ATOM 1 C GLY A 1 -20.171 -15.771 -1.223 1.00 0.00 A ATOM 2 CA GLY A 1 -21.486 -16.076 -0.529 1.00 0.00 A ATOM 3 HT1 GLY A 1 -22.086 -16.719 1.377 1.00 0.00 A ATOM 4 HA2 GLY A 1 -21.972 -16.906 -1.039 1.00 0.00 A ATOM 5 HA1 GLY A 1 -22.133 -15.201 -0.563 1.00 0.00 A ATOM 6 N GLY A 1 -21.263 -16.456 0.874 1.00 0.00 A ATOM 7 O GLY A 1 -19.147 -15.583 -0.566 1.00 0.00 A ATOM 8 C SER A 2 -18.734 -13.949 -3.418 1.00 0.00 A ATOM 9 CA SER A 2 -18.990 -15.457 -3.360 1.00 0.00 A ATOM 10 CB SER A 2 -19.110 -16.085 -4.764 1.00 0.00 A ATOM 11 HN SER A 2 -21.034 -15.896 -3.067 1.00 0.00 A ATOM 12 HA SER A 2 -18.124 -15.910 -2.874 1.00 0.00 A ATOM 13 HB2 SER A 2 -18.744 -15.382 -5.514 1.00 0.00 A ATOM 14 HB1 SER A 2 -18.467 -16.964 -4.795 1.00 0.00 A ATOM 15 HG SER A 2 -21.001 -15.691 -5.166 1.00 0.00 A ATOM 16 N SER A 2 -20.178 -15.734 -2.556 1.00 0.00 A ATOM 17 O SER A 2 -17.660 -13.494 -3.022 1.00 0.00 A ATOM 18 OG SER A 2 -20.436 -16.492 -5.099 1.00 0.00 A ATOM 19 C SER A 3 -19.227 -11.139 -2.660 1.00 0.00 A ATOM 20 CA SER A 3 -19.669 -11.737 -3.988 1.00 0.00 A ATOM 21 CB SER A 3 -21.031 -11.165 -4.399 1.00 0.00 A ATOM 22 HN SER A 3 -20.593 -13.626 -4.172 1.00 0.00 A ATOM 23 HA SER A 3 -18.935 -11.513 -4.764 1.00 0.00 A ATOM 24 HB2 SER A 3 -21.529 -11.869 -5.056 1.00 0.00 A ATOM 25 HB1 SER A 3 -21.658 -11.012 -3.519 1.00 0.00 A ATOM 26 HG SER A 3 -20.808 -9.218 -4.440 1.00 0.00 A ATOM 27 N SER A 3 -19.740 -13.185 -3.864 1.00 0.00 A ATOM 28 O SER A 3 -19.761 -11.502 -1.603 1.00 0.00 A ATOM 29 OG SER A 3 -20.885 -9.946 -5.101 1.00 0.00 A ATOM 30 C GLY A 4 -17.043 -8.292 -2.081 1.00 0.00 A ATOM 31 CA GLY A 4 -17.699 -9.560 -1.583 1.00 0.00 A ATOM 32 HN GLY A 4 -17.854 -9.992 -3.633 1.00 0.00 A ATOM 33 HA2 GLY A 4 -18.495 -9.311 -0.882 1.00 0.00 A ATOM 34 HA1 GLY A 4 -16.963 -10.185 -1.080 1.00 0.00 A ATOM 35 N GLY A 4 -18.251 -10.242 -2.727 1.00 0.00 A ATOM 36 O GLY A 4 -15.877 -8.293 -2.471 1.00 0.00 A ATOM 37 C SER A 5 -16.528 -5.240 -1.447 1.00 0.00 A ATOM 38 CA SER A 5 -17.380 -5.889 -2.552 1.00 0.00 A ATOM 39 CB SER A 5 -18.630 -5.064 -2.895 1.00 0.00 A ATOM 40 HN SER A 5 -18.760 -7.299 -1.781 1.00 0.00 A ATOM 41 HA SER A 5 -16.764 -5.978 -3.448 1.00 0.00 A ATOM 42 HB2 SER A 5 -19.305 -5.045 -2.039 1.00 0.00 A ATOM 43 HB1 SER A 5 -18.343 -4.038 -3.126 1.00 0.00 A ATOM 44 HG SER A 5 -19.649 -6.496 -3.748 1.00 0.00 A ATOM 45 N SER A 5 -17.814 -7.212 -2.127 1.00 0.00 A ATOM 46 O SER A 5 -16.688 -4.053 -1.177 1.00 0.00 A ATOM 47 OG SER A 5 -19.301 -5.624 -4.015 1.00 0.00 A ATOM 48 C SER A 6 -14.059 -4.278 -0.011 1.00 0.00 A ATOM 49 CA SER A 6 -14.748 -5.608 0.287 1.00 0.00 A ATOM 50 CB SER A 6 -13.741 -6.741 0.544 1.00 0.00 A ATOM 51 HN SER A 6 -15.546 -6.975 -1.072 1.00 0.00 A ATOM 52 HA SER A 6 -15.343 -5.471 1.192 1.00 0.00 A ATOM 53 HB2 SER A 6 -12.891 -6.353 1.106 1.00 0.00 A ATOM 54 HB1 SER A 6 -14.224 -7.516 1.139 1.00 0.00 A ATOM 55 HG SER A 6 -12.562 -7.936 -0.428 1.00 0.00 A ATOM 56 N SER A 6 -15.643 -6.006 -0.795 1.00 0.00 A ATOM 57 O SER