ATOM 1 C GLY A 1 -3.612 -14.842 -8.750 1.00 0.00 A ATOM 2 CA GLY A 1 -3.654 -16.006 -7.759 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.590 -16.002 -8.026 1.00 0.00 A ATOM 4 HT2 GLY A 1 -2.128 -17.046 -6.800 1.00 0.00 A ATOM 5 HT3 GLY A 1 -2.337 -17.472 -8.430 1.00 0.00 A ATOM 6 HA2 GLY A 1 -4.402 -16.726 -8.056 1.00 0.00 A ATOM 7 HA1 GLY A 1 -3.856 -15.644 -6.762 1.00 0.00 A ATOM 8 N GLY A 1 -2.327 -16.682 -7.753 1.00 0.00 A ATOM 9 O GLY A 1 -2.539 -14.446 -9.159 1.00 0.00 A ATOM 10 C SER A 2 -7.619 -10.020 -8.279 1.00 0.00 A ATOM 11 CA SER A 2 -6.350 -9.865 -9.112 1.00 0.00 A ATOM 12 CB SER A 2 -6.570 -8.814 -10.205 1.00 0.00 A ATOM 13 HN SER A 2 -6.538 -11.433 -10.576 1.00 0.00 A ATOM 14 HA SER A 2 -5.513 -9.603 -8.472 1.00 0.00 A ATOM 15 HB2 SER A 2 -7.063 -7.937 -9.818 1.00 0.00 A ATOM 16 HB1 SER A 2 -5.643 -8.562 -10.701 1.00 0.00 A ATOM 17 HG SER A 2 -7.913 -10.153 -10.637 1.00 0.00 A ATOM 18 N SER A 2 -6.029 -11.148 -9.789 1.00 0.00 A ATOM 19 O SER A 2 -8.648 -10.373 -8.822 1.00 0.00 A ATOM 20 OG SER A 2 -7.436 -9.474 -11.118 1.00 0.00 A ATOM 21 C SER A 3 -9.596 -8.642 -6.267 1.00 0.00 A ATOM 22 CA SER A 3 -8.725 -9.891 -6.141 1.00 0.00 A ATOM 23 CB SER A 3 -8.233 -10.049 -4.698 1.00 0.00 A ATOM 24 HN SER A 3 -6.667 -9.478 -6.621 1.00 0.00 A ATOM 25 HA SER A 3 -9.278 -10.765 -6.468 1.00 0.00 A ATOM 26 HB2 SER A 3 -7.616 -9.204 -4.444 1.00 0.00 A ATOM 27 HB1 SER A 3 -9.090 -10.063 -4.037 1.00 0.00 A ATOM 28 N SER A 3 -7.523 -9.759 -7.005 1.00 0.00 A ATOM 29 O SER A 3 -9.214 -7.702 -6.936 1.00 0.00 A ATOM 30 C CYS A 4 -11.021 -6.276 -5.130 1.00 0.00 A ATOM 31 CA CYS A 4 -11.683 -7.554 -5.643 1.00 0.00 A ATOM 32 CB CYS A 4 -12.809 -8.008 -4.692 1.00 0.00 A ATOM 33 HA CYS A 4 -12.043 -7.423 -6.656 1.00 0.00 A ATOM 34 HB2 CYS A 4 -12.755 -7.451 -3.767 1.00 0.00 A ATOM 35 HB1 CYS A 4 -13.769 -7.859 -5.159 1.00 0.00 A ATOM 36 N CYS A 4 -10.731 -8.676 -5.622 1.00 0.00 A ATOM 37 O CYS A 4 -10.154 -6.353 -4.282 1.00 0.00 A ATOM 38 C PRO A 5 -9.625 -3.534 -6.068 1.00 0.00 A ATOM 39 CA PRO A 5 -10.832 -3.868 -5.189 1.00 0.00 A ATOM 40 N PRO A 5 -11.437 -5.151 -5.645 1.00 0.00 A ATOM 41 O PRO A 5 -9.232 -4.352 -6.876 1.00 0.00 A ATOM 42 C GLY A 6 -6.866 -3.106 -6.706 1.00 0.00 A ATOM 43 CA GLY A 6 -7.898 -1.981 -6.721 1.00 0.00 A ATOM 44 HN GLY A 6 -9.431 -1.741 -5.227 1.00 0.00 A ATOM 45 N GLY A 6 -9.074 -2.363 -5.895 1.00 0.00 A ATOM 46 O GLY A 6 -6.450 -3.520 -5.642 1.00 0.00 A ATOM 47 C LYS A 7 -4.079 -4.080 -8.089 1.00 0.00 A ATOM 48 CA LYS A 7 -5.480 -4.663 -7.922 1.00 0.00 A ATOM 49 CB LYS A 7 -5.826 -5.538 -9.132 1.00 0.00 A ATOM 50 HN LYS A 7 -6.852 -3.193 -8.693 1.00 0.00 A ATOM 51 HA LYS A 7 -5.543 -5.224 -6.997 1.00 0.00 A ATOM 52 HB2 LYS A 7 -5.245 -5.263 -9.997 1.00 0.00 A ATOM 53 HB1 LYS A 7 -5.721 -6.588 -8.901 1.00 0.00 A ATOM 54 N LYS A 7 -6.483 -3.567 -7.866 1.00 0.00 A ATOM 55 O LYS A 7 -3.113 -4.786 -7.880 1.00 0.00 A ATOM 56 C SER A 8 -2.778 -0.687 -8.561 1.00 0.00 A ATOM 57 CA SER A 8 -2.663 -2.207 -8.635 1.00 0.00 A ATOM 58 CB SER A 8 -2.146 -2.622 -10.013 1.00 0.00 A ATOM 59 HN SER A 8 -4.814 -2.307 -8.612 1.00 0.00 A ATOM 60 HA SER A 8 -2.015 -2.571 -7.848 1.00 0.00 A ATOM 61 HB2 SER A 8 -1.173 -2.202 -10.211 1.00 0.00 A ATOM 62 HB1 SER A 8 -2.143 -3.697 -10.123 1.00 0.00 A ATOM 63 HG SER A 8 -3.333 -2.719 -11.552 1.00 0.00 A ATOM 64 N SER A 8 -4.000 -2.830 -8.456 1.00 0.00 A ATOM 65 O SER A 8 -3.715 -0.133 -9.102 1.00 0.00 A ATOM 66 OG SER A 8 -3.095 -2.051 -10.904 1.00 0.00 A ATOM 67 C SER A 9 -0.968 2.051 -8.835 1.00 0.00 A ATOM 68 CA SER A 9 -1.895 1.424 -7.796 1.00 0.00 A ATOM 69 CB SER A 9 -1.413 1.798 -6.389 1.00 0.00 A ATOM 70 HN SER A 9 -1.109 -0.558 -7.489 1.00 0.00 A ATOM 71 HA SER A 9 -2.919 1.740 -7.965 1.00 0.00 A ATOM 72 HB2 SER A 9 -0.642 1.108 -6.079 1.00 0.00 A ATOM 73 HB1 SER A 9 -1.012 2.801 -6.402 1.00 0.00 A ATOM 74 N SER A 9 -1.842 -0.058 -7.905 1.00 0.00 A ATOM 75 O SER A 9 -0.115 