ATOM 1 C GLY A 1 21.620 11.208 -7.519 1.00 0.00 A ATOM 2 CA GLY A 1 20.272 10.908 -8.144 1.00 0.00 A ATOM 3 HT1 GLY A 1 20.190 12.644 -9.353 1.00 0.00 A ATOM 4 HA2 GLY A 1 19.610 10.526 -7.381 1.00 0.00 A ATOM 5 HA1 GLY A 1 20.402 10.152 -8.905 1.00 0.00 A ATOM 6 N GLY A 1 19.665 12.080 -8.747 1.00 0.00 A ATOM 7 O GLY A 1 22.661 10.850 -8.070 1.00 0.00 A ATOM 8 C SER A 2 23.854 11.095 -5.763 1.00 0.00 A ATOM 9 CA SER A 2 22.832 12.224 -5.669 1.00 0.00 A ATOM 10 CB SER A 2 22.538 12.541 -4.201 1.00 0.00 A ATOM 11 HN SER A 2 20.740 12.128 -5.977 1.00 0.00 A ATOM 12 HA SER A 2 23.241 13.104 -6.143 1.00 0.00 A ATOM 13 HB2 SER A 2 21.825 13.349 -4.145 1.00 0.00 A ATOM 14 HB1 SER A 2 22.127 11.664 -3.722 1.00 0.00 A ATOM 15 HG SER A 2 23.502 13.150 -2.608 1.00 0.00 A ATOM 16 N SER A 2 21.602 11.870 -6.366 1.00 0.00 A ATOM 17 O SER A 2 23.494 9.929 -5.924 1.00 0.00 A ATOM 18 OG SER A 2 23.718 12.925 -3.516 1.00 0.00 A ATOM 19 C SER A 3 25.961 9.317 -4.768 1.00 0.00 A ATOM 20 CA SER A 3 26.206 10.469 -5.738 1.00 0.00 A ATOM 21 CB SER A 3 27.552 11.131 -5.432 1.00 0.00 A ATOM 22 HN SER A 3 25.354 12.397 -5.533 1.00 0.00 A ATOM 23 HA SER A 3 26.227 10.079 -6.744 1.00 0.00 A ATOM 24 HB2 SER A 3 28.320 10.374 -5.388 1.00 0.00 A ATOM 25 HB1 SER A 3 27.788 11.838 -6.214 1.00 0.00 A ATOM 26 HG SER A 3 27.146 12.694 -4.323 1.00 0.00 A ATOM 27 N SER A 3 25.131 11.451 -5.661 1.00 0.00 A ATOM 28 O SER A 3 25.925 9.511 -3.553 1.00 0.00 A ATOM 29 OG SER A 3 27.513 11.816 -4.193 1.00 0.00 A ATOM 30 C GLY A 4 24.589 5.972 -5.125 1.00 0.00 A ATOM 31 CA GLY A 4 25.553 6.951 -4.484 1.00 0.00 A ATOM 32 HN GLY A 4 25.832 8.023 -6.289 1.00 0.00 A ATOM 33 HA2 GLY A 4 26.493 6.450 -4.306 1.00 0.00 A ATOM 34 HA1 GLY A 4 25.144 7.275 -3.539 1.00 0.00 A ATOM 35 N GLY A 4 25.793 8.117 -5.314 1.00 0.00 A ATOM 36 O GLY A 4 24.812 4.762 -5.097 1.00 0.00 A ATOM 37 C SER A 5 22.255 4.391 -5.537 1.00 0.00 A ATOM 38 CA SER A 5 22.507 5.660 -6.347 1.00 0.00 A ATOM 39 CB SER A 5 22.951 5.294 -7.764 1.00 0.00 A ATOM 40 HN SER A 5 23.390 7.469 -5.691 1.00 0.00 A ATOM 41 HA SER A 5 21.589 6.226 -6.401 1.00 0.00 A ATOM 42 HB2 SER A 5 22.187 4.694 -8.234 1.00 0.00 A ATOM 43 HB1 SER A 5 23.101 6.198 -8.336 1.00 0.00 A ATOM 44 HG SER A 5 24.843 5.074 -7.308 1.00 0.00 A ATOM 45 N SER A 5 23.512 6.496 -5.702 1.00 0.00 A ATOM 46 O SER A 5 22.189 3.293 -6.088 1.00 0.00 A ATOM 47 OG SER A 5 24.162 4.558 -7.745 1.00 0.00 A ATOM 48 C SER A 6 20.403 3.015 -3.362 1.00 0.00 A ATOM 49 CA SER A 6 21.873 3.421 -3.337 1.00 0.00 A ATOM 50 CB SER A 6 22.294 3.768 -1.908 1.00 0.00 A ATOM 51 HN SER A 6 22.177 5.454 -3.845 1.00 0.00 A ATOM 52 HA SER A 6 22.470 2.592 -3.688 1.00 0.00 A ATOM 53 HB2 SER A 6 22.102 2.924 -1.264 1.00 0.00 A ATOM 54 HB1 SER A 6 23.349 4.000 -1.893 1.00 0.00 A ATOM 55 HG SER A 6 21.986 5.209 -0.617 1.00 0.00 A ATOM 56 N SER A 6 22.114 4.552 -4.225 1.00 0.00 A ATOM 57 O SER A 6 19.617 3.432 -2.513 1.00 0.00 A ATOM 58 OG SER A 6 21.573 4.887 -1.422 1.00 0.00 A ATOM 59 C GLY A 7 18.563 0.277 -4.825 1.00 0.00 A ATOM 60 CA GLY A 7 18.663 1.746 -4.463 1.00 0.00 A ATOM 61 HN GLY A 7 20.708 1.895 -4.994 1.00 0.00 A ATOM 62 HA2 GLY A 7 18.160 1.909 -3.522 1.00 0.00 A ATOM 63 HA1 GLY A 7 18.171 2.328 -5.229 1.00 0.00 A ATOM 64 N GLY A 7 20.038 2.196 -4.344 1.00 0.00 A ATOM 65 O GLY A 7 18.934 -0.126 -5.928 1.00 0.00 A ATOM 66 C THR A 8 16.493 -2.421 -3.823 1.00 0.00 A ATOM 67 CA THR A 8 17.915 -1.960 -4.118 1.00 0.00 A ATOM 68 CB THR A 8 18.896 -2.768 -3.247 1.00 0.00 A ATOM 69 CG2 THR A 8 20.326 -2.592 -3.736 1.00 0.00 A ATOM 70 HN THR A 8 17.782 -0.147 -3.034 1.00 0.00 A ATOM 71 HA THR A 8 18.141 -2.159 -5.156 1.00 0.00 A ATOM 72 HB THR A 8 18.634 -3.814 -3.313 1.00 0.00 A ATOM 73 HG1 THR A 8 18.327 -3.013 -1.375 1.00 0.00 A ATOM 74 HG21 THR A 8 20.910 -2.105 -2.971 1.00 0.00 A ATOM 75 HG22 THR A 8 20.328 -1.987 -4.631 1.00 0.00 A ATOM 76 HG23 THR A 8 20.753 -3.560 -3.955 1.00 0.00 A ATOM 77 N THR A 8 18.061 -0.527 -3.893 1.00 0.00 A ATOM 78 O THR A 8 15.999 -2.266 -2.706 1.00 0.00 A ATOM 79 OG1 THR A 8 18.799 -2.347 -1.882 1.00 0.00 A ATOM 80 C ARG A 9 14.451 -4.840 -4.002 1.00 0.00 A ATOM 81 CA ARG A 9 14.472 -3.473 -4.679 1.00 0.00 A ATOM 82 CB ARG A 9 13.784 -3.558 -6.043 1.00 0.00 A ATOM 83 CD ARG A 9 12.930 -2.349 -8.074 1.00 0.00 A ATOM 84 CG ARG A 9 13.578 -2.206 -6.706 1.00 0.00 A ATOM 85 CZ ARG A 9 11.569 -1.000 -9.614 1.00 0.00 A ATOM 86 HN ARG A 9 16.286 -3.086 -5.698 1.00 0.00 A ATOM 87 HA ARG A 9 13.938 -2.769 -4.059 1.00 0.00 A ATOM 88 HB2 ARG A 9 14.386 -4.168 -6.700 1.00 0.00 A ATOM 89 HB1 ARG A 9 12.818 -4.023 -5.917 1.00 0.00 A ATOM 90 HD2 ARG A 9 13.684 -2.649 -8.786 1.00 0.00 A ATOM 91 HD1 ARG A 9 12.166 -3.110 -8.017 1.00 0.00 A ATOM 92 HE ARG A 9 12.486 -0.296 -7.989 1.00 0.00 A ATOM 93 HG2 ARG A 9 12.940 -1.601 -6.079 1.00 0.00 A ATOM 94 HG1 ARG A 9 14.537 -1.722 -6.820 1.00 0.00 A ATOM 95 HH11 ARG A 9 11.718 -2.955 -10.101 1.00 0.00 A ATOM 96 HH12 ARG A 9 10.761 -1.994 -11.178 1.00 0.00 A ATOM 97 HH21 ARG A 9 11.228 0.981 -9.400 1.00 0.00 A ATOM 98 HH22 ARG A 9 10.484 0.245 -10.780 1.00 0.00 A ATOM 99 N ARG A 9 15.839 -2.990 -4.831 1.00 0.00 A ATOM 100 NE ARG A 9 12.323 -1.100 -8.525 1.00 0.00 A ATOM 101 NH1 ARG A 9 11.330 -2.071 -10.359 1.00 0.00 A ATOM 102 NH2 ARG A 9 11.051 0.172 -9.960 1.00 0.00 A ATOM 103 O ARG A 9 14.240 -5.863 -4.653 1.00 0.00 A ATOM 104 C GLU A 10 13.275 -6.677 -1.826 1.00 0.00 A ATOM 105 CA GLU A 10 14.680 -6.091 -1.926 1.00 0.00 A ATOM 106 CB GLU A 10 15.245 -5.849 -0.525 1.00 0.00 A ATOM 107 CD GLU A 10 17.316 -5.823 0.922 1.00 0.00 A ATOM 108 CG GLU A 10 16.762 -5.756 -0.487 1.00 0.00 A ATOM 109 HN GLU A 10 14.835 -4.001 -2.227 1.00 0.00 A ATOM 110 HA GLU A 10 15.315 -6.795 -2.443 1.00 0.00 A ATOM 111 HB2 GLU A 10 14.839 -4.926 -0.140 1.00 0.00 A ATOM 112 HB1 GLU A 10 14.940 -6.662 0.118 1.00 0.00 A ATOM 113 HG2 GLU A 10 17.174 -6.574 -1.059 1.00 0.00 A ATOM 114 HG1 GLU A 10 17.063 -4.820 -0.933 1.00 0.00 A ATOM 115 N GLU A 10 14.673 -4.849 -2.691 1.00 0.00 A ATOM 116 O GLU A 10 13.090 -7.892 -1.894 1.00 0.00 A ATOM 117 OE1 GLU A 10 16.705 -6.511 1.767 1.00 0.00 A ATOM 118 OE2 GLU A 10 18.359 -5.188 1.181 1.00 0.00 A ATOM 119 C LYS A 11 10.219 -6.231 -2.920 1.00 0.00 A ATOM 120 CA LYS A 11 10.897 -6.232 -1.554 1.00 0.00 A ATOM 121 CB LYS A 11 10.134 -5.318 -0.593 1.00 0.00 A ATOM 122 CD LYS A 11 11.436 -5.439 1.552 1.00 0.00 A ATOM 123 CE LYS A 11 11.305 -5.576 3.061 1.00 0.00 A ATOM 124 CG LYS A 11 10.141 -5.805 0.845 1.00 0.00 A ATOM 125 HN LYS A 11 12.497 -4.847 -1.617 1.00 0.00 A ATOM 126 HA LYS A 11 10.890 -7.238 -1.163 1.00 0.00 A ATOM 127 HB2 LYS A 11 10.581 -4.334 -0.620 1.00 0.00 A ATOM 128 HB1 LYS A 11 9.107 -5.246 -0.922 1.00 0.00 A ATOM 129 HD2 LYS A 11 12.221 -6.095 1.209 1.00 0.00 A ATOM 130 HD1 LYS A 11 11.689 -4.416 1.313 1.00 0.00 A ATOM 131 HE2 LYS A 11 10.414 -5.058 3.381 1.00 0.00 A ATOM 132 HE1 LYS A 11 11.219 -6.624 3.308 1.00 0.00 A ATOM 133 HG2 LYS A 11 9.315 -5.353 1.374 1.00 0.00 A ATOM 134 HG1 LYS A 11 10.030 -6.881 0.852 1.00 0.00 A ATOM 135 HZ1 LYS A 11 12.514 -3.975 3.640 1.00 0.00 A ATOM 136 HZ2 LYS A 11 13.359 -5.421 3.405 1.00 0.00 A ATOM 137 HZ3 LYS A 11 12.415 -5.209 4.792 1.00 0.00 A ATOM 138 N LYS A 11 12.287 -5.804 -1.663 1.00 0.00 A ATOM 139 NZ LYS A 11 12.481 -5.005 3.774 1.00 0.00 A ATOM 140 O LYS A 11 10.427 -5.339 -3.743 1.00 0.00 A ATOM 141 C PRO A 12 7.569 -6.335 -4.594 1.00 0.00 A ATOM 142 CA PRO A 12 8.658 -7.390 -4.434 1.00 0.00 A ATOM 143 CB PRO A 12 8.038 -8.787 -4.336 1.00 0.00 A ATOM 144 CD PRO A 12 9.089 -8.351 -2.234 1.00 0.00 A ATOM 145 CG PRO A 12 7.921 -9.048 -2.874 1.00 0.00 A ATOM 146 HA PRO A 12 9.325 -7.349 -5.282 1.00 0.00 A ATOM 147 HB2 PRO A 12 7.071 -8.789 -4.818 1.00 0.00 A ATOM 148 HB1 PRO A 12 8.686 -9.506 -4.814 1.00 0.00 A ATOM 149 HD2 PRO A 12 8.814 -7.967 -1.263 1.00 0.00 A ATOM 150 HD1 PRO A 12 9.931 -9.023 -2.151 1.00 0.00 A ATOM 151 HG2 PRO A 12 6.992 -8.642 -2.502 1.00 0.00 A ATOM 152 HG1 PRO A 12 7.970 -10.110 -2.686 1.00 0.00 A ATOM 153 N PRO A 12 9.385 -7.252 -3.169 1.00 0.00 A ATOM 154 O PRO A 12 7.497 -5.654 -5.617 1.00 0.00 A ATOM 155 C TYR A 13 6.172 -3.812 -3.449 1.00 0.00 A ATOM 156 CA TYR A 13 5.637 -5.232 -3.607 1.00 0.00 A ATOM 157 