A 6 -13.966 -3.421 0.868 1.00 0.00 A ATOM 58 OG SER A 6 -13.287 -7.332 -0.661 1.00 0.00 A ATOM 59 C GLY A 7 -11.531 -3.035 -1.771 1.00 0.00 A ATOM 60 CA GLY A 7 -13.036 -2.864 -1.734 1.00 0.00 A ATOM 61 HN GLY A 7 -13.790 -4.842 -1.912 1.00 0.00 A ATOM 62 HA2 GLY A 7 -13.426 -2.587 -2.714 1.00 0.00 A ATOM 63 HA1 GLY A 7 -13.250 -2.062 -1.034 1.00 0.00 A ATOM 64 N GLY A 7 -13.685 -4.069 -1.273 1.00 0.00 A ATOM 65 O GLY A 7 -11.008 -4.121 -1.522 1.00 0.00 A ATOM 66 C SER A 8 -8.869 -0.763 -1.269 1.00 0.00 A ATOM 67 CA SER A 8 -9.388 -1.914 -2.125 1.00 0.00 A ATOM 68 CB SER A 8 -8.960 -1.863 -3.590 1.00 0.00 A ATOM 69 HN SER A 8 -11.300 -1.064 -2.262 1.00 0.00 A ATOM 70 HA SER A 8 -8.996 -2.838 -1.704 1.00 0.00 A ATOM 71 HB2 SER A 8 -7.870 -1.898 -3.646 1.00 0.00 A ATOM 72 HB1 SER A 8 -9.373 -2.739 -4.099 1.00 0.00 A ATOM 73 HG SER A 8 -9.017 -0.809 -5.160 1.00 0.00 A ATOM 74 N SER A 8 -10.836 -1.939 -2.059 1.00 0.00 A ATOM 75 O SER A 8 -9.575 0.234 -1.055 1.00 0.00 A ATOM 76 OG SER A 8 -9.425 -0.711 -4.271 1.00 0.00 A ATOM 77 C VAL A 9 -6.585 1.312 -0.722 1.00 0.00 A ATOM 78 CA VAL A 9 -7.073 0.129 0.114 1.00 0.00 A ATOM 79 CB VAL A 9 -5.930 -0.396 0.994 1.00 0.00 A ATOM 80 CG1 VAL A 9 -5.543 0.723 1.983 1.00 0.00 A ATOM 81 CG2 VAL A 9 -6.291 -1.675 1.762 1.00 0.00 A ATOM 82 HN VAL A 9 -7.120 -1.735 -0.927 1.00 0.00 A ATOM 83 HA VAL A 9 -7.856 0.468 0.784 1.00 0.00 A ATOM 84 HB VAL A 9 -5.083 -0.632 0.350 1.00 0.00 A ATOM 85 HG11 VAL A 9 -4.621 0.457 2.495 1.00 0.00 A ATOM 86 HG12 VAL A 9 -5.372 1.674 1.449 1.00 0.00 A ATOM 87 HG13 VAL A 9 -6.331 0.876 2.717 1.00 0.00 A ATOM 88 HG21 VAL A 9 -7.148 -1.497 2.408 1.00 0.00 A ATOM 89 HG22 VAL A 9 -6.521 -2.482 1.068 1.00 0.00 A ATOM 90 HG23 VAL A 9 -5.436 -1.984 2.361 1.00 0.00 A ATOM 91 N VAL A 9 -7.658 -0.901 -0.728 1.00 0.00 A ATOM 92 O VAL A 9 -5.550 1.220 -1.394 1.00 0.00 A ATOM 93 C VAL A 10 -6.403 4.617 -0.346 1.00 0.00 A ATOM 94 CA VAL A 10 -6.981 3.638 -1.373 1.00 0.00 A ATOM 95 CB VAL A 10 -8.199 4.224 -2.123 1.00 0.00 A ATOM 96 CG1 VAL A 10 -8.776 3.230 -3.141 1.00 0.00 A ATOM 97 CG2 VAL A 10 -9.316 4.694 -1.193 1.00 0.00 A ATOM 98 HN VAL A 10 -8.149 2.433 -0.104 1.00 0.00 A ATOM 99 HA VAL A 10 -6.210 3.432 -2.115 1.00 0.00 A ATOM 100 HB VAL A 10 -7.877 5.104 -2.671 1.00 0.00 A ATOM 101 HG11 VAL A 10 -9.178 2.349 -2.645 1.00 0.00 A ATOM 102 HG12 VAL A 10 -9.567 3.714 -3.714 1.00 0.00 A ATOM 103 HG13 VAL A 10 -8.001 2.917 -3.833 1.00 0.00 A ATOM 104 HG21 VAL A 10 -8.936 5.473 -0.530 1.00 0.00 A ATOM 105 HG22 VAL A 10 -10.107 5.132 -1.799 1.00 0.00 A ATOM 106 HG23 VAL A 10 -9.698 3.859 -0.609 1.00 0.00 A ATOM 107 N VAL A 10 -7.319 2.415 -0.676 1.00 0.00 A ATOM 108 O VAL A 10 -6.688 4.568 0.857 1.00 0.00 A ATOM 109 C ALA A 11 -6.005 7.516 0.415 1.00 0.00 A ATOM 110 CA ALA A 11 -4.919 6.553 -0.064 1.00 0.00 A ATOM 111 CB ALA A 11 -3.900 7.270 -0.944 1.00 0.00 A ATOM 112 HN ALA A 11 -5.396 5.446 -1.823 1.00 0.00 A ATOM 113 HA ALA A 11 -4.409 6.118 0.791 1.00 0.00 A ATOM 114 HB1 ALA A 