1.372 -9.373 1.00 0.00 A ATOM 76 C TRP A 10 1.077 4.213 -9.543 1.00 0.00 A ATOM 77 CA TRP A 10 -0.355 4.062 -10.055 1.00 0.00 A ATOM 78 CB TRP A 10 -1.049 5.434 -10.139 1.00 0.00 A ATOM 79 CG TRP A 10 -2.020 5.525 -8.933 1.00 0.00 A ATOM 80 HA TRP A 10 -0.377 3.540 -11.004 1.00 0.00 A ATOM 81 HB2 TRP A 10 -0.312 6.223 -10.084 1.00 0.00 A ATOM 82 HB1 TRP A 10 -1.606 5.510 -11.060 1.00 0.00 A ATOM 83 N TRP A 10 -1.165 3.317 -9.082 1.00 0.00 A ATOM 84 O TRP A 10 1.853 3.286 -9.659 1.00 0.00 A ATOM 85 C PRO A 11 2.711 6.478 -7.250 1.00 0.00 A ATOM 86 CA PRO A 11 2.763 5.573 -8.479 1.00 0.00 A ATOM 87 CB PRO A 11 3.574 6.250 -9.591 1.00 0.00 A ATOM 88 CG PRO A 11 5.048 5.861 -9.457 1.00 0.00 A ATOM 89 HA PRO A 11 3.178 4.606 -8.215 1.00 0.00 A ATOM 90 HB2 PRO A 11 3.203 5.929 -10.553 1.00 0.00 A ATOM 91 HB1 PRO A 11 3.478 7.321 -9.506 1.00 0.00 A ATOM 92 HD2 PRO A 11 6.200 7.643 -10.001 1.00 0.00 A ATOM 93 N PRO A 11 1.387 5.358 -8.999 1.00 0.00 A ATOM 94 O PRO A 11 2.938 7.665 -7.374 1.00 0.00 A ATOM 95 C HIS A 12 3.707 6.744 -4.174 1.00 0.00 A ATOM 96 CA HIS A 12 2.353 6.738 -4.878 1.00 0.00 A ATOM 97 CB HIS A 12 1.293 6.113 -3.963 1.00 0.00 A ATOM 98 CD2 HIS A 12 -0.336 5.474 -5.724 1.00 0.00 A ATOM 99 CG HIS A 12 0.664 4.938 -4.705 1.00 0.00 A ATOM 100 HN HIS A 12 2.246 4.946 -6.069 1.00 0.00 A ATOM 101 HA HIS A 12 2.079 7.747 -5.168 1.00 0.00 A ATOM 102 HB2 HIS A 12 1.757 5.766 -3.050 1.00 0.00 A ATOM 103 HB1 HIS A 12 0.533 6.843 -3.732 1.00 0.00 A ATOM 104 N HIS A 12 2.419 5.909 -6.111 1.00 0.00 A ATOM 105 O HIS A 12 3.803 7.256 -3.076 1.00 0.00 A ATOM 106 C LEU A 13 6.597 7.583 -4.074 1.00 0.00 A ATOM 107 CA LEU A 13 6.044 6.164 -4.157 1.00 0.00 A ATOM 108 CB LEU A 13 6.960 5.297 -5.023 1.00 0.00 A ATOM 109 HN LEU A 13 4.572 5.778 -5.683 1.00 0.00 A ATOM 110 HA LEU A 13 5.931 5.752 -3.160 1.00 0.00 A ATOM 111 N LEU A 13 4.705 6.183 -4.800 1.00 0.00 A ATOM 112 O LEU A 13 6.632 8.269 -5.076 1.00 0.00 A ATOM 113 C VAL A 14 6.417 10.318 -2.411 1.00 0.00 A ATOM 114 CA VAL A 14 7.559 9.359 -2.753 1.00 0.00 A ATOM 115 HN VAL A 14 6.957 7.385 -2.130 1.00 0.00 A ATOM 116 N VAL A 14 7.009 7.984 -2.903 1.00 0.00 A ATOM 117 O VAL A 14 6.659 11.497 -2.244 1.00 0.00 A ATOM 118 C GLY A 15 3.790 10.615 -0.491 1.00 0.00 A ATOM 119 CA GLY A 15 4.071 10.679 -1.986 1.00 0.00 A ATOM 120 HN GLY A 15 5.088 8.839 -2.458 1.00 0.00 A ATOM 121 N GLY A 15 5.223 9.800 -2.316 1.00 0.00 A ATOM 122 O GLY A 15 2.734 11.034 -0.061 1.00 0.00 A ATOM 123 C VAL A 16 3.607 8.824 2.035 1.00 0.00 A ATOM 124 CA VAL A 16 4.528 10.005 1.723 1.00 0.00 A ATOM 125 HN VAL A 16 5.556 9.782 -0.162 1.00 0.00 A ATOM 126 N VAL A 16 4.727 10.102 0.250 1.00 0.00 A ATOM 127 O VAL A 16 2.566 8.702 1.420 1.00 0.00 A ATOM 128 C GLY A 17 1.722 7.305 3.597 1.00 0.00 A ATOM 129 CA GLY A 17 3.150 6.830 3.319 1.00 0.00 A ATOM 130 HN GLY A 17 4.852 8.150 3.430 1.00 0.00 A ATOM 131 HA2 GLY A 17 3.160 6.142 2.487 1.00 0.00 A ATOM 132 HA1 GLY A 17 3.567 6.361 4.198 1.00 0.00 A ATOM 133 N GLY A 17 4.002 8.001 2.967 1.00 0.00 A ATOM 134 O GLY A 17 0.790 6.572 3.332 1.00 0.00 A ATOM 135 C GLY A 18 -0.585 9.101 3.115 1.00 0.00 A ATOM 136 CA GLY A 18 0.221 9.008 4.408 1.00 0.00 A ATOM 137 HN GLY A 18 2.372 9.044 4.311 1.00 0.00 A ATOM 138 N GLY A 18 1.584 8.495 4.116 1.00 0.00 A ATOM 139 O GLY A 18 -1.556 8.386 2.967 1.00 0.00 A ATOM 140 C SER A 19 -1.131 8.719 0.327 1.00 0.00 A ATOM 141 CA SER A 19 -0.920 10.098 0.946 1.00 0.00 A ATOM 142 CB SER A 19 -0.072 10.964 0.013 1.00 0.00 A ATOM 143 HN SER A 19 0.614 10.516 2.399 1.00 0.00 A ATOM 144 HA SER A 19 -1.876 10.562 1.161 1.00 0.00 A ATOM 145 N SER A 19 -0.176 9.963 2.225 1.00 0.00 A ATOM 146 O SER A 19 -2.236 8.408 -0.072 1.00 0.00 A ATOM 147 C VAL A 20 -1.313 5.805 0.416 1.00 0.00 A ATOM 148 CA VAL A 20 -0.229 6.581 -0.328 1.00 0.00 A ATOM 149 CB VAL A 20 1.120 5.870 -0.172 1.00 0.00 A ATOM 150 HN VAL A 20 0.779 8.241 0.602 1.00 0.00 A ATOM 151 HA VAL A 