CB TYR A 13 4.625 -5.534 -2.501 1.00 0.00 A ATOM 158 CD1 TYR A 13 2.896 -7.108 -3.456 1.00 0.00 A ATOM 159 CD2 TYR A 13 4.475 -7.982 -1.898 1.00 0.00 A ATOM 160 CE1 TYR A 13 2.310 -8.354 -3.568 1.00 0.00 A ATOM 161 CE2 TYR A 13 3.895 -9.231 -2.004 1.00 0.00 A ATOM 162 CG TYR A 13 3.987 -6.900 -2.620 1.00 0.00 A ATOM 163 CZ TYR A 13 2.813 -9.412 -2.840 1.00 0.00 A ATOM 164 HN TYR A 13 6.832 -6.775 -2.789 1.00 0.00 A ATOM 165 HA TYR A 13 5.144 -5.315 -4.564 1.00 0.00 A ATOM 166 HB2 TYR A 13 5.122 -5.484 -1.544 1.00 0.00 A ATOM 167 HB1 TYR A 13 3.837 -4.796 -2.531 1.00 0.00 A ATOM 168 HD1 TYR A 13 2.505 -6.277 -4.025 1.00 0.00 A ATOM 169 HD2 TYR A 13 5.322 -7.837 -1.244 1.00 0.00 A ATOM 170 HE1 TYR A 13 1.463 -8.495 -4.222 1.00 0.00 A ATOM 171 HE2 TYR A 13 4.288 -10.061 -1.435 1.00 0.00 A ATOM 172 HH TYR A 13 2.414 -11.017 -3.820 1.00 0.00 A ATOM 173 N TYR A 13 6.724 -6.204 -3.577 1.00 0.00 A ATOM 174 O TYR A 13 6.883 -3.509 -2.491 1.00 0.00 A ATOM 175 OH TYR A 13 2.232 -10.655 -2.950 1.00 0.00 A ATOM 176 C GLU A 14 5.082 -0.604 -4.481 1.00 0.00 A ATOM 177 CA GLU A 14 6.267 -1.558 -4.361 1.00 0.00 A ATOM 178 CB GLU A 14 7.267 -1.292 -5.489 1.00 0.00 A ATOM 179 CD GLU A 14 9.602 -1.941 -6.201 1.00 0.00 A ATOM 180 CG GLU A 14 8.717 -1.457 -5.068 1.00 0.00 A ATOM 181 HN GLU A 14 5.254 -3.249 -5.133 1.00 0.00 A ATOM 182 HA GLU A 14 6.755 -1.389 -3.413 1.00 0.00 A ATOM 183 HB2 GLU A 14 7.068 -1.977 -6.300 1.00 0.00 A ATOM 184 HB1 GLU A 14 7.130 -0.281 -5.843 1.00 0.00 A ATOM 185 HG2 GLU A 14 9.090 -0.504 -4.724 1.00 0.00 A ATOM 186 HG1 GLU A 14 8.766 -2.174 -4.262 1.00 0.00 A ATOM 187 N GLU A 14 5.823 -2.946 -4.395 1.00 0.00 A ATOM 188 O GLU A 14 4.104 -0.895 -5.170 1.00 0.00 A ATOM 189 OE1 GLU A 14 9.557 -1.331 -7.290 1.00 0.00 A ATOM 190 OE2 GLU A 14 10.337 -2.930 -5.999 1.00 0.00 A ATOM 191 C CYS A 15 4.169 2.350 -5.123 1.00 0.00 A ATOM 192 CA CYS A 15 4.115 1.533 -3.835 1.00 0.00 A ATOM 193 CB CYS A 15 4.225 2.462 -2.624 1.00 0.00 A ATOM 194 HN CYS A 15 5.983 0.711 -3.274 1.00 0.00 A ATOM 195 HA CYS A 15 3.170 1.013 -3.793 1.00 0.00 A ATOM 196 HB2 CYS A 15 4.354 1.865 -1.733 1.00 0.00 A ATOM 197 HB1 CYS A 15 5.086 3.103 -2.749 1.00 0.00 A ATOM 198 N CYS A 15 5.177 0.536 -3.806 1.00 0.00 A ATOM 199 O CYS A 15 5.156 3.033 -5.395 1.00 0.00 A ATOM 200 SG CYS A 15 2.771 3.529 -2.369 1.00 0.00 A ATOM 201 C SER A 16 2.860 4.499 -6.925 1.00 0.00 A ATOM 202 CA SER A 16 3.029 3.003 -7.172 1.00 0.00 A ATOM 203 CB SER A 16 1.869 2.480 -8.021 1.00 0.00 A ATOM 204 HN SER A 16 2.346 1.712 -5.638 1.00 0.00 A ATOM 205 HA SER A 16 3.955 2.839 -7.703 1.00 0.00 A ATOM 206 HB2 SER A 16 1.994 1.420 -8.185 1.00 0.00 A ATOM 207 HB1 SER A 16 0.938 2.656 -7.501 1.00 0.00 A ATOM 208 HG SER A 16 2.160 2.547 -9.957 1.00 0.00 A ATOM 209 N SER A 16 3.102 2.274 -5.911 1.00 0.00 A ATOM 210 O SER A 16 2.825 5.293 -7.865 1.00 0.00 A ATOM 211 OG SER A 16 1.821 3.134 -9.277 1.00 0.00 A ATOM 212 C GLU A 17 3.943 6.942 -5.057 1.00 0.00 A ATOM 213 CA GLU A 17 2.589 6.276 -5.285 1.00 0.00 A ATOM 214 CB GLU A 17 1.731 6.395 -4.024 1.00 0.00 A ATOM 215 CD GLU A 17 -0.631 6.588 -4.897 1.00 0.00 A ATOM 216 CG GLU A 17 0.370 5.730 -4.149 1.00 0.00 A ATOM 217 HN GLU A 17 2.790 4.195 -4.950 1.00 0.00 A ATOM 218 HA GLU A 17 2.088 6.776 -6.099 1.00 0.00 A ATOM 219 HB2 GLU A 17 2.258 5.937 -3.199 1.00 0.00 A ATOM 220 HB1 GLU A 17 1.578 7.441 -3.805 1.00 0.00 A ATOM 221 HG2 GLU A 17 0.487 4.796 -4.678 1.00 0.00 A ATOM 222 HG1 GLU A 17 -0.013 5.536 -3.158 1.00 0.00 A ATOM 223 N GLU A 17 2.755 4.875 -5.655 1.00 0.00 A ATOM 224 O GLU A 17 4.276 7.934 -5.706 1.00 0.00 A ATOM 225 OE1 GLU A 17 -0.198 7.460 -5.679 1.00 0.00 A ATOM 226 OE2 GLU A 17 -1.848 6.388 -4.701 1.00 0.00 A ATOM 227 C CYS A 18 7.138 5.994 -4.299 1.00 0.00 A ATOM 228 CA CYS A 18 6.036 6.931 -3.814 1.00 0.00 A ATOM 229 CB CYS A 18 6.169 7.156 -2.306 1.00 0.00 A ATOM 230 HN CYS A 18 4.398 5.600 -3.645 1.00 0.00 A ATOM 231 HA CYS A 18 6.136 7.878 -4.321 1.00 0.00 A ATOM 232 HB2 CYS A 18 7.159 7.531 -2.093 1.00 0.00 A ATOM 233 HB1 CYS A 18 5.438 7.886 -1.993 1.00 0.00 A ATOM 234 N CYS A 18 4.719 6.391 -4.130 