11 -3.356 8.002 -0.353 1.00 0.00 A ATOM 115 HB2 ALA A 11 -3.195 6.551 -1.345 1.00 0.00 A ATOM 116 HB3 ALA A 11 -4.405 7.776 -1.767 1.00 0.00 A ATOM 117 N ALA A 11 -5.559 5.506 -0.834 1.00 0.00 A ATOM 118 O ALA A 11 -6.849 7.959 -0.359 1.00 0.00 A ATOM 119 C LYS A 12 -6.669 10.183 1.970 1.00 0.00 A ATOM 120 CA LYS A 12 -7.026 8.729 2.284 1.00 0.00 A ATOM 121 CB LYS A 12 -7.078 8.496 3.798 1.00 0.00 A ATOM 122 CD LYS A 12 -8.113 8.988 6.033 1.00 0.00 A ATOM 123 CE LYS A 12 -9.109 7.849 6.230 1.00 0.00 A ATOM 124 CG LYS A 12 -8.021 9.430 4.569 1.00 0.00 A ATOM 125 HN LYS A 12 -5.308 7.405 2.275 1.00 0.00 A ATOM 126 HA LYS A 12 -8.005 8.525 1.845 1.00 0.00 A ATOM 127 HB2 LYS A 12 -7.380 7.464 3.967 1.00 0.00 A ATOM 128 HB1 LYS A 12 -6.078 8.641 4.204 1.00 0.00 A ATOM 129 HD2 LYS A 12 -7.132 8.624 6.350 1.00 0.00 A ATOM 130 HD1 LYS A 12 -8.393 9.835 6.659 1.00 0.00 A ATOM 131 HE2 LYS A 12 -8.848 7.055 5.536 1.00 0.00 A ATOM 132 HE1 LYS A 12 -8.979 7.471 7.243 1.00 0.00 A ATOM 133 HG2 LYS A 12 -7.621 10.441 4.552 1.00 0.00 A ATOM 134 HG1 LYS A 12 -9.006 9.440 4.104 1.00 0.00 A ATOM 135 HZ1 LYS A 12 -10.793 8.948 6.733 1.00 0.00 A ATOM 136 HZ2 LYS A 12 -11.128 7.451 6.223 1.00 0.00 A ATOM 137 HZ3 LYS A 12 -10.737 8.586 5.114 1.00 0.00 A ATOM 138 N LYS A 12 -6.043 7.809 1.709 1.00 0.00 A ATOM 139 NZ LYS A 12 -10.524 8.249 6.049 1.00 0.00 A ATOM 140 O LYS A 12 -7.548 11.038 2.007 1.00 0.00 A ATOM 141 C VAL A 13 -3.683 11.584 0.443 1.00 0.00 A ATOM 142 CA VAL A 13 -4.854 11.782 1.399 1.00 0.00 A ATOM 143 CB VAL A 13 -4.350 12.448 2.702 1.00 0.00 A ATOM 144 CG1 VAL A 13 -5.493 12.738 3.681 1.00 0.00 A ATOM 145 CG2 VAL A 13 -3.288 11.596 3.424 1.00 0.00 A ATOM 146 HN VAL A 13 -4.709 9.734 1.679 1.00 0.00 A ATOM 147 HA VAL A 13 -5.612 12.408 0.928 1.00 0.00 A ATOM 148 HB VAL A 13 -3.899 13.406 2.442 1.00 0.00 A ATOM 149 HG11 VAL A 13 -5.134 13.390 4.477 1.00 0.00 A ATOM 150 HG12 VAL A 13 -6.304 13.241 3.157 1.00 0.00 A ATOM 151 HG13 VAL A 13 -5.864 11.812 4.123 1.00 0.00 A ATOM 152 HG21 VAL A 13 -3.697 10.632 3.716 1.00 0.00 A ATOM 153 HG22 VAL A 13 -2.419 11.440 2.783 1.00 0.00 A ATOM 154 HG23 VAL A 13 -2.949 12.112 4.316 1.00 0.00 A ATOM 155 N VAL A 13 -5.400 10.470 1.706 1.00 0.00 A ATOM 156 O VAL A 13 -3.297 10.447 0.175 1.00 0.00 A ATOM 157 C LYS A 14 -0.801 12.120 -0.112 1.00 0.00 A ATOM 158 CA LYS A 14 -1.975 12.616 -0.960 1.00 0.00 A ATOM 159 CB LYS A 14 -1.748 14.031 -1.494 1.00 0.00 A ATOM 160 CD LYS A 14 -0.492 15.659 -2.872 1.00 0.00 A ATOM 161 CE LYS A 14 0.466 15.864 -4.040 1.00 0.00 A ATOM 162 CG LYS A 14 -0.635 14.179 -2.524 1.00 0.00 A ATOM 163 HN LYS A 14 -3.468 13.596 0.170 1.00 0.00 A ATOM 164 HA LYS A 14 -2.182 11.920 -1.770 1.00 0.00 A ATOM 165 HB2 LYS A 14 -2.676 14.378 -1.954 1.00 0.00 A ATOM 166 HB1 LYS A 14 -1.512 14.672 -0.648 1.00 0.00 A ATOM 167 HD2 LYS A 14 -1.464 16.084 -3.119 1.00 0.00 A ATOM 168 HD1 LYS A 14 -0.104 16.192 -2.003 1.00 0.00 A ATOM 169 HE2 LYS A 14 0.599 16.935 -4.160 1.00 0.00 A ATOM 170 HE1 LYS A 14 