20 -0.501 6.695 -1.373 1.00 0.00 A ATOM 152 N VAL A 20 -0.089 7.937 0.263 1.00 0.00 A ATOM 153 O VAL A 20 -2.124 5.159 -0.217 1.00 0.00 A ATOM 154 C ALA A 21 -3.721 5.647 2.114 1.00 0.00 A ATOM 155 CA ALA A 21 -2.329 5.154 2.503 1.00 0.00 A ATOM 156 CB ALA A 21 -2.065 5.448 3.985 1.00 0.00 A ATOM 157 HN ALA A 21 -0.621 6.423 2.175 1.00 0.00 A ATOM 158 HA ALA A 21 -2.232 4.096 2.284 1.00 0.00 A ATOM 159 HB2 ALA A 21 -1.213 4.875 4.324 1.00 0.00 A ATOM 160 HB3 ALA A 21 -1.876 6.501 4.122 1.00 0.00 A ATOM 161 N ALA A 21 -1.302 5.885 1.718 1.00 0.00 A ATOM 162 O ALA A 21 -4.589 4.836 1.858 1.00 0.00 A ATOM 163 C LYS A 22 -5.655 6.926 0.347 1.00 0.00 A ATOM 164 CA LYS A 22 -5.230 7.482 1.704 1.00 0.00 A ATOM 165 CB LYS A 22 -5.099 9.008 1.624 1.00 0.00 A ATOM 166 HN LYS A 22 -3.160 7.546 2.294 1.00 0.00 A ATOM 167 HA LYS A 22 -5.940 7.185 2.468 1.00 0.00 A ATOM 168 HB2 LYS A 22 -5.327 9.337 0.621 1.00 0.00 A ATOM 169 HB1 LYS A 22 -5.788 9.466 2.318 1.00 0.00 A ATOM 170 N LYS A 22 -3.898 6.939 2.077 1.00 0.00 A ATOM 171 O LYS A 22 -6.831 6.700 0.138 1.00 0.00 A ATOM 172 C ALA A 23 -5.570 4.753 -1.734 1.00 0.00 A ATOM 173 CA ALA A 23 -5.057 6.183 -1.866 1.00 0.00 A ATOM 174 CB ALA A 23 -3.778 6.198 -2.696 1.00 0.00 A ATOM 175 HN ALA A 23 -3.776 6.923 -0.313 1.00 0.00 A ATOM 176 HA ALA A 23 -5.821 6.819 -2.300 1.00 0.00 A ATOM 177 N ALA A 23 -4.709 6.722 -0.530 1.00 0.00 A ATOM 178 O ALA A 23 -6.551 4.416 -2.360 1.00 0.00 A ATOM 179 C ILE A 24 -6.776 2.525 -0.191 1.00 0.00 A ATOM 180 CA ILE A 24 -5.363 2.555 -0.767 1.00 0.00 A ATOM 181 CB ILE A 24 -4.392 1.875 0.197 1.00 0.00 A ATOM 182 CD1 ILE A 24 -1.984 1.822 0.746 1.00 0.00 A ATOM 183 CG1 ILE A 24 -2.989 1.914 -0.403 1.00 0.00 A ATOM 184 CG2 ILE A 24 -4.807 0.405 0.323 1.00 0.00 A ATOM 185 HN ILE A 24 -4.126 4.289 -0.450 1.00 0.00 A ATOM 186 HA ILE A 24 -5.350 2.079 -1.742 1.00 0.00 A ATOM 187 HB ILE A 24 -4.403 2.380 1.158 1.00 0.00 A ATOM 188 HD11 ILE A 24 -2.310 2.450 1.561 1.00 0.00 A ATOM 189 HD12 ILE A 24 -1.917 0.798 1.085 1.00 0.00 A ATOM 190 HD13 ILE A 24 -1.014 2.151 0.403 1.00 0.00 A ATOM 191 HG12 ILE A 24 -2.857 1.078 -1.076 1.00 0.00 A ATOM 192 HG11 ILE A 24 -2.844 2.840 -0.936 1.00 0.00 A ATOM 193 HG21 ILE A 24 -4.975 -0.007 -0.662 1.00 0.00 A ATOM 194 HG22 ILE A 24 -4.021 -0.150 0.815 1.00 0.00 A ATOM 195 HG23 ILE A 24 -5.715 0.334 0.902 1.00 0.00 A ATOM 196 N ILE A 24 -4.911 3.960 -0.936 1.00 0.00 A ATOM 197 O ILE A 24 -7.558 1.680 -0.580 1.00 0.00 A ATOM 198 C ILE A 25 -9.437 3.994 0.292 1.00 0.00 A ATOM 199 CA ILE A 25 -8.431 3.445 1.301 1.00 0.00 A ATOM 200 CB ILE A 25 -8.382 4.353 2.533 1.00 0.00 A ATOM 201 HN ILE A 25 -6.398 4.084 0.983 1.00 0.00 A ATOM 202 HA ILE A 25 -8.693 2.429 1.572 1.00 0.00 A ATOM 203 N ILE A 25 -7.069 3.426 0.705 1.00 0.00 A ATOM 204 O ILE A 25 -10.491 3.412 0.126 1.00 0.00 A ATOM 205 C GLU A 26 -10.028 4.825 -2.619 1.00 0.00 A ATOM 206 CA GLU A 26 -10.038 5.664 -1.342 1.00 0.00 A ATOM 207 CB GLU A 26 -9.554 7.087 -1.648 1.00 0.00 A ATOM 208 CD GLU A 26 -9.565 9.377 -0.716 1.00 0.00 A ATOM 209 CG GLU A 26 -10.329 8.052 -0.749 1.00 0.00 A ATOM 210 HN GLU A 26 -8.236 5.510 -0.171 1.00 0.00 A ATOM 211 HA GLU A 26 -11.031 5.668 -0.905 1.00 0.00 A ATOM 212 HB2 GLU A 26 -8.495 7.163 -1.444 1.00 0.00 A ATOM 213 HB1 GLU A 26 -9.745 7.324 -2.683 1.00 0.00 A ATOM 214 HG2 GLU A 26 -11.320 8.209 -1.151 1.00 0.00 A ATOM 215 HG1 GLU A 26 -10.397 7.649 0.249 1.00 0.00 A ATOM 216 N GLU A 26 -9.100 5.081 -0.347 1.00 0.00 A ATOM 217 O GLU A 26 -10.957 4.913 -3.397 1.00 0.00 A ATOM 218 C ARG A 27 -9.575 1.850 -3.759 1.00 0.00 A ATOM 219 CA ARG A 27 -8.926 3.205 -4.026 1.00 0.00 A ATOM 220 CB ARG A 27 -7.445 3.013 -4.372 1.00 0.00 A ATOM 221 CD ARG A 27 -7.645 4.630 -6.270 1.00 0.00 A ATOM 222 CG ARG A 27 -6.925 4.330 -4.953 1.00 0.00 A ATOM 223 HN ARG A 27 -8.280 4.013 -2.137 1.00 0.00 A ATOM 224 HA ARG A 27 -9.453 3.721 -4.819 1.00 0.00 A ATOM 225 HB2 ARG A 27 -6.890 2.762 -3.478 1.00 0.00 A ATOM 226 HB1 ARG A 27 -7.338 2.228 -5.104 1.00 0.00 A ATOM 227 HG2 ARG A 27 -7.109 5.130 -4.251 1.00 0.00 A ATOM 228 HG1 ARG A 27 -5.864 4.249 -5.136 1.00 0.00 A ATOM 229 N ARG A 27 -8.997 4.047 -2.803 1.00 0.00 A ATOM 230 O ARG A 27 -10.148 1.274 -4.663 1.00 0.00 A ATOM 231 C GLN A 28 -10.469 0.027 -0.740 1.00 0.00 A ATOM 232 CA GLN A 28 -10.084 0.066 -2.217 1.00 0.00 A ATOM 233 CB GLN A 28 -9.030 -1.008 -2.510 1.00 0.00 A ATOM 234 CG GLN A 28 -9.721 -2.345 -2.779 1.00 0.00 A ATOM 235 HN GLN A 28 -9.002 1.891 -1.856 1.00 0.00 A ATOM 236 HA GLN A 28 -10.965 -0.062 -2.838 1.00 0.00 A ATOM 237 HB2 GLN A 28 -8.453 -0.719 -3.378 1.00 0.00 A ATOM 238 HB1 GLN A 28 -8.373 -1.110 -1.659 1.00 0.00 A ATOM 239 N GLN A 28 -9.475 1.381 -2.545 1.00 0.00 A ATOM 240 O GLN A 28 -9.665 -0.358 0.085 1.00 0.00 A ATOM 241 C ASN A 29 -12.162 -0.951 1.527 1.00 0.00 A ATOM 242 CA ASN A 29 -12.201 0.450 0.916 1.00 0.00 A ATOM 243 CB ASN A 29 -13.656 0.933 0.752 1.00 0.00 A ATOM 244 CG ASN A 29 -13.799 1.457 -0.701 1.00 0.00 A ATOM 245 HA ASN A 29 -11.611 1.145 1.501 1.00 0.00 A ATOM 246 HB2 ASN A 29 -14.338 0.111 0.921 1.00 0.00 A ATOM 247 HB1 ASN A 29 -13.860 1.732 1.447 1.00 0.00 A ATOM 248 N ASN A 29 -11.679 0.427 -0.459 1.00 0.00 A ATOM 249 O ASN A 29 -12.388 -1.089 2.713 1.00 0.00 A ATOM 250 C PRO A 30 -10.387 -3.707 1.581 1.00 0.00 A ATOM 251 CA PRO A 30 -11.830 -3.325 1.259 1.00 0.00 A ATOM 252 CB PRO A 30 -12.387 -4.258 0.178 1.00 0.00 A ATOM 253 CG PRO A 30 -13.849 -3.902 -0.098 1.00 0.00 A ATOM 254 HA PRO A 30 -12.433 -3.359 2.159 1.00 0.00 A ATOM 255 HB2 PRO A 30 -11.810 -4.146 -0.728 1.00 0.00 A ATOM 256 HB1 PRO A 30 -12.327 -5.279 0.521 1.00 0.00 A ATOM 257 N PRO A 30 -11.882 -1.940 0.721 1.00 0.00 A ATOM 258 O PRO A 30 -10.147 -4.816 2.013 1.00 0.00 A ATOM 259 C ASN A 31 -7.485 -2.066 2.624 1.00 0.00 A ATOM 260 CA ASN A 31 -8.053 -3.107 1.662 1.00 0.00 A ATOM 261 CB ASN A 31 -7.289 -3.059 0.338 1.00 0.00 A ATOM 262 HN ASN A 31 -9.729 -1.918 1.017 1.00 0.00 A ATOM 263 HA ASN A 31 -8.009 -4.094 2.111 1.00 0.00 A ATOM 264 N ASN A 31 -9.476 -2.797 1.368 1.00 0.00 A ATOM 265 O ASN A 31 -7.745 -0.892 2.452 1.00 0.00 A ATOM 266 C VAL A 32 -4.815 -1.031 4.050 1.00 0.00 A ATOM 267 CA VAL A 32 -6.157 -1.545 4.567 1.00 0.00 A ATOM 268 CB VAL A 32 -5.952 -2.290 5.890 1.00 0.00 A ATOM 269 HN VAL A 32 -6.562 -3.469 3.689 1.00 0.00 A ATOM 270 HA VAL A 32 -6.853 -0.721 4.681 1.00 0.00 A ATOM 271 N VAL A 32 -6.738 -2.509 3.598 1.00 0.00 A ATOM 272 O VAL A 32 -4.111 -1.767 3.389 1.00 0.00 A ATOM 273 C LYS A 33 -2.154 0.623 4.982 1.00 0.00 A ATOM 274 CA LYS A 33 -3.204 0.755 3.882 1.00 0.00 A ATOM 275 CB LYS A 33 -3.434 2.235 3.556 1.00 0.00 A ATOM 276 HN LYS A 33 -5.108 0.747 4.890 1.00 0.00 A ATOM 277 HA LYS A 33 -2.898 0.197 3.004 1.00 0.00 A ATOM 278 HB2 LYS A 33 -3.220 2.834 4.429 1.00 0.00 A ATOM 279 HB1 LYS A 33 -2.782 2.531 2.748 1.00 0.00 A ATOM 280 N LYS A 33 -4.498 0.197 4.355 1.00 0.00 A ATOM 281 O LYS A 33 -2.219 1.347 5.956 1.00 0.00 A ATOM 282 C ALA A 34 1.072 0.331 5.460 1.00 0.00 A ATOM 283 CA ALA A 34 -0.179 -0.455 5.846 1.00 0.00 A ATOM 284 CB ALA A 34 0.147 -1.948 5.918 1.00 0.00 A ATOM 285 HN ALA A 34 -1.227 -0.837 4.002 1.00 0.00 A ATOM 286 HA ALA A 34 -0.574 -0.089 6.788 1.00 0.00 A ATOM 287 N ALA A 34 -1.229 -0.280 4.808 1.00 0.00 A ATOM 288 O ALA A 34 1.281 0.579 4.290 1.00 0.00 A ATOM 289 C VAL A 35 4.246 0.987 6.998 1.00 0.00 A ATOM 290 CA VAL A 35 3.093 1.468 6.118 1.00 0.00 A ATOM 291 CB VAL A 35 2.798 2.940 6.408 1.00 0.00 A ATOM 292 CG1 VAL A 35 1.343 3.234 6.051 1.00 0.00 A ATOM 293 CG2 VAL A 35 3.687 3.788 5.490 1.00 0.00 A ATOM 294 HN VAL A 35 1.642 0.472 7.361 1.00 0.00 A ATOM 295 HA VAL A 35 3.331 1.309 5.072 1.00 0.00 A ATOM 296 HB VAL A 35 2.977 3.159 7.456 1.00 0.00 A ATOM 297 HG12 VAL A 35 1.151 2.939 5.029 1.00 0.00 A ATOM 298 HG13 VAL A 35 0.686 2.695 6.717 1.00 0.00 A ATOM 299 HG21 VAL A 35 