1.00 0.00 A ATOM 235 O CYS A 18 8.170 6.440 -4.799 1.00 0.00 A ATOM 236 SG CYS A 18 5.919 5.654 -1.305 1.00 0.00 A ATOM 237 C GLY A 19 8.349 2.816 -3.441 1.00 0.00 A ATOM 238 CA GLY A 19 7.894 3.714 -4.574 1.00 0.00 A ATOM 239 HN GLY A 19 6.070 4.395 -3.741 1.00 0.00 A ATOM 240 HA2 GLY A 19 7.462 3.102 -5.353 1.00 0.00 A ATOM 241 HA1 GLY A 19 8.753 4.233 -4.974 1.00 0.00 A ATOM 242 N GLY A 19 6.911 4.693 -4.147 1.00 0.00 A ATOM 243 O GLY A 19 9.289 2.036 -3.595 1.00 0.00 A ATOM 244 C LYS A 20 8.138 0.645 -1.505 1.00 0.00 A ATOM 245 CA LYS A 20 8.023 2.119 -1.131 1.00 0.00 A ATOM 246 CB LYS A 20 6.969 2.298 -0.036 1.00 0.00 A ATOM 247 CD LYS A 20 6.786 2.797 2.419 1.00 0.00 A ATOM 248 CE LYS A 20 6.798 2.102 3.772 1.00 0.00 A ATOM 249 CG LYS A 20 7.474 1.958 1.355 1.00 0.00 A ATOM 250 HN LYS A 20 6.942 3.567 -2.235 1.00 0.00 A ATOM 251 HA LYS A 20 8.977 2.460 -0.759 1.00 0.00 A ATOM 252 HB2 LYS A 20 6.638 3.326 -0.035 1.00 0.00 A ATOM 253 HB1 LYS A 20 6.126 1.658 -0.257 1.00 0.00 A ATOM 254 HD2 LYS A 20 7.301 3.742 2.508 1.00 0.00 A ATOM 255 HD1 LYS A 20 5.762 2.971 2.121 1.00 0.00 A ATOM 256 HE2 LYS A 20 6.015 2.522 4.384 1.00 0.00 A ATOM 257 HE1 LYS A 20 6.611 1.049 3.622 1.00 0.00 A ATOM 258 HG2 LYS A 20 7.279 0.914 1.554 1.00 0.00 A ATOM 259 HG1 LYS A 20 8.538 2.141 1.397 1.00 0.00 A ATOM 260 HZ1 LYS A 20 8.800 2.695 3.828 1.00 0.00 A ATOM 261 HZ2 LYS A 20 8.459 1.343 4.786 1.00 0.00 A ATOM 262 HZ3 LYS A 20 7.988 2.884 5.300 1.00 0.00 A ATOM 263 N LYS A 20 7.682 2.927 -2.297 1.00 0.00 A ATOM 264 NZ LYS A 20 8.102 2.268 4.470 1.00 0.00 A ATOM 265 O LYS A 20 7.963 0.274 -2.665 1.00 0.00 A ATOM 266 C ALA A 21 7.905 -2.421 0.380 1.00 0.00 A ATOM 267 CA ALA A 21 8.567 -1.625 -0.740 1.00 0.00 A ATOM 268 CB ALA A 21 10.035 -2.004 -0.863 1.00 0.00 A ATOM 269 HN ALA A 21 8.560 0.165 0.389 1.00 0.00 A ATOM 270 HA ALA A 21 8.079 -1.863 -1.674 1.00 0.00 A ATOM 271 HB1 ALA A 21 10.364 -2.469 0.054 1.00 0.00 A ATOM 272 HB2 ALA A 21 10.160 -2.696 -1.683 1.00 0.00 A ATOM 273 HB3 ALA A 21 10.622 -1.116 -1.047 1.00 0.00 A ATOM 274 N ALA A 21 8.432 -0.191 -0.515 1.00 0.00 A ATOM 275 O ALA A 21 7.760 -1.932 1.501 1.00 0.00 A ATOM 276 C PHE A 22 7.072 -5.983 0.706 1.00 0.00 A ATOM 277 CA PHE A 22 6.854 -4.512 1.048 1.00 0.00 A ATOM 278 CB PHE A 22 5.356 -4.208 1.114 1.00 0.00 A ATOM 279 CD1 PHE A 22 5.127 -1.895 0.170 1.00 0.00 A ATOM 280 CD2 PHE A 22 4.675 -2.222 2.488 1.00 0.00 A ATOM 281 CE1 PHE A 22 4.842 -0.549 0.301 1.00 0.00 A ATOM 282 CE2 PHE A 22 4.389 -0.877 2.625 1.00 0.00 A ATOM 283 CG PHE A 22 5.046 -2.746 1.260 1.00 0.00 A ATOM 284 CZ PHE A 22 4.474 -0.039 1.530 1.00 0.00 A ATOM 285 HN PHE A 22 7.646 -3.982 -0.842 1.00 0.00 A ATOM 286 HA PHE A 22 7.296 -4.310 2.012 1.00 0.00 A ATOM 287 HB2 PHE A 22 4.885 -4.558 0.208 1.00 0.00 A ATOM 288 HB1 PHE A 22 4.928 -4.725 1.960 1.00 0.00 A ATOM 289 HD1 PHE A 22 5.415 -2.293 -0.793 1.00 0.00 A ATOM 290 HD2 PHE A 22 4.610 -2.876 3.346 1.00 0.00 A ATOM 291 HE1 PHE A 22 4.910 0.104 -0.558 1.00 0.00 A ATOM 292 HE2 PHE A 22 4.102 -0.480 3.587 1.00 0.00 A ATOM 293 HZ PHE A 22 4.251 1.012 1.634 1.00 0.00 A ATOM 294 N PHE A 22 7.503 -3.649 0.069 1.00 0.00 A ATOM 295 O PHE A 22 7.259 -6.339 -0.458 1.00 0.00 A ATOM 296 C ILE A 23 5.952 -8.936 1.071 1.00 0.00 A ATOM 297 CA ILE A 23 7.240 -8.264 1.535 1.00 0.00 A ATOM 298 CB ILE A 23 7.724 -8.945 2.829 1.00 0.00 A ATOM 299 CD1 ILE A 23 9.253 -8.453 4.803 1.00 0.00 A ATOM 300 CG1 ILE A 23 9.023 -8.301 3.316 1.00 0.00 A ATOM 301 CG2 ILE A 23 7.919 -10.437 2.601 1.00 0.00 A ATOM 302 HN ILE A 23 6.892 -6.488 2.632 1.00 0.00 A ATOM 303 HA ILE A 23 7.997 -8.398 0.777 1.00 0.00 A ATOM 304 HB ILE A 23 6.962 -8.817 3.583 1.00 0.00 A ATOM 305 HD11 ILE A 23 9.922 -7.675 5.145 1.00 0.00 A ATOM 306 HD12 ILE A 23 8.311 -8.370 5.324 1.00 0.00 A ATOM 307 HD13 ILE A 23 9.693 -9.418 5.003 1.00 0.00 A ATOM 308 HG12 ILE A 23 9.857 -8.755 2.804 1.00 0.00 A ATOM 309 HG11 ILE A 23 8.999 -7.244 3.089 1.00 0.00 A ATOM 310 HG21 ILE A 23 7.033 -10.849 2.140 1.00 0.00 A ATOM 311 HG22 ILE A 23 8.767 -10.593 1.953 1.00 0.00 A ATOM 312 HG23 ILE A 23 8.093 -10.926 3.548 