1.433 15.424 -3.797 1.00 0.00 A ATOM 171 HG2 LYS A 14 0.308 13.799 -2.131 1.00 0.00 A ATOM 172 HG1 LYS A 14 -0.906 13.638 -3.422 1.00 0.00 A ATOM 173 HZ1 LYS A 14 -0.975 15.652 -5.492 1.00 0.00 A ATOM 174 HZ2 LYS A 14 -0.040 14.309 -5.305 1.00 0.00 A ATOM 175 HZ3 LYS A 14 0.544 15.630 -6.094 1.00 0.00 A ATOM 176 N LYS A 14 -3.122 12.672 -0.076 1.00 0.00 A ATOM 177 NZ LYS A 14 -0.031 15.316 -5.315 1.00 0.00 A ATOM 178 O LYS A 14 -0.562 12.667 0.966 1.00 0.00 A ATOM 179 C ILE A 15 2.273 10.834 -0.691 1.00 0.00 A ATOM 180 CA ILE A 15 1.043 10.513 0.155 1.00 0.00 A ATOM 181 CB ILE A 15 0.876 9.003 0.447 1.00 0.00 A ATOM 182 CD1 ILE A 15 -0.735 7.294 1.543 1.00 0.00 A ATOM 183 CG1 ILE A 15 -0.480 8.747 1.141 1.00 0.00 A ATOM 184 CG2 ILE A 15 2.067 8.510 1.298 1.00 0.00 A ATOM 185 HN ILE A 15 -0.358 10.699 -1.460 1.00 0.00 A ATOM 186 HA ILE A 15 1.126 11.003 1.122 1.00 0.00 A ATOM 187 HB ILE A 15 0.882 8.453 -0.494 1.00 0.00 A ATOM 188 HD11 ILE A 15 -1.797 7.161 1.744 1.00 0.00 A ATOM 189 HD12 ILE A 15 -0.444 6.625 0.733 1.00 0.00 A ATOM 190 HD13 ILE A 15 -0.180 7.063 2.450 1.00 0.00 A ATOM 191 HG12 ILE A 15 -0.562 9.379 2.028 1.00 0.00 A ATOM 192 HG11 ILE A 15 -1.273 9.016 0.446 1.00 0.00 A ATOM 193 HG21 ILE A 15 2.071 9.006 2.268 1.00 0.00 A ATOM 194 HG22 ILE A 15 2.009 7.432 1.431 1.00 0.00 A ATOM 195 HG23 ILE A 15 3.011 8.719 0.788 1.00 0.00 A ATOM 196 N ILE A 15 -0.097 11.081 -0.556 1.00 0.00 A ATOM 197 O ILE A 15 2.536 10.104 -1.648 1.00 0.00 A ATOM 198 C PRO A 16 5.233 11.142 -1.091 1.00 0.00 A ATOM 199 CA PRO A 16 4.200 12.261 -1.162 1.00 0.00 A ATOM 200 CB PRO A 16 4.715 13.588 -0.602 1.00 0.00 A ATOM 201 CD PRO A 16 2.821 12.856 0.699 1.00 0.00 A ATOM 202 CG PRO A 16 4.119 13.652 0.802 1.00 0.00 A ATOM 203 HA PRO A 16 3.916 12.405 -2.201 1.00 0.00 A ATOM 204 HB2 PRO A 16 5.806 13.630 -0.579 1.00 0.00 A ATOM 205 HB1 PRO A 16 4.318 14.405 -1.203 1.00 0.00 A ATOM 206 HD2 PRO A 16 2.626 12.349 1.644 1.00 0.00 A ATOM 207 HD1 PRO A 16 1.997 13.525 0.446 1.00 0.00 A ATOM 208 HG2 PRO A 16 4.792 13.163 1.505 1.00 0.00 A ATOM 209 HG1 PRO A 16 3.924 14.677 1.110 1.00 0.00 A ATOM 210 N PRO A 16 3.019 11.913 -0.390 1.00 0.00 A ATOM 211 O PRO A 16 5.391 10.482 -0.057 1.00 0.00 A ATOM 212 C GLU A 17 7.988 10.011 -1.200 1.00 0.00 A ATOM 213 CA GLU A 17 6.984 9.952 -2.359 1.00 0.00 A ATOM 214 CB GLU A 17 7.613 10.150 -3.745 1.00 0.00 A ATOM 215 CD GLU A 17 10.150 10.229 -3.540 1.00 0.00 A ATOM 216 CG GLU A 17 8.939 9.420 -4.002 1.00 0.00 A ATOM 217 HN GLU A 17 5.751 11.543 -3.003 1.00 0.00 A ATOM 218 HA GLU A 17 6.499 8.978 -2.365 1.00 0.00 A ATOM 219 HB2 GLU A 17 6.902 9.777 -4.471 1.00 0.00 A ATOM 220 HB1 GLU A 17 7.730 11.217 -3.940 1.00 0.00 A ATOM 221 HG2 GLU A 17 8.927 8.447 -3.514 1.00 0.00 A ATOM 222 HG1 GLU A 17 9.037 9.260 -5.073 1.00 0.00 A ATOM 223 N GLU A 17 5.948 10.958 -2.196 1.00 0.00 A ATOM 224 O GLU A 17 8.273 11.079 -0.642 1.00 0.00 A ATOM 225 OE1 GLU A 17 10.195 11.456 -3.798 1.00 0.00 A ATOM 226 OE2 GLU A 17 11.075 9.639 -2.938 1.00 