4.004 3.194 4.646 1.00 0.00 A ATOM 300 HG22 VAL A 35 3.129 4.644 5.139 1.00 0.00 A ATOM 301 HG23 VAL A 35 4.554 4.125 6.040 1.00 0.00 A ATOM 302 N VAL A 35 1.861 0.699 6.432 1.00 0.00 A ATOM 303 O VAL A 35 4.322 1.379 8.145 1.00 0.00 A ATOM 304 C ILE A 36 7.553 -0.064 6.526 1.00 0.00 A ATOM 305 CA ILE A 36 6.243 -0.338 7.260 1.00 0.00 A ATOM 306 CB ILE A 36 6.061 -1.854 7.429 1.00 0.00 A ATOM 307 CD1 ILE A 36 4.394 -3.666 7.647 1.00 0.00 A ATOM 308 HN ILE A 36 4.989 -0.121 5.522 1.00 0.00 A ATOM 309 HA ILE A 36 6.233 0.174 8.216 1.00 0.00 A ATOM 310 HD11 ILE A 36 5.365 -4.132 7.730 1.00 0.00 A ATOM 311 HD12 ILE A 36 3.840 -3.824 8.561 1.00 0.00 A ATOM 312 HD13 ILE A 36 3.855 -4.103 6.819 1.00 0.00 A ATOM 313 N ILE A 36 5.100 0.164 6.453 1.00 0.00 A ATOM 314 O ILE A 36 7.559 -0.030 5.311 1.00 0.00 A ATOM 315 C LEU A 37 10.369 -0.866 5.870 1.00 0.00 A ATOM 316 CA LEU A 37 9.915 0.395 6.598 1.00 0.00 A ATOM 317 CB LEU A 37 10.926 0.756 7.692 1.00 0.00 A ATOM 318 CG LEU A 37 10.669 2.203 8.112 1.00 0.00 A ATOM 319 HN LEU A 37 8.553 0.092 8.239 1.00 0.00 A ATOM 320 HA LEU A 37 9.777 1.209 5.893 1.00 0.00 A ATOM 321 HB2 LEU A 37 10.797 0.098 8.540 1.00 0.00 A ATOM 322 HB1 LEU A 37 11.930 0.664 7.307 1.00 0.00 A ATOM 323 N LEU A 37 8.614 0.126 7.261 1.00 0.00 A ATOM 324 O LEU A 37 10.316 -1.929 6.451 1.00 0.00 A ATOM 325 C GLU A 38 12.111 -2.822 4.787 1.00 0.00 A ATOM 326 CA GLU A 38 11.249 -1.930 3.894 1.00 0.00 A ATOM 327 CB GLU A 38 12.073 -1.438 2.699 1.00 0.00 A ATOM 328 CD GLU A 38 12.249 -2.118 0.301 1.00 0.00 A ATOM 329 CG GLU A 38 12.272 -2.618 1.747 1.00 0.00 A ATOM 330 HN GLU A 38 10.827 0.158 4.227 1.00 0.00 A ATOM 331 HA GLU A 38 10.366 -2.473 3.569 1.00 0.00 A ATOM 332 HB2 GLU A 38 11.544 -0.642 2.194 1.00 0.00 A ATOM 333 HB1 GLU A 38 13.034 -1.081 3.038 1.00 0.00 A ATOM 334 HG2 GLU A 38 13.223 -3.089 1.951 1.00 0.00 A ATOM 335 HG1 GLU A 38 11.478 -3.335 1.891 1.00 0.00 A ATOM 336 N GLU A 38 10.797 -0.729 4.646 1.00 0.00 A ATOM 337 O GLU A 38 13.298 -2.585 4.893 1.00 0.00 A ATOM 338 OE1 GLU A 38 12.880 -1.101 0.070 1.00 0.00 A ATOM 339 OE2 GLU A 38 11.601 -2.783 -0.491 1.00 0.00 A ATOM 340 C GLU A 39 11.502 -5.044 7.543 1.00 0.00 A ATOM 341 CA GLU A 39 12.305 -4.710 6.282 1.00 0.00 A ATOM 342 HN GLU A 39 10.544 -3.956 5.279 1.00 0.00 A ATOM 343 N GLU A 39 11.509 -3.809 5.399 1.00 0.00 A ATOM 344 O GLU A 39 11.841 -5.986 8.230 1.00 0.00 A ATOM 345 C GLY A 40 9.252 -6.026 9.049 1.00 0.00 A ATOM 346 CA GLY A 40 9.662 -4.555 9.022 1.00 0.00 A ATOM 347 HN GLY A 40 10.251 -3.536 7.221 1.00 0.00 A ATOM 348 N GLY A 40 10.479 -4.281 7.812 1.00 0.00 A ATOM 349 O GLY A 40 8.493 -6.457 8.203 1.00 0.00 A ATOM 350 C THR A 41 7.956 -8.388 10.294 1.00 0.00 A ATOM 351 CA THR A 41 9.464 -8.173 10.171 1.00 0.00 A ATOM 352 CB THR A 41 10.184 -8.561 11.477 1.00 0.00 A ATOM 353 HA THR A 41 9.863 -8.708 9.318 1.00 0.00 A ATOM 354 N THR A 41 9.764 -6.743 10.013 1.00 0.00 A ATOM 355 O THR A 41 7.426 -8.286 11.383 1.00 0.00 A ATOM 356 C PRO A 42 5.521 -10.338 8.860 1.00 0.00 A ATOM 357 CA PRO A 42 5.843 -8.896 9.246 1.00 0.00 A ATOM 358 CB PRO A 42 5.205 -7.935 8.242 1.00 0.00 A ATOM 359 HA PRO A 42 5.507 -8.695 10.257 1.00 0.00 A ATOM 360 N PRO A 42 7.312 -8.675 9.196 1.00 0.00 A ATOM 361 O PRO A 42 6.425 -11.144 8.764 1.00 0.00 A ATOM 362 C VAL A 43 4.441 -12.340 6.890 1.00 0.00 A ATOM 363 CA VAL A 43 3.887 -12.012 8.274 1.00 0.00 A ATOM 364 CB VAL A 43 2.358 -12.081 8.254 1.00 0.00 A ATOM 365 CG2 VAL A 43 1.881 -13.473 8.682 1.00 0.00 A ATOM 366 HN VAL A 43 3.578 -9.933 8.746 1.00 0.00 A ATOM 367 HA VAL A 43 4.306 -12.688 9.013 1.00 0.00 A ATOM 368 HB VAL A 43 1.934 -11.746 7.315 1.00 0.00 A ATOM 369 HG21 VAL A 43 2.652 -13.954 9.266 1.00 0.00 A ATOM 370 HG22 VAL A 43 0.984 -13.379 9.277 1.00 0.00 A ATOM 371 HG23 VAL A 43 1.670 -14.067 7.806 1.00 0.00 A ATOM 372 N VAL A 43 4.265 -10.625 8.653 1.00 0.00 A ATOM 373 O VAL A 43 5.069 -11.494 6.284 1.00 0.00 