1.00 0.00 A ATOM 313 N ILE A 23 7.046 -6.832 1.728 1.00 0.00 A ATOM 314 O ILE A 23 5.976 -9.827 0.223 1.00 0.00 A ATOM 315 C ARG A 24 2.563 -7.957 0.850 1.00 0.00 A ATOM 316 CA ARG A 24 3.530 -9.058 1.275 1.00 0.00 A ATOM 317 CB ARG A 24 2.945 -9.838 2.454 1.00 0.00 A ATOM 318 CD ARG A 24 4.160 -12.025 2.214 1.00 0.00 A ATOM 319 CG ARG A 24 3.929 -10.806 3.092 1.00 0.00 A ATOM 320 CZ ARG A 24 2.954 -14.111 1.726 1.00 0.00 A ATOM 321 HN ARG A 24 4.874 -7.786 2.302 1.00 0.00 A ATOM 322 HA ARG A 24 3.676 -9.733 0.445 1.00 0.00 A ATOM 323 HB2 ARG A 24 2.622 -9.138 3.210 1.00 0.00 A ATOM 324 HB1 ARG A 24 2.092 -10.402 2.109 1.00 0.00 A ATOM 325 HD2 ARG A 24 4.490 -11.694 1.240 1.00 0.00 A ATOM 326 HD1 ARG A 24 4.928 -12.636 2.665 1.00 0.00 A ATOM 327 HE ARG A 24 2.089 -12.379 2.205 1.00 0.00 A ATOM 328 HG2 ARG A 24 4.871 -10.300 3.242 1.00 0.00 A ATOM 329 HG1 ARG A 24 3.536 -11.128 4.045 1.00 0.00 A ATOM 330 HH11 ARG A 24 4.966 -14.246 1.612 1.00 0.00 A ATOM 331 HH12 ARG A 24 4.104 -15.710 1.270 1.00 0.00 A ATOM 332 HH21 ARG A 24 0.942 -14.300 1.758 1.00 0.00 A ATOM 333 HH22 ARG A 24 1.815 -15.739 1.353 1.00 0.00 A ATOM 334 N ARG A 24 4.829 -8.500 1.632 1.00 0.00 A ATOM 335 NE ARG A 24 2.948 -12.825 2.057 1.00 0.00 A ATOM 336 NH1 ARG A 24 4.102 -14.740 1.518 1.00 0.00 A ATOM 337 NH2 ARG A 24 1.809 -14.771 1.602 1.00 0.00 A ATOM 338 O ARG A 24 2.556 -6.869 1.423 1.00 0.00 A ATOM 339 C ASN A 25 0.034 -6.612 0.488 1.00 0.00 A ATOM 340 CA ASN A 25 0.778 -7.284 -0.662 1.00 0.00 A ATOM 341 CB ASN A 25 -0.219 -7.972 -1.597 1.00 0.00 A ATOM 342 CG ASN A 25 -0.789 -7.023 -2.633 1.00 0.00 A ATOM 343 HN ASN A 25 1.801 -9.135 -0.576 1.00 0.00 A ATOM 344 HA ASN A 25 1.317 -6.531 -1.216 1.00 0.00 A ATOM 345 HB2 ASN A 25 0.278 -8.780 -2.112 1.00 0.00 A ATOM 346 HB1 ASN A 25 -1.035 -8.371 -1.013 1.00 0.00 A ATOM 347 HD21 ASN A 25 -0.865 -5.560 -1.288 1.00 0.00 A ATOM 348 HD22 ASN A 25 -1.421 -5.153 -2.872 1.00 0.00 A ATOM 349 N ASN A 25 1.748 -8.249 -0.159 1.00 0.00 A ATOM 350 ND2 ASN A 25 -1.051 -5.787 -2.223 1.00 0.00 A ATOM 351 O ASN A 25 0.052 -5.388 0.621 1.00 0.00 A ATOM 352 OD1 ASN A 25 -0.992 -7.397 -3.788 1.00 0.00 A ATOM 353 C SER A 26 -0.623 -5.757 3.125 1.00 0.00 A ATOM 354 CA SER A 26 -1.372 -6.904 2.453 1.00 0.00 A ATOM 355 CB SER A 26 -1.636 -8.019 3.467 1.00 0.00 A ATOM 356 HN SER A 26 -0.596 -8.387 1.158 1.00 0.00 A ATOM 357 HA SER A 26 -2.317 -6.534 2.084 1.00 0.00 A ATOM 358 HB2 SER A 26 -0.803 -8.706 3.467 1.00 0.00 A ATOM 359 HB1 SER A 26 -1.747 -7.588 4.451 1.00 0.00 A ATOM 360 HG SER A 26 -3.031 -9.337 3.858 1.00 0.00 A ATOM 361 N SER A 26 -0.619 -7.420 1.316 1.00 0.00 A ATOM 362 O SER A 26 -1.225 -4.765 3.534 1.00 0.00 A ATOM 363 OG SER A 26 -2.817 -8.733 3.144 1.00 0.00 A ATOM 364 C GLN A 27 1.506 -3.591 3.043 1.00 0.00 A ATOM 365 CA GLN A 27 1.525 -4.880 3.858 1.00 0.00 A ATOM 366 CB GLN A 27 2.963 -5.382 4.006 1.00 0.00 A ATOM 367 CD GLN A 27 3.214 -6.566 6.224 1.00 0.00 A ATOM 368 CG GLN A 27 3.070 -6.719 4.722 1.00 0.00 A ATOM 369 HN GLN A 27 1.115 -6.717 2.890 1.00 0.00 A ATOM 370 HA GLN A 27 1.122 -4.677 4.839 1.00 0.00 A ATOM 371 HB2 GLN A 27 3.397 -5.489 3.024 1.00 0.00 A ATOM 372 HB1 GLN A 27 3.530 -4.653 4.565 1.00 0.00 A ATOM 373 HE21 GLN A 27 4.623 -7.969 6.256 1.00 0.00 A ATOM 374 HE22 GLN A 27 4.225 -7.269 7.784 1.00 0.00 A ATOM 375 HG2 GLN A 27 2.179 -7.294 4.519 1.00 0.00 A ATOM 376 HG1 GLN A 27 3.932 -7.247 4.344 1.00 0.00 A ATOM 377 N GLN A 27 0.694 -5.903 3.235 1.00 0.00 A ATOM 378 NE2 GLN A 27 4.110 -7.347 6.815 1.00 0.00 A ATOM 379 O GLN A 27 1.313 -2.503 3.587 1.00 0.00 A ATOM 380 OE1 GLN A 27 2.527 -5.756 6.846 1.00 0.00 A ATOM 381 C LEU A 28 0.381 -1.824 0.907 1.00 0.00 A ATOM 382 CA LEU A 28 1.712 -2.566 0.845 1.00 0.00 A ATOM 383 CB LEU A 28 1.997 -3.007 -0.591 1.00 0.00 A ATOM 384 CD1 LEU A 28 2.298 -0.746 -1.631 1.00 0.00 A ATOM 385 CD2 LEU A 28 1.681 -2.704 -3.060 1.00 0.00 A ATOM 386 CG LEU A 28 1.527 -2.055 -1.692 1.00 0.00 A ATOM 387 HN LEU A 28 1.854 -4.613 1.361 1.00 0.00 A ATOM 388 HA LEU A 28 2.497 -1.900 1.171 1.00 0.00 A ATOM 389 HB2 LEU A 28 3.064 -3.129 -0.694 1.00 0.00 