0.00 A ATOM 227 C GLY A 18 8.843 8.679 1.641 1.00 0.00 A ATOM 228 CA GLY A 18 9.483 8.720 0.251 1.00 0.00 A ATOM 229 HN GLY A 18 8.258 7.991 -1.295 1.00 0.00 A ATOM 230 HA2 GLY A 18 10.043 7.805 0.078 1.00 0.00 A ATOM 231 HA1 GLY A 18 10.184 9.555 0.211 1.00 0.00 A ATOM 232 N GLY A 18 8.513 8.849 -0.820 1.00 0.00 A ATOM 233 O GLY A 18 9.550 8.475 2.622 1.00 0.00 A ATOM 234 C THR A 19 6.429 7.385 3.412 1.00 0.00 A ATOM 235 CA THR A 19 6.825 8.815 3.033 1.00 0.00 A ATOM 236 CB THR A 19 5.611 9.762 2.988 1.00 0.00 A ATOM 237 CG2 THR A 19 4.980 10.020 4.361 1.00 0.00 A ATOM 238 HN THR A 19 6.993 8.997 0.906 1.00 0.00 A ATOM 239 HA THR A 19 7.512 9.182 3.789 1.00 0.00 A ATOM 240 HB THR A 19 4.853 9.341 2.327 1.00 0.00 A ATOM 241 HG1 THR A 19 5.913 10.956 1.513 1.00 0.00 A ATOM 242 HG21 THR A 19 5.713 10.445 5.048 1.00 0.00 A ATOM 243 HG22 THR A 19 4.606 9.088 4.778 1.00 0.00 A ATOM 244 HG23 THR A 19 4.139 10.708 4.254 1.00 0.00 A ATOM 245 N THR A 19 7.521 8.835 1.749 1.00 0.00 A ATOM 246 O THR A 19 6.080 6.571 2.550 1.00 0.00 A ATOM 247 OG1 THR A 19 6.006 11.025 2.485 1.00 0.00 A ATOM 248 C ILE A 20 4.612 5.773 5.466 1.00 0.00 A ATOM 249 CA ILE A 20 6.132 5.776 5.253 1.00 0.00 A ATOM 250 CB ILE A 20 6.924 5.528 6.555 1.00 0.00 A ATOM 251 CD1 ILE A 20 8.820 3.964 5.702 1.00 0.00 A ATOM 252 CG1 ILE A 20 8.430 5.329 6.280 1.00 0.00 A ATOM 253 CG2 ILE A 20 6.355 4.367 7.387 1.00 0.00 A ATOM 254 HN ILE A 20 6.795 7.783 5.369 1.00 0.00 A ATOM 255 HA ILE A 20 6.393 5.016 4.523 1.00 0.00 A ATOM 256 HB ILE A 20 6.829 6.427 7.161 1.00 0.00 A ATOM 257 HD11 ILE A 20 8.603 3.175 6.417 1.00 0.00 A ATOM 258 HD12 ILE A 20 8.270 3.774 4.786 1.00 0.00 A ATOM 259 HD13 ILE A 20 9.889 3.952 5.493 1.00 0.00 A ATOM 260 HG12 ILE A 20 8.770 6.104 5.596 1.00 0.00 A ATOM 261 HG11 ILE A 20 8.972 5.469 7.213 1.00 0.00 A ATOM 262 HG21 ILE A 20 7.010 4.172 8.232 1.00 0.00 A ATOM 263 HG22 ILE A 20 5.373 4.647 7.763 1.00 0.00 A ATOM 264 HG23 ILE A 20 6.269 3.470 6.774 1.00 0.00 A ATOM 265 N ILE A 20 6.496 7.075 4.708 1.00 0.00 A ATOM 266 O ILE A 20 4.029 6.760 5.922 1.00 0.00 A ATOM 267 C LEU A 21 2.086 4.357 6.773 1.00 0.00 A ATOM 268 CA LEU A 21 2.518 4.493 5.308 1.00 0.00 A ATOM 269 CB LEU A 21 2.042 3.289 4.478 1.00 0.00 A ATOM 270 CD1 LEU A 21 1.646 2.242 2.205 1.00 0.00 A ATOM 271 CD2 LEU A 21 1.116 4.636 2.532 1.00 0.00 A ATOM 272 CG LEU A 21 2.067 3.511 2.950 1.00 0.00 A ATOM 273 HN LEU A 21 4.503 3.877 4.788 1.00 0.00 A ATOM 274 HA LEU A 21 2.051 5.384 4.909 1.00 0.00 A ATOM 275 HB2 LEU A 21 2.693 2.456 4.720 1.00 0.00 A ATOM 276 HB1 LEU A 21 1.023 3.028 4.776 1.00 0.00 A ATOM 277 HD11 LEU A 21 2.318 1.423 2.454 1.00 0.00 A ATOM 278 HD12 LEU A 21 1.701 2.405 1.129 1.00 0.00 A ATOM 279 HD13 LEU A 21 0.624 1.971 2.468 1.00 0.00 A ATOM 280 HD21 LEU A 21 1.012 4.654 1.445 1.00 0.00 A ATOM 281 HD22 LEU A 21 1.522 5.594 2.845 1.00 0.00 A ATOM 282 HD23 LEU A 21 0.131 4.495 2.977 1.00 0.00 A ATOM 283 HG LEU A 21 3.078 3.770 2.635 1.00 0.00 A ATOM 284 N LEU A 21 3.962 4.651 