A ATOM 374 C THR A 44 3.566 -13.951 4.076 1.00 0.00 A ATOM 375 CA THR A 44 4.712 -13.915 5.084 1.00 0.00 A ATOM 376 CB THR A 44 5.338 -15.308 5.211 1.00 0.00 A ATOM 377 HN THR A 44 3.686 -14.178 6.960 1.00 0.00 A ATOM 378 HA THR A 44 5.448 -13.177 4.785 1.00 0.00 A ATOM 379 N THR A 44 4.200 -13.536 6.427 1.00 0.00 A ATOM 380 O THR A 44 3.759 -13.562 2.942 1.00 0.00 A ATOM 381 C LYS A 45 0.690 -13.071 3.352 1.00 0.00 A ATOM 382 CA LYS A 45 1.265 -14.469 3.566 1.00 0.00 A ATOM 383 CB LYS A 45 0.206 -15.376 4.205 1.00 0.00 A ATOM 384 CG LYS A 45 0.062 -16.655 3.377 1.00 0.00 A ATOM 385 HN LYS A 45 2.321 -14.710 5.429 1.00 0.00 A ATOM 386 HA LYS A 45 1.618 -14.875 2.624 1.00 0.00 A ATOM 387 HB2 LYS A 45 0.508 -15.629 5.210 1.00 0.00 A ATOM 388 HB1 LYS A 45 -0.741 -14.859 4.232 1.00 0.00 A ATOM 389 N LYS A 45 2.420 -14.409 4.502 1.00 0.00 A ATOM 390 O LYS A 45 0.539 -12.335 4.307 1.00 0.00 A ATOM 391 C ASP A 46 -1.680 -11.504 1.596 1.00 0.00 A ATOM 392 CA ASP A 46 -0.177 -11.395 1.846 1.00 0.00 A ATOM 393 CB ASP A 46 0.520 -10.858 0.589 1.00 0.00 A ATOM 394 CG ASP A 46 1.726 -10.010 0.995 1.00 0.00 A ATOM 395 HN ASP A 46 0.531 -13.378 1.394 1.00 0.00 A ATOM 396 HA ASP A 46 0.015 -10.763 2.707 1.00 0.00 A ATOM 397 HB2 ASP A 46 0.850 -11.687 -0.020 1.00 0.00 A ATOM 398 HB1 ASP A 46 -0.172 -10.250 0.027 1.00 0.00 A ATOM 399 N ASP A 46 0.388 -12.742 2.125 1.00 0.00 A ATOM 400 O ASP A 46 -2.127 -12.520 1.105 1.00 0.00 A ATOM 401 C PHE A 47 -4.302 -9.448 0.714 1.00 0.00 A ATOM 402 CA PHE A 47 -3.882 -10.527 1.711 1.00 0.00 A ATOM 403 CB PHE A 47 -4.558 -10.276 3.065 1.00 0.00 A ATOM 404 CG PHE A 47 -3.785 -11.059 4.128 1.00 0.00 A ATOM 405 CZ PHE A 47 -3.191 -11.086 6.689 1.00 0.00 A ATOM 406 HN PHE A 47 -1.997 -9.680 2.326 1.00 0.00 A ATOM 407 HA PHE A 47 -4.129 -11.509 1.322 1.00 0.00 A ATOM 408 HB2 PHE A 47 -4.533 -9.220 3.294 1.00 0.00 A ATOM 409 HB1 PHE A 47 -5.580 -10.621 3.034 1.00 0.00 A ATOM 410 HD2 PHE A 47 -5.776 -11.310 4.926 1.00 0.00 A ATOM 411 N PHE A 47 -2.412 -10.476 1.932 1.00 0.00 A ATOM 412 O PHE A 47 -3.850 -8.326 0.825 1.00 0.00 A ATOM 413 C ARG A 48 -6.371 -7.688 -0.532 1.00 0.00 A ATOM 414 CA ARG A 48 -5.592 -8.803 -1.222 1.00 0.00 A ATOM 415 CB ARG A 48 -6.504 -9.526 -2.218 1.00 0.00 A ATOM 416 HN ARG A 48 -5.477 -10.726 -0.257 1.00 0.00 A ATOM 417 HA ARG A 48 -4.712 -8.398 -1.710 1.00 0.00 A ATOM 418 HB2 ARG A 48 -7.328 -9.965 -1.683 1.00 0.00 A ATOM 419 HB1 ARG A 48 -6.895 -8.801 -2.920 1.00 0.00 A ATOM 420 N ARG A 48 -5.143 -9.805 -0.219 1.00 0.00 A ATOM 421 O ARG A 48 -6.727 -6.722 -1.179 1.00 0.00 A ATOM 422 C CYS A 49 -6.412 -5.982 2.333 1.00 0.00 A ATOM 423 CA CYS A 49 -7.370 -6.784 1.463 1.00 0.00 A ATOM 424 CB CYS A 49 -8.414 -7.485 2.341 1.00 0.00 A ATOM 425 HN CYS A 49 -6.297 -8.631 1.218 1.00 0.00 A ATOM 426 HA CYS A 49 -7.838 -6.138 0.727 1.00 0.00 A ATOM 427 HB2 CYS A 49 -9.195 -6.784 2.600 1.00 0.00 A ATOM 428 HB1 CYS A 49 -8.840 -8.316 1.801 1.00 0.00 A ATOM 429 N CYS A 49 -6.616 -7.837 0.740 1.00 0.00 A ATOM 430 O CYS A 49 -6.831 -5.439 3.336 1.00 0.00 A ATOM 431 C ASN A 50 -3.049 -4.645 1.882 1.00 0.00 A ATOM 432 CA ASN A 50 -4.191 -5.160 2.751 1.00 0.00 A ATOM 433 CB ASN A 50 -3.613 -6.111 3.806 1.00 0.00 A ATOM 434 CG ASN A 50 -4.656 -6.307 4.903 1.00 0.00 A ATOM 435 HN ASN A 50 -4.884 -6.388 1.124 1.00 0.00 A ATOM 436 HA ASN A 50 -4.714 -4.329 3.212 1.00 0.00 A ATOM 437 HB2 ASN A 50 -3.380 -7.062 3.349 1.00 0.00 A ATOM 438 HB1 ASN A 50 -2.719 -5.681 4.231 1.00 0.00 A ATOM 439 N ASN A 50 -5.168 -5.927 1.941 1.00 0.00 A ATOM 440 O ASN A 50 -2.139 -5.399 1.598 1.00 0.00 A ATOM 441 C ARG A 51 -0.846 -2.545 1.570 1.00 0.00 A ATOM 442 CA ARG A 51 -2.004 -2.882 0.640 1.00 0.00 A ATOM 443 CB ARG A 51 -2.506 -1.636 -0.095 1.00 0.00 A ATOM 444 HN ARG A 51 -3.862 -2.832 1.732 1.00 0.00 A ATOM 445 HA ARG A 51 -1.710 -3.667 -0.051 1.00 0.00 A ATOM 446 N ARG A 51 -3.107 -3.405 1.481 1.00 0.00 A ATOM 447 O ARG A 51 -0.888 -1.531 2.238 1.00 0.00 A ATOM 448 C VAL A 52 2.262 -2.122 1.860 1.00 0.00 A ATOM 449 CA VAL A 52 1.311 -3.146 2.474 1.00 0.00 A ATOM 450 CB VAL A 52 2.031 -4.490 2.633 1.00 0.00 A ATOM 451 HN VAL A 52 0.120 -4.191 1.020 1.00 0.00 A ATOM 452 HA VAL A 52 0.938 -2.784 3.425 1.00 0.00 A ATOM 453 N VAL A 52 0.145 -3.393 1.588 1.00 0.00 A ATOM 454 O VAL A 52 3.051 -2.475 1.006 1.00 0.00 A ATOM 455 C ARG A 53 4.343 0.172 2.580 1.00 0.00 A ATOM 456 CA ARG A 53 3.059 0.152 1.758 1.00 0.00 A ATOM 457 CB ARG A 53 2.331 1.489 1.895 1.00 0.00 A ATOM 458 HN ARG A 53 1.504 -0.677 2.992 1.00 0.00 A ATOM 459 HA ARG A 53 3.275 -0.087 0.721 1.00 0.00 A ATOM 460 N ARG A 53 2.165 -0.900 2.304 1.00 0.00 A ATOM 461 O ARG A 53 4.277 -0.010 3.780 1.00 0.00 A ATOM 462 C ILE A 54 7.545 1.649 2.388 1.00 0.00 A ATOM 463 CA ILE A 54 6.727 0.410 2.725 1.00 0.00 A ATOM 464 CB ILE A 54 7.512 -0.851 2.349 1.00 0.00 A ATOM 465 CD1 ILE A 54 5.598 -2.533 2.378 1.00 0.00 A ATOM 466 HN ILE A 54 5.469 0.530 0.976 1.00 0.00 A ATOM 467 HA ILE A 54 6.470 0.412 3.779 1.00 0.00 A ATOM 468 N ILE A 54 5.462 0.387 1.947 1.00 0.00 A ATOM 469 O ILE A 54 7.281 2.287 1.389 1.00 0.00 A ATOM 470 C TRP A 55 10.798 2.721 2.797 1.00 0.00 A ATOM 471 CA TRP A 55 9.343 3.153 2.963 1.00 0.00 A ATOM 472 CB TRP A 55 9.207 4.081 4.171 1.00 0.00 A ATOM 473 HN TRP A 55 8.656 1.406 4.017 1.00 0.00 A ATOM 474 HA TRP A 55 8.988 3.626 2.054 1.00 0.00 A ATOM 475 N TRP A 55 8.500 1.958 3.222 1.00 0.00 A ATOM 476 O TRP A 55 11.311 2.023 3.648 1.00 0.00 A ATOM 477 C VAL A 56 13.761 3.702 2.263 1.00 0.00 A ATOM 478 CA VAL A 56 12.837 2.740 1.518 1.00 0.00 A ATOM 479 CB VAL A 56 13.117 2.802 0.011 1.00 0.00 A ATOM 480 HN VAL A 56 10.958 3.694 1.070 1.00 0.00 A ATOM 481 HA VAL A 56 12.962 1.733 1.903 1.00 0.00 A ATOM 482 N VAL A 56 11.420 3.133 1.727 1.00 0.00 A ATOM 483 O VAL A 56 13.537 4.897 2.219 1.00 0.00 A ATOM 484 C ASN A 57 16.070 5.258 2.837 1.00 0.00 A ATOM 485 CA ASN A 57 15.702 4.033 3.669 1.00 0.00 A ATOM 486 CB ASN A 57 16.959 3.201 3.954 1.00 0.00 A ATOM 487 CG ASN A 57 18.006 3.551 2.894 1.00 0.00 A ATOM 488 HN ASN A 57 14.879 2.192 2.914 1.00 0.00 A ATOM 489 HA ASN A 57 15.215 4.341 4.588 1.00 0.00 A ATOM 490 HB2 ASN A 57 17.338 3.439 4.939 1.00 0.00 A ATOM 491 HB1 ASN A 57 16.723 2.150 3.897 1.00 0.00 A ATOM 492 N ASN A 57 14.756 3.164 2.917 1.00 0.00 A ATOM 493 O ASN A 57 16.451 6.265 3.400 1.00 0.00 A ATOM 494 C LYS A 58 15.474 7.531 1.108 1.00 0.00 A ATOM 495 CA LYS A 58 16.298 6.317 0.685 1.00 0.00 A ATOM 496 CB LYS A 58 15.965 5.938 -0.763 1.00 0.00 A ATOM 497 CD LYS A 58 17.797 4.731 -1.906 1.00 0.00 A ATOM 498 CG LYS A 58 16.554 4.552 -1.033 1.00 0.00 A ATOM 499 HN LYS A 58 15.638 4.316 1.139 1.00 0.00 A ATOM 500 HA LYS A 58 17.356 6.522 0.809 1.00 0.00 A ATOM 501 HB2 LYS A 58 14.893 5.916 -0.898 1.00 0.00 A ATOM 502 HB1 LYS A 58 16.405 6.656 -1.439 1.00 0.00 A ATOM 503 HD2 LYS A 58 18.417 3.848 -1.869 1.00 0.00 A ATOM 504 HD1 LYS A 58 17.516 4.954 -2.925 1.00 0.00 A ATOM 505 HG2 LYS A 58 16.825 4.082 -0.098 1.00 0.00 A ATOM 506 HG1 LYS A 58 15.831 3.943 -1.554 1.00 0.00 A ATOM 507 N LYS A 58 15.952 5.153 1.542 1.00 0.00 A ATOM 508 O LYS A 58 15.685 8.606 0.583 1.00 0.00 A ATOM 509 C ARG A 59 12.516 8.610 1.571 1.00 0.00 A ATOM 510 CA ARG A 59 13.732 8.478 2.488 1.00 0.00 A ATOM 511 HN ARG A 59 14.443 6.447 2.418 1.00 0.00 A ATOM 512 N ARG A 59 14.570 7.336 2.031 1.00 0.00 A ATOM 513 O ARG A 59 12.095 9.717 1.298 1.00 0.00 A ATOM 514 C GLY A 60 9.776 6.517 0.615 1.00 0.00 A ATOM 515 CA GLY A 60 10.803 7.578 0.228 1.00 0.00 A ATOM 516 HN GLY A 60 12.367 6.632 1.377 1.00 0.00 A ATOM 517 N GLY A 60 11.987 7.503 1.124 1.00 0.00 A ATOM 518 O GLY A 60 10.069 5.676 1.442 1.00 0.00 A ATOM 519 C LEU A 61 7.409 4.596 -0.810 1.00 0.00 A ATOM 520 CA LEU A 61 7.569 5.580 0.346 1.00 0.00 A ATOM 521 CB LEU A 61 6.261 6.344 0.563 1.00 0.00 A ATOM 522 HN LEU A 61 8.440 7.283 -0.642 1.00 0.00 A ATOM 