A ATOM 390 HB1 LEU A 28 1.511 -3.960 -0.747 1.00 0.00 A ATOM 391 HD11 LEU A 28 2.184 -0.218 -2.565 1.00 0.00 A ATOM 392 HD12 LEU A 28 3.344 -0.952 -1.458 1.00 0.00 A ATOM 393 HD13 LEU A 28 1.913 -0.139 -0.824 1.00 0.00 A ATOM 394 HD21 LEU A 28 0.707 -2.839 -3.506 1.00 0.00 A ATOM 395 HD22 LEU A 28 2.164 -3.663 -2.950 1.00 0.00 A ATOM 396 HD23 LEU A 28 2.282 -2.068 -3.694 1.00 0.00 A ATOM 397 HG LEU A 28 0.479 -1.832 -1.542 1.00 0.00 A ATOM 398 N LEU A 28 1.706 -3.721 1.736 1.00 0.00 A ATOM 399 O LEU A 28 0.340 -0.624 1.180 1.00 0.00 A ATOM 400 C ILE A 29 -2.201 -1.026 1.880 1.00 0.00 A ATOM 401 CA ILE A 29 -2.038 -1.957 0.683 1.00 0.00 A ATOM 402 CB ILE A 29 -3.132 -3.040 0.737 1.00 0.00 A ATOM 403 CD1 ILE A 29 -3.849 -5.214 -0.375 1.00 0.00 A ATOM 404 CG1 ILE A 29 -3.062 -3.929 -0.506 1.00 0.00 A ATOM 405 CG2 ILE A 29 -4.506 -2.400 0.861 1.00 0.00 A ATOM 406 HN ILE A 29 -0.608 -3.498 0.442 1.00 0.00 A ATOM 407 HA ILE A 29 -2.170 -1.386 -0.224 1.00 0.00 A ATOM 408 HB ILE A 29 -2.963 -3.646 1.614 1.00 0.00 A ATOM 409 HD11 ILE A 29 -3.759 -5.590 0.634 1.00 0.00 A ATOM 410 HD12 ILE A 29 -4.889 -5.023 -0.596 1.00 0.00 A ATOM 411 HD13 ILE A 29 -3.462 -5.946 -1.067 1.00 0.00 A ATOM 412 HG12 ILE A 29 -3.453 -3.386 -1.352 1.00 0.00 A ATOM 413 HG11 ILE A 29 -2.030 -4.189 -0.696 1.00 0.00 A ATOM 414 HG21 ILE A 29 -4.412 -1.327 0.780 1.00 0.00 A ATOM 415 HG22 ILE A 29 -5.145 -2.764 0.070 1.00 0.00 A ATOM 416 HG23 ILE A 29 -4.937 -2.652 1.818 1.00 0.00 A ATOM 417 N ILE A 29 -0.705 -2.546 0.653 1.00 0.00 A ATOM 418 O ILE A 29 -2.602 0.128 1.732 1.00 0.00 A ATOM 419 C VAL A 30 -1.316 0.608 4.132 1.00 0.00 A ATOM 420 CA VAL A 30 -1.993 -0.749 4.289 1.00 0.00 A ATOM 421 CB VAL A 30 -1.367 -1.487 5.488 1.00 0.00 A ATOM 422 CG1 VAL A 30 -1.452 -0.633 6.744 1.00 0.00 A ATOM 423 CG2 VAL A 30 -2.046 -2.831 5.699 1.00 0.00 A ATOM 424 HN VAL A 30 -1.570 -2.462 3.120 1.00 0.00 A ATOM 425 HA VAL A 30 -3.042 -0.595 4.496 1.00 0.00 A ATOM 426 HB VAL A 30 -0.324 -1.664 5.271 1.00 0.00 A ATOM 427 HG11 VAL A 30 -0.584 -0.813 7.361 1.00 0.00 A ATOM 428 HG12 VAL A 30 -1.491 0.410 6.469 1.00 0.00 A ATOM 429 HG13 VAL A 30 -2.344 -0.894 7.296 1.00 0.00 A ATOM 430 HG21 VAL A 30 -2.772 -2.996 4.917 1.00 0.00 A ATOM 431 HG22 VAL A 30 -1.305 -3.616 5.675 1.00 0.00 A ATOM 432 HG23 VAL A 30 -2.544 -2.837 6.658 1.00 0.00 A ATOM 433 N VAL A 30 -1.885 -1.535 3.066 1.00 0.00 A ATOM 434 O VAL A 30 -1.801 1.619 4.640 1.00 0.00 A ATOM 435 C HIS A 31 -0.112 2.702 2.115 1.00 0.00 A ATOM 436 CA HIS A 31 0.553 1.857 3.197 1.00 0.00 A ATOM 437 CB HIS A 31 1.996 1.542 2.800 1.00 0.00 A ATOM 438 CD2 HIS A 31 3.104 3.215 1.157 1.00 0.00 A ATOM 439 CE1 HIS A 31 3.963 4.591 2.632 1.00 0.00 A ATOM 440 CG HIS A 31 2.780 2.749 2.386 1.00 0.00 A ATOM 441 HN HIS A 31 0.146 -0.215 3.044 1.00 0.00 A ATOM 442 HA HIS A 31 0.557 2.416 4.121 1.00 0.00 A ATOM 443 HB2 HIS A 31 2.503 1.090 3.640 1.00 0.00 A ATOM 444 HB1 HIS A 31 1.991 0.848 1.973 1.00 0.00 A ATOM 445 HD1 HIS A 31 3.273 3.568 4.263 1.00 0.00 A ATOM 446 HD2 HIS A 31 2.834 2.769 0.210 1.00 0.00 A ATOM 447 HE1 HIS A 31 4.489 5.422 3.077 1.00 0.00 A ATOM 448 N HIS A 31 -0.191 0.623 3.423 1.00 0.00 A ATOM 449 ND1 HIS A 31 3.334 3.633 3.288 1.00 0.00 A ATOM 450 NE2 HIS A 31 3.839 4.361 1.337 1.00 0.00 A ATOM 451 O HIS A 31 0.100 3.912 2.043 1.00 0.00 A ATOM 452 C GLN A 32 -2.900 3.384 0.700 1.00 0.00 A ATOM 453 CA GLN A 32 -1.608 2.748 0.197 1.00 0.00 A ATOM 454 CB GLN A 32 -1.915 1.779 -0.946 1.00 0.00 A ATOM 455 CD GLN A 32 -0.972 0.569 -2.954 1.00 0.00 A ATOM 456 CG GLN A 32 -0.672 1.216 -1.616 1.00 0.00 A ATOM 457 HN GLN A 32 -1.042 1.091 1.385 1.00 0.00 A ATOM 458 HA GLN A 32 -0.957 3.527 -0.169 1.00 0.00 A ATOM 459 HB2 GLN A 32 -2.493 0.954 -0.557 1.00 0.00 A ATOM 460 HB1 GLN A 32 -2.497 2.296 -1.694 1.00 0.00 A ATOM 461 HE21 GLN A 32 0.058 1.985 -3.897 1.00 0.00 A ATOM 462 HE22 GLN A 32 -0.649 0.773 -4.905 1.00 0.00 A ATOM 463 HG2 GLN A 32 0.033 2.019 -1.772 1.00 0.00 A ATOM 464 HG1 GLN A 32 -0.232 0.475 -0.965 1.00 0.00 A ATOM 465 N GLN A 32 -0.914 2.056 1.276 1.00 0.00 A ATOM 466 NE2 GLN A 32 -0.471 1.170 -4.027 1.00 