ATOM 611 CA SER A 44 -9.176 -9.733 -15.168 1.00 0.00 C ATOM 612 C SER A 44 -7.651 -9.695 -15.195 1.00 0.00 C ATOM 613 O SER A 44 -6.990 -10.216 -14.296 1.00 0.00 O ATOM 614 CB SER A 44 -9.697 -8.900 -13.995 1.00 0.00 C ATOM 615 OG SER A 44 -11.032 -8.482 -14.220 1.00 0.00 O ATOM 616 H SER A 44 -9.528 -11.600 -14.233 1.00 0.00 H ATOM 617 HA SER A 44 -9.551 -9.315 -16.090 1.00 0.00 H ATOM 618 HB2 SER A 44 -9.665 -9.493 -13.094 1.00 0.00 H ATOM 619 HB3 SER A 44 -9.074 -8.026 -13.873 1.00 0.00 H ATOM 620 HG SER A 44 -11.577 -9.246 -14.423 1.00 0.00 H ATOM 621 N SER A 45 -7.099 -9.075 -16.233 1.00 0.00 N ATOM 622 CA SER A 45 -5.652 -8.971 -16.381 1.00 0.00 C ATOM 623 C SER A 45 -5.125 -7.712 -15.699 1.00 0.00 C ATOM 624 O SER A 45 -5.873 -6.769 -15.448 1.00 0.00 O ATOM 625 CB SER A 45 -5.268 -8.961 -17.862 1.00 0.00 C ATOM 626 OG SER A 45 -5.417 -10.249 -18.435 1.00 0.00 O ATOM 627 H SER A 45 -7.679 -8.679 -16.917 1.00 0.00 H ATOM 628 HA SER A 45 -5.208 -9.835 -15.908 1.00 0.00 H ATOM 629 HB2 SER A 45 -5.905 -8.269 -18.391 1.00 0.00 H ATOM 630 HB3 SER A 45 -4.238 -8.652 -17.962 1.00 0.00 H ATOM 631 HG SER A 45 -6.284 -10.320 -18.842 1.00 0.00 H ATOM 632 N GLY A 46 -3.829 -7.706 -15.401 1.00 0.00 N ATOM 633 CA GLY A 46 -3.222 -6.559 -14.751 1.00 0.00 C ATOM 634 C GLY A 46 -2.215 -5.855 -15.639 1.00 0.00 C ATOM 635 O GLY A 46 -2.610 -5.003 -16.434 1.00 0.00 O ATOM 636 H GLY A 46 -3.280 -8.487 -15.625 1.00 0.00 H ATOM 637 HA2 GLY A 46 -3.999 -5.860 -14.481 1.00 0.00 H ATOM 638 HA3 GLY A 46 -2.722 -6.892 -13.853 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -5.266 -0.202 -2.391 1.00 0.00 ZN