5.165 1.00 0.00 A ATOM 285 O LEU A 21 2.805 3.795 7.610 1.00 0.00 A ATOM 286 C THR A 22 -1.289 4.656 8.110 1.00 0.00 A ATOM 287 CA THR A 22 0.212 4.820 8.371 1.00 0.00 A ATOM 288 CB THR A 22 0.483 6.137 9.126 1.00 0.00 A ATOM 289 CG2 THR A 22 1.921 6.232 9.635 1.00 0.00 A ATOM 290 HN THR A 22 0.306 5.284 6.368 1.00 0.00 A ATOM 291 HA THR A 22 0.567 3.988 8.975 1.00 0.00 A ATOM 292 HB THR A 22 -0.187 6.176 9.983 1.00 0.00 A ATOM 293 HG1 THR A 22 0.347 8.061 8.828 1.00 0.00 A ATOM 294 HG21 THR A 22 2.021 7.114 10.264 1.00 0.00 A ATOM 295 HG22 THR A 22 2.618 6.303 8.799 1.00 0.00 A ATOM 296 HG23 THR A 22 2.148 5.356 10.237 1.00 0.00 A ATOM 297 N THR A 22 0.875 4.828 7.070 1.00 0.00 A ATOM 298 O THR A 22 -1.755 4.982 7.010 1.00 0.00 A ATOM 299 OG1 THR A 22 0.228 7.249 8.297 1.00 0.00 A ATOM 300 C MET A 23 -4.181 5.387 8.751 1.00 0.00 A ATOM 301 CA MET A 23 -3.506 4.015 8.878 1.00 0.00 A ATOM 302 CB MET A 23 -4.170 3.245 10.025 1.00 0.00 A ATOM 303 CE MET A 23 -4.192 -0.811 8.981 1.00 0.00 A ATOM 304 CG MET A 23 -3.871 1.745 10.004 1.00 0.00 A ATOM 305 HN MET A 23 -1.686 3.898 9.990 1.00 0.00 A ATOM 306 HA MET A 23 -3.656 3.458 7.949 1.00 0.00 A ATOM 307 HB2 MET A 23 -3.864 3.667 10.983 1.00 0.00 A ATOM 308 HB1 MET A 23 -5.252 3.356 9.924 1.00 0.00 A ATOM 309 HE1 MET A 23 -3.122 -0.995 8.909 1.00 0.00 A ATOM 310 HE2 MET A 23 -4.533 -1.010 9.995 1.00 0.00 A ATOM 311 HE3 MET A 23 -4.728 -1.470 8.301 1.00 0.00 A ATOM 312 HG2 MET A 23 -2.795 1.577 10.054 1.00 0.00 A ATOM 313 HG1 MET A 23 -4.318 1.300 10.892 1.00 0.00 A ATOM 314 N MET A 23 -2.065 4.168 9.087 1.00 0.00 A ATOM 315 O MET A 23 -5.243 5.501 8.142 1.00 0.00 A ATOM 316 SD MET A 23 -4.552 0.905 8.547 1.00 0.00 A ATOM 317 C ASP A 24 -4.098 8.379 7.834 1.00 0.00 A ATOM 318 CA ASP A 24 -4.115 7.805 9.253 1.00 0.00 A ATOM 319 CB ASP A 24 -3.352 8.714 10.219 1.00 0.00 A ATOM 320 CG ASP A 24 -4.150 9.972 10.577 1.00 0.00 A ATOM 321 HN ASP A 24 -2.705 6.311 9.792 1.00 0.00 A ATOM 322 HA ASP A 24 -5.150 7.779 9.582 1.00 0.00 A ATOM 323 HB2 ASP A 24 -3.176 8.169 11.146 1.00 0.00 A ATOM 324 HB1 ASP A 24 -2.385 8.987 9.784 1.00 0.00 A ATOM 325 N ASP A 24 -3.577 6.444 9.306 1.00 0.00 A ATOM 326 O ASP A 24 -4.741 9.392 7.581 1.00 0.00 A ATOM 327 OD1 ASP A 24 -5.118 9.876 11.373 1.00 0.00 A ATOM 328 OD2 ASP A 24 -3.711 11.090 10.229 1.00 0.00 A ATOM 329 C MET A 25 -3.943 7.124 4.569 1.00 0.00 A ATOM 330 CA MET A 25 -3.305 8.162 5.501 1.00 0.00 A ATOM 331 CB MET A 25 -1.842 8.436 5.114 1.00 0.00 A ATOM 332 CE MET A 25 1.367 8.551 5.273 1.00 0.00 A ATOM 333 CG MET A 25 -1.187 9.505 5.996 1.00 0.00 A ATOM 334 HN MET A 25 -2.868 6.902 7.137 1.00 0.00 A ATOM 335 HA MET A 25 -3.860 9.091 5.365 1.00 0.00 A ATOM 336 HB2 MET A 25 -1.276 7.508 5.186 1.00 0.00 A ATOM 337 HB1 MET A 25 -1.811 8.782 4.081 1.00 0.00 A ATOM 338 HE1 MET A 25 2.379 8.772 4.941 1.00 0.00 A ATOM 339 HE2 MET A 25 1.416 8.038 6.231 1.00 0.00 A ATOM 340 HE3 MET A 25 0.888 7.912 4.534 1.00 0.00 A ATOM 341 HG2 MET A 25 -1.854 10.367 6.044 