0.00 A ATOM 467 O GLN A 32 -3.418 4.323 0.095 1.00 0.00 A ATOM 468 OE1 GLN A 32 -1.647 -0.458 -3.022 1.00 0.00 A ATOM 469 C ARG A 33 -4.577 4.898 2.560 1.00 0.00 A ATOM 470 CA ARG A 33 -4.647 3.382 2.394 1.00 0.00 A ATOM 471 CB ARG A 33 -4.911 2.722 3.748 1.00 0.00 A ATOM 472 CD ARG A 33 -5.941 0.747 4.912 1.00 0.00 A ATOM 473 CG ARG A 33 -5.258 1.245 3.649 1.00 0.00 A ATOM 474 CZ ARG A 33 -5.266 0.332 7.239 1.00 0.00 A ATOM 475 HN ARG A 33 -2.956 2.119 2.248 1.00 0.00 A ATOM 476 HA ARG A 33 -5.458 3.143 1.723 1.00 0.00 A ATOM 477 HB2 ARG A 33 -4.028 2.821 4.363 1.00 0.00 A ATOM 478 HB1 ARG A 33 -5.733 3.230 4.229 1.00 0.00 A ATOM 479 HD2 ARG A 33 -6.897 1.241 5.007 1.00 0.00 A ATOM 480 HD1 ARG A 33 -6.094 -0.319 4.826 1.00 0.00 A ATOM 481 HE ARG A 33 -4.493 1.745 6.063 1.00 0.00 A ATOM 482 HG2 ARG A 33 -5.923 1.097 2.811 1.00 0.00 A ATOM 483 HG1 ARG A 33 -4.349 0.682 3.494 1.00 0.00 A ATOM 484 HH11 ARG A 33 -6.714 -0.892 6.544 1.00 0.00 A ATOM 485 HH12 ARG A 33 -6.229 -1.174 8.183 1.00 0.00 A ATOM 486 HH21 ARG A 33 -3.845 1.384 8.220 1.00 0.00 A ATOM 487 HH22 ARG A 33 -4.597 0.122 9.135 1.00 0.00 A ATOM 488 N ARG A 33 -3.415 2.866 1.811 1.00 0.00 A ATOM 489 NE ARG A 33 -5.147 1.017 6.107 1.00 0.00 A ATOM 490 NH1 ARG A 33 -6.142 -0.659 7.330 1.00 0.00 A ATOM 491 NH2 ARG A 33 -4.507 0.638 8.284 1.00 0.00 A ATOM 492 O ARG A 33 -5.553 5.607 2.314 1.00 0.00 A ATOM 493 C THR A 34 -3.061 7.544 1.851 1.00 0.00 A ATOM 494 CA THR A 34 -3.218 6.818 3.182 1.00 0.00 A ATOM 495 CB THR A 34 -1.979 7.097 4.054 1.00 0.00 A ATOM 496 CG2 THR A 34 -0.711 6.619 3.363 1.00 0.00 A ATOM 497 HN THR A 34 -2.674 4.773 3.161 1.00 0.00 A ATOM 498 HA THR A 34 -4.087 7.207 3.693 1.00 0.00 A ATOM 499 HB THR A 34 -2.086 6.562 4.987 1.00 0.00 A ATOM 500 HG1 THR A 34 -0.954 8.745 4.403 1.00 0.00 A ATOM 501 HG21 THR A 34 -0.743 5.545 3.256 1.00 0.00 A ATOM 502 HG22 THR A 34 0.148 6.897 3.954 1.00 0.00 A ATOM 503 HG23 THR A 34 -0.640 7.076 2.387 1.00 0.00 A ATOM 504 N THR A 34 -3.415 5.389 2.981 1.00 0.00 A ATOM 505 O THR A 34 -3.569 8.652 1.673 1.00 0.00 A ATOM 506 OG1 THR A 34 -1.879 8.499 4.329 1.00 0.00 A ATOM 507 C HIS A 35 -3.456 7.680 -1.144 1.00 0.00 A ATOM 508 CA HIS A 35 -2.135 7.499 -0.400 1.00 0.00 A ATOM 509 CB HIS A 35 -1.191 6.621 -1.221 1.00 0.00 A ATOM 510 CD2 HIS A 35 1.266 6.308 -0.449 1.00 0.00 A ATOM 511 CE1 HIS A 35 2.090 8.180 -1.238 1.00 0.00 A ATOM 512 CG HIS A 35 0.255 6.975 -1.053 1.00 0.00 A ATOM 513 HN HIS A 35 -1.978 6.032 1.118 1.00 0.00 A ATOM 514 HA HIS A 35 -1.681 8.468 -0.260 1.00 0.00 A ATOM 515 HB2 HIS A 35 -1.316 5.591 -0.920 1.00 0.00 A ATOM 516 HB1 HIS A 35 -1.438 6.718 -2.268 1.00 0.00 A ATOM 517 HD1 HIS A 35 0.322 8.843 -2.026 1.00 0.00 A ATOM 518 HD2 HIS A 35 1.197 5.348 0.043 1.00 0.00 A ATOM 519 HE1 HIS A 35 2.776 8.975 -1.491 1.00 0.00 A ATOM 520 N HIS A 35 -2.357 6.913 0.917 1.00 0.00 A ATOM 521 ND1 HIS A 35 0.804 8.144 -1.536 1.00 0.00 A ATOM 522 NE2 HIS A 35 2.396 7.077 -0.578 1.00 0.00 A ATOM 523 O HIS A 35 -3.649 8.667 -1.853 1.00 0.00 A ATOM 524 C SER A 36 -6.193 8.200 -1.675 1.00 0.00 A ATOM 525 CA SER A 36 -5.659 6.771 -1.635 1.00 0.00 A ATOM 526 CB SER A 36 -6.657 5.863 -0.913 1.00 0.00 A ATOM 527 HN SER A 36 -4.146 5.958 -0.398 1.00 0.00 A ATOM 528 HA SER A 36 -5.532 6.418 -2.648 1.00 0.00 A ATOM 529 HB2 SER A 36 -6.860 6.264 0.068 1.00 0.00 A ATOM 530 HB1 SER A 36 -7.574 5.817 -1.482 1.00 0.00 A ATOM 531 HG SER A 36 -6.848 3.954 -0.516 1.00 0.00 A ATOM 532 N SER A 36 -4.360 6.720 -0.976 1.00 0.00 A ATOM 533 O SER A 36 -6.123 8.929 -0.686 1.00 0.00 A ATOM 534 OG SER A 36 -6.141 4.550 -0.772 1.00 0.00 A ATOM 535 C GLY A 37 -7.631 10.255 -4.412 1.00 0.00 A ATOM 536 CA GLY A 37 -7.264 9.934 -2.977 1.00 0.00 A ATOM 537 HN GLY A 37 -6.755 7.970 -3.583 1.00 0.00 A ATOM 538 HA2 GLY A 37 -8.146 10.027 -2.361 1.00 0.00 A ATOM 539 HA1 GLY A 37 -6.524 10.645 -2.639 1.00 0.00 A ATOM 540 N GLY A 37 -6.726 8.594 -2.828 1.00 0.00 A ATOM 541 O GLY A 37 -7.562 9.390 -5.285 1.00 0.00 A ATOM 542 C GLU A 38 -7.537 13.095 -6.461 1.00 0.00 A ATOM 543 CA GLU A 38 -8.408 11.932 -5.995 1.00 0.00 A ATOM 544 CB GLU A 