523 HA LEU A 61 7.874 5.055 1.244 1.00 0.00 A ATOM 524 N LEU A 61 8.617 6.581 0.018 1.00 0.00 A ATOM 525 O LEU A 61 6.836 4.952 -1.820 1.00 0.00 A ATOM 526 C VAL A 62 6.448 1.678 -1.631 1.00 0.00 A ATOM 527 CA VAL A 62 7.790 2.399 -1.731 1.00 0.00 A ATOM 528 CB VAL A 62 8.931 1.396 -1.557 1.00 0.00 A ATOM 529 CG1 VAL A 62 10.167 1.963 -2.265 1.00 0.00 A ATOM 530 CG2 VAL A 62 9.257 1.267 -0.073 1.00 0.00 A ATOM 531 HN VAL A 62 8.366 3.173 0.194 1.00 0.00 A ATOM 532 HA VAL A 62 7.862 2.922 -2.679 1.00 0.00 A ATOM 533 HB VAL A 62 8.644 0.430 -1.962 1.00 0.00 A ATOM 534 HG11 VAL A 62 9.904 2.257 -3.270 1.00 0.00 A ATOM 535 HG12 VAL A 62 10.530 2.822 -1.721 1.00 0.00 A ATOM 536 HG13 VAL A 62 10.939 1.208 -2.302 1.00 0.00 A ATOM 537 HG21 VAL A 62 8.344 1.122 0.485 1.00 0.00 A ATOM 538 HG22 VAL A 62 9.910 0.420 0.080 1.00 0.00 A ATOM 539 HG23 VAL A 62 9.749 2.166 0.267 1.00 0.00 A ATOM 540 N VAL A 62 7.912 3.404 -0.642 1.00 0.00 A ATOM 541 O VAL A 62 6.386 0.614 -1.046 1.00 0.00 A ATOM 542 C VAL A 63 3.903 0.699 -3.335 1.00 0.00 A ATOM 543 CA VAL A 63 4.088 1.608 -2.121 1.00 0.00 A ATOM 544 CB VAL A 63 3.030 2.717 -2.135 1.00 0.00 A ATOM 545 HN VAL A 63 5.528 3.125 -2.637 1.00 0.00 A ATOM 546 HA VAL A 63 4.042 1.025 -1.207 1.00 0.00 A ATOM 547 N VAL A 63 5.421 2.262 -2.185 1.00 0.00 A ATOM 548 O VAL A 63 3.711 1.185 -4.431 1.00 0.00 A ATOM 549 C SER A 64 2.465 -1.406 -4.866 1.00 0.00 A ATOM 550 CA SER A 64 3.809 -1.585 -4.163 1.00 0.00 A ATOM 551 CB SER A 64 3.866 -2.932 -3.415 1.00 0.00 A ATOM 552 HA SER A 64 4.629 -1.481 -4.863 1.00 0.00 A ATOM 553 HB2 SER A 64 2.878 -3.371 -3.372 1.00 0.00 A ATOM 554 HB1 SER A 64 4.548 -3.604 -3.913 1.00 0.00 A ATOM 555 N SER A 64 3.967 -0.583 -3.099 1.00 0.00 A ATOM 556 O SER A 64 1.444 -1.797 -4.335 1.00 0.00 A ATOM 557 C PRO A 65 0.638 -1.879 -7.271 1.00 0.00 A ATOM 558 CA PRO A 65 1.312 -0.569 -6.847 1.00 0.00 A ATOM 559 CB PRO A 65 1.854 0.173 -8.085 1.00 0.00 A ATOM 560 CD PRO A 65 3.777 -0.340 -6.612 1.00 0.00 A ATOM 561 CG PRO A 65 3.333 0.534 -7.791 1.00 0.00 A ATOM 562 HA PRO A 65 0.630 0.050 -6.278 1.00 0.00 A ATOM 563 HB2 PRO A 65 1.793 -0.469 -8.953 1.00 0.00 A ATOM 564 HB1 PRO A 65 1.287 1.075 -8.251 1.00 0.00 A ATOM 565 HD2 PRO A 65 4.357 -1.187 -6.947 1.00 0.00 A ATOM 566 HD1 PRO A 65 4.311 0.240 -5.873 1.00 0.00 A ATOM 567 HG2 PRO A 65 3.943 0.325 -8.660 1.00 0.00 A ATOM 568 HG1 PRO A 65 3.414 1.576 -7.523 1.00 0.00 A ATOM 569 N PRO A 65 2.514 -0.822 -6.033 1.00 0.00 A ATOM 570 O PRO A 65 -0.090 -1.877 -8.244 1.00 0.00 A ATOM 571 C PRO A 66 -0.013 -5.073 -5.691 1.00 0.00 A ATOM 572 CA PRO A 66 0.247 -4.233 -6.939 1.00 0.00 A ATOM 573 CB PRO A 66 1.216 -4.971 -7.873 1.00 0.00 A ATOM 574 CD PRO A 66 3.433 -4.940 -6.778 1.00 0.00 A ATOM 575 CG PRO A 66 2.564 -4.248 -7.829 1.00 0.00 A ATOM 576 HA PRO A 66 -0.690 -4.009 -7.438 1.00 0.00 A ATOM 577 HB2 PRO A 66 1.335 -5.993 -7.541 1.00 0.00 A ATOM 578 HB1 PRO A 66 0.832 -4.957 -8.882 1.00 0.00 A ATOM 579 HD2 PRO A 66 4.088 -4.228 -6.298 1.00 0.00 A ATOM 580 HD1 PRO A 66 2.816 -5.442 -6.046 1.00 0.00 A ATOM 581 HG2 PRO A 66 3.041 -4.307 -8.797 1.00 0.00 A ATOM 582 HG1 PRO A 66 2.419 -3.215 -7.554 1.00 0.00 A ATOM 583 N PRO A 66 0.883 -2.945 -6.558 1.00 0.00 A ATOM 584 O PRO A 66 0.917 -5.370 -4.969 1.00 0.00 A ATOM 585 C ARG A 67 -1.247 -7.716 -4.542 1.00 0.00 A ATOM 586 CA ARG A 67 -1.568 -6.247 -4.271 1.00 0.00 A ATOM 587 CB ARG A 67 -3.063 -6.083 -3.994 1.00 0.00 A ATOM 588 HN ARG A 67 -1.959 -5.160 -6.089 1.00 0.00 A ATOM 589 HA ARG A 67 -0.969 -5.881 -3.444 1.00 0.00 A ATOM 590 N ARG A 67 -1.248 -5.429 -5.470 1.00 0.00 A ATOM 591 O ARG A 67 -1.197 -8.113 -5.689 1.00 0.00 A ATOM 592 C ILE A 68 -1.929 -10.764 -3.291 1.00 0.00 A ATOM 593 CA ILE A 68 -0.721 -9.916 -3.696 1.00 0.00 A ATOM 594 HN ILE A 68 -1.093 -8.099 -2.596 1.00 0.00 A ATOM 595 N ILE A 68 -1.039 -8.474 -3.500 1.00 0.00 A ATOM 596 O ILE A 68 -1.995 -11.879 -3.780 1.00 0.00 A END