1.00 0.00 A ATOM 342 HG1 MET A 25 -1.098 9.104 7.005 1.00 0.00 A ATOM 343 N MET A 25 -3.393 7.735 6.895 1.00 0.00 A ATOM 344 O MET A 25 -3.805 7.239 3.353 1.00 0.00 A ATOM 345 SD MET A 25 0.442 10.100 5.437 1.00 0.00 A ATOM 346 C LEU A 26 -6.759 4.836 4.674 1.00 0.00 A ATOM 347 CA LEU A 26 -5.299 5.070 4.286 1.00 0.00 A ATOM 348 CB LEU A 26 -4.530 3.749 4.496 1.00 0.00 A ATOM 349 CD1 LEU A 26 -2.429 2.387 4.380 1.00 0.00 A ATOM 350 CD2 LEU A 26 -2.978 3.900 2.470 1.00 0.00 A ATOM 351 CG LEU A 26 -3.074 3.722 3.988 1.00 0.00 A ATOM 352 HN LEU A 26 -4.764 6.064 6.096 1.00 0.00 A ATOM 353 HA LEU A 26 -5.271 5.328 3.225 1.00 0.00 A ATOM 354 HB2 LEU A 26 -4.535 3.544 5.569 1.00 0.00 A ATOM 355 HB1 LEU A 26 -5.074 2.942 4.002 1.00 0.00 A ATOM 356 HD11 LEU A 26 -2.935 1.563 3.877 1.00 0.00 A ATOM 357 HD12 LEU A 26 -2.510 2.249 5.457 1.00 0.00 A ATOM 358 HD13 LEU A 26 -1.377 2.386 4.101 1.00 0.00 A ATOM 359 HD21 LEU A 26 -1.961 3.718 2.126 1.00 0.00 A ATOM 360 HD22 LEU A 26 -3.247 4.918 2.201 1.00 0.00 A ATOM 361 HD23 LEU A 26 -3.648 3.205 1.965 1.00 0.00 A ATOM 362 HG LEU A 26 -2.504 4.520 4.463 1.00 0.00 A ATOM 363 N LEU A 26 -4.666 6.123 5.088 1.00 0.00 A ATOM 364 O LEU A 26 -7.206 5.208 5.762 1.00 0.00 A ATOM 365 C THR A 27 -9.146 2.673 2.881 1.00 0.00 A ATOM 366 CA THR A 27 -8.903 3.805 3.890 1.00 0.00 A ATOM 367 CB THR A 27 -9.810 5.030 3.655 1.00 0.00 A ATOM 368 CG2 THR A 27 -9.691 5.619 2.247 1.00 0.00 A ATOM 369 HN THR A 27 -7.083 3.918 2.895 1.00 0.00 A ATOM 370 HA THR A 27 -9.066 3.414 4.892 1.00 0.00 A ATOM 371 HB THR A 27 -9.531 5.801 4.365 1.00 0.00 A ATOM 372 HG1 THR A 27 -11.245 4.242 4.729 1.00 0.00 A ATOM 373 HG21 THR A 27 -10.355 6.469 2.135 1.00 0.00 A ATOM 374 HG22 THR A 27 -9.973 4.869 1.513 1.00 0.00 A ATOM 375 HG23 THR A 27 -8.670 5.947 2.057 1.00 0.00 A ATOM 376 N THR A 27 -7.502 4.192 3.778 1.00 0.00 A ATOM 377 O THR A 27 -8.271 2.381 2.070 1.00 0.00 A ATOM 378 OG1 THR A 27 -11.169 4.727 3.882 1.00 0.00 A ATOM 379 C VAL A 28 -11.960 1.324 1.327 1.00 0.00 A ATOM 380 CA VAL A 28 -10.639 0.939 1.977 1.00 0.00 A ATOM 381 CB VAL A 28 -10.560 -0.478 2.591 1.00 0.00 A ATOM 382 CG1 VAL A 28 -10.865 -0.537 4.092 1.00 0.00 A ATOM 383 CG2 VAL A 28 -11.413 -1.490 1.804 1.00 0.00 A ATOM 384 HN VAL A 28 -11.022 2.262 3.574 1.00 0.00 A ATOM 385 HA VAL A 28 -9.900 0.941 1.183 1.00 0.00 A ATOM 386 HB VAL A 28 -9.523 -0.800 2.489 1.00 0.00 A ATOM 387 HG11 VAL A 28 -11.845 -0.115 4.300 1.00 0.00 A ATOM 388 HG12 VAL A 28 -10.825 -1.572 4.429 1.00 0.00 A ATOM 389 HG13 VAL A 28 -10.105 0.015 4.645 1.00 0.00 A ATOM 390 HG21 VAL A 28 -12.457 -1.187 1.756 1.00 0.00 A ATOM 391 HG22 VAL A 28 -11.027 -1.590 0.791 1.00 0.00 A ATOM 392 HG23 VAL A 28 -11.399 -2.466 2.279 1.00 0.00 A ATOM 393 N VAL A 28 -10.303 2.013 2.907 1.00 0.00 A ATOM 394 O VAL A 28 -12.996 1.428 1.995 1.00 0.00 A ATOM 395 C LYS A 29 -13.798 0.790 -1.130 1.00 0.00 A ATOM 396 CA LYS A 29 -13.005 2.038 -0.786 1.00 0.00 A ATOM 397 CB LYS A 29 -12.521 2.808 -2.031 1.00 0.00 A ATOM 