38 -9.882 12.341 -6.022 1.00 0.00 A ATOM 545 CD GLU A 38 -12.279 11.549 -5.931 1.00 0.00 A ATOM 546 CG GLU A 38 -10.835 11.170 -6.198 1.00 0.00 A ATOM 547 HN GLU A 38 -8.060 12.145 -3.918 1.00 0.00 A ATOM 548 HA GLU A 38 -8.263 11.099 -6.666 1.00 0.00 A ATOM 549 HB2 GLU A 38 -10.122 12.838 -5.094 1.00 0.00 A ATOM 550 HB1 GLU A 38 -10.037 13.030 -6.839 1.00 0.00 A ATOM 551 HG2 GLU A 38 -10.756 10.808 -7.212 1.00 0.00 A ATOM 552 HG1 GLU A 38 -10.551 10.385 -5.513 1.00 0.00 A ATOM 553 N GLU A 38 -8.025 11.501 -4.656 1.00 0.00 A ATOM 554 O GLU A 38 -7.945 14.255 -6.395 1.00 0.00 A ATOM 555 OE1 GLU A 38 -12.808 12.419 -6.653 1.00 0.00 A ATOM 556 OE2 GLU A 38 -12.880 10.973 -5.000 1.00 0.00 A ATOM 557 C SER A 39 -5.346 13.809 -8.931 1.00 0.00 A ATOM 558 CA SER A 39 -5.406 13.795 -7.407 1.00 0.00 A ATOM 559 CB SER A 39 -4.010 13.546 -6.832 1.00 0.00 A ATOM 560 HN SER A 39 -6.069 11.834 -6.961 1.00 0.00 A ATOM 561 HA SER A 39 -5.762 14.754 -7.063 1.00 0.00 A ATOM 562 HB2 SER A 39 -3.805 12.487 -6.837 1.00 0.00 A ATOM 563 HB1 SER A 39 -3.277 14.058 -7.440 1.00 0.00 A ATOM 564 HG SER A 39 -3.018 13.897 -5.180 1.00 0.00 A ATOM 565 N SER A 39 -6.336 12.776 -6.933 1.00 0.00 A ATOM 566 O SER A 39 -5.618 12.802 -9.584 1.00 0.00 A ATOM 567 OG SER A 39 -3.913 14.025 -5.502 1.00 0.00 A ATOM 568 C GLY A 40 -6.161 14.626 -11.636 1.00 0.00 A ATOM 569 CA GLY A 40 -4.898 15.085 -10.935 1.00 0.00 A ATOM 570 HN GLY A 40 -4.782 15.730 -8.922 1.00 0.00 A ATOM 571 HA2 GLY A 40 -4.716 16.120 -11.185 1.00 0.00 A ATOM 572 HA1 GLY A 40 -4.069 14.489 -11.286 1.00 0.00 A ATOM 573 N GLY A 40 -4.987 14.960 -9.492 1.00 0.00 A ATOM 574 O GLY A 40 -6.288 13.470 -12.040 1.00 0.00 A ATOM 575 C PRO A 41 -8.245 15.026 -13.945 1.00 0.00 A ATOM 576 CA PRO A 41 -8.403 15.252 -12.445 1.00 0.00 A ATOM 577 CB PRO A 41 -9.236 16.508 -12.178 1.00 0.00 A ATOM 578 CD PRO A 41 -7.043 16.944 -11.333 1.00 0.00 A ATOM 579 CG PRO A 41 -8.234 17.593 -11.982 1.00 0.00 A ATOM 580 HA PRO A 41 -8.889 14.395 -12.002 1.00 0.00 A ATOM 581 HB2 PRO A 41 -9.874 16.707 -13.028 1.00 0.00 A ATOM 582 HB1 PRO A 41 -9.839 16.363 -11.295 1.00 0.00 A ATOM 583 HD2 PRO A 41 -6.129 17.407 -11.673 1.00 0.00 A ATOM 584 HD1 PRO A 41 -7.121 17.002 -10.257 1.00 0.00 A ATOM 585 HG2 PRO A 41 -7.958 18.015 -12.936 1.00 0.00 A ATOM 586 HG1 PRO A 41 -8.642 18.356 -11.336 1.00 0.00 A ATOM 587 N PRO A 41 -7.126 15.546 -11.789 1.00 0.00 A ATOM 588 O PRO A 41 -7.149 15.152 -14.490 1.00 0.00 A ATOM 589 C SER A 42 -8.623 13.133 -16.363 1.00 0.00 A ATOM 590 CA SER A 42 -9.332 14.446 -16.045 1.00 0.00 A ATOM 591 CB SER A 42 -8.642 15.601 -16.774 1.00 0.00 A ATOM 592 HN SER A 42 -10.193 14.608 -14.117 1.00 0.00 A ATOM 593 HA SER A 42 -10.356 14.380 -16.381 1.00 0.00 A ATOM 594 HB2 SER A 42 -8.994 16.539 -16.372 1.00 0.00 A ATOM 595 HB1 SER A 42 -7.574 15.526 -16.630 1.00 0.00 A ATOM 596 HG SER A 42 -9.528 16.275 -18.386 1.00 0.00 A ATOM 597 N SER A 42 -9.348 14.693 -14.608 1.00 0.00 A ATOM 598 O SER A 42 -7.860 13.044 -17.324 1.00 0.00 A ATOM 599 OG SER A 42 -8.920 15.566 -18.163 1.00 0.00 A ATOM 600 C SER A 43 -9.050 9.980 -16.749 1.00 0.00 A ATOM 601 CA SER A 43 -8.264 10.808 -15.737 1.00 0.00 A ATOM 602 CB SER A 43 -8.181 10.061 -14.404 1.00 0.00 A ATOM 603 HN SER A 43 -9.498 12.250 -14.797 1.00 0.00 A ATOM 604 HA SER A 43 -7.265 10.964 -16.115 1.00 0.00 A ATOM 605 HB2 SER A 43 -7.935 10.759 -13.618 1.00 0.00 A ATOM 606 HB1 SER A 43 -9.136 9.602 -14.192 1.00 0.00 A ATOM 607 HG SER A 43 -7.365 8.458 -15.180 1.00 0.00 A ATOM 608 N SER A 43 -8.880 12.116 -15.546 1.00 0.00 A ATOM 609 O SER A 43 -10.241 10.204 -16.961 1.00 0.00 A ATOM 610 OG SER A 43 -7.188 9.052 -14.447 1.00 0.00 A ATOM 611 C GLY A 44 -9.065 6.719 -17.929 1.00 0.00 A ATOM 612 CA GLY A 44 -9.022 8.173 -18.355 1.00 0.00 A ATOM 613 HN GLY A 44 -7.424 8.887 -17.163 1.00 0.00 A ATOM 614 HA2 GLY A 44 -10.032 8.523 -18.506 1.00 0.00 A ATOM 615 HA1 GLY A 44 -8.484 8.246 -19.289 1.00 0.00 A ATOM 616 N GLY A 44 -8.373 9.021 -17.372 1.00 0.00 A ATOM 617 OT1 GLY A 44 -8.886 5.842 -18.772 1.00 0.00 A TER ATOM 618 ZN ZN B 201 3.664 5.150 -0.888 1.00 0.00 B END