398 CD LYS A 29 -12.807 5.087 -0.827 1.00 0.00 A ATOM 399 CE LYS A 29 -12.728 6.582 -1.147 1.00 0.00 A ATOM 400 CG LYS A 29 -12.990 4.268 -2.112 1.00 0.00 A ATOM 401 HN LYS A 29 -10.991 1.514 -0.442 1.00 0.00 A ATOM 402 HA LYS A 29 -13.646 2.685 -0.191 1.00 0.00 A ATOM 403 HB2 LYS A 29 -11.433 2.796 -2.074 1.00 0.00 A ATOM 404 HB1 LYS A 29 -12.871 2.310 -2.933 1.00 0.00 A ATOM 405 HD2 LYS A 29 -13.629 4.895 -0.138 1.00 0.00 A ATOM 406 HD1 LYS A 29 -11.885 4.793 -0.332 1.00 0.00 A ATOM 407 HE2 LYS A 29 -12.317 7.105 -0.283 1.00 0.00 A ATOM 408 HE1 LYS A 29 -12.048 6.744 -1.988 1.00 0.00 A ATOM 409 HG2 LYS A 29 -12.411 4.733 -2.906 1.00 0.00 A ATOM 410 HG1 LYS A 29 -14.038 4.304 -2.405 1.00 0.00 A ATOM 411 HZ1 LYS A 29 -14.422 6.859 -2.340 1.00 0.00 A ATOM 412 HZ2 LYS A 29 -13.938 8.197 -1.505 1.00 0.00 A ATOM 413 HZ3 LYS A 29 -14.719 6.994 -0.730 1.00 0.00 A ATOM 414 N LYS A 29 -11.879 1.639 0.034 1.00 0.00 A ATOM 415 NZ LYS A 29 -14.040 7.183 -1.459 1.00 0.00 A ATOM 416 O LYS A 29 -13.469 0.073 -2.077 1.00 0.00 A ATOM 417 C VAL A 30 -16.343 -0.524 -1.792 1.00 0.00 A ATOM 418 CA VAL A 30 -15.704 -0.621 -0.401 1.00 0.00 A ATOM 419 CB VAL A 30 -16.667 -0.590 0.809 1.00 0.00 A ATOM 420 CG1 VAL A 30 -17.408 0.741 1.020 1.00 0.00 A ATOM 421 CG2 VAL A 30 -17.655 -1.755 0.811 1.00 0.00 A ATOM 422 HN VAL A 30 -14.966 1.153 0.453 1.00 0.00 A ATOM 423 HA VAL A 30 -15.142 -1.549 -0.339 1.00 0.00 A ATOM 424 HB VAL A 30 -16.052 -0.723 1.696 1.00 0.00 A ATOM 425 HG11 VAL A 30 -18.039 0.679 1.908 1.00 0.00 A ATOM 426 HG12 VAL A 30 -16.694 1.545 1.171 1.00 0.00 A ATOM 427 HG13 VAL A 30 -18.028 0.973 0.155 1.00 0.00 A ATOM 428 HG21 VAL A 30 -17.101 -2.689 0.886 1.00 0.00 A ATOM 429 HG22 VAL A 30 -18.324 -1.688 1.671 1.00 0.00 A ATOM 430 HG23 VAL A 30 -18.233 -1.760 -0.110 1.00 0.00 A ATOM 431 N VAL A 30 -14.783 0.496 -0.289 1.00 0.00 A ATOM 432 O VAL A 30 -16.823 0.546 -2.184 1.00 0.00 A ATOM 433 C GLY A 31 -16.224 -2.755 -4.750 1.00 0.00 A ATOM 434 CA GLY A 31 -16.815 -1.633 -3.920 1.00 0.00 A ATOM 435 HN GLY A 31 -15.871 -2.453 -2.209 1.00 0.00 A ATOM 436 HA2 GLY A 31 -17.887 -1.776 -3.841 1.00 0.00 A ATOM 437 HA1 GLY A 31 -16.620 -0.691 -4.425 1.00 0.00 A ATOM 438 N GLY A 31 -16.263 -1.595 -2.580 1.00 0.00 A ATOM 439 O GLY A 31 -16.955 -3.638 -5.186 1.00 0.00 A ATOM 440 C GLU A 32 -12.804 -3.960 -5.283 1.00 0.00 A ATOM 441 CA GLU A 32 -14.236 -3.766 -5.780 1.00 0.00 A ATOM 442 CB GLU A 32 -14.211 -3.377 -7.272 1.00 0.00 A ATOM 443 CD GLU A 32 -13.651 -1.561 -9.023 1.00 0.00 A ATOM 444 CG GLU A 32 -13.675 -1.962 -7.547 1.00 0.00 A ATOM 445 HN GLU A 32 -14.324 -1.999 -4.626 1.00 0.00 A ATOM 446 HA GLU A 32 -14.777 -4.706 -5.673 1.00 0.00 A ATOM 447 HB2 GLU A 32 -13.561 -4.082 -7.791 1.00 0.00 A ATOM 448 HB1 GLU A 32 -15.221 -3.456 -7.673 1.00 0.00 A ATOM 449 HG2 GLU A 32 -14.294 -1.236 -7.027 1.00 0.00 A ATOM 450 HG1 GLU A 32 -12.660 -1.888 -7.163 1.00 0.00 A ATOM 451 N GLU A 32 -14.915 -2.740 -4.991 1.00 0.00 A ATOM 452 O GLU A 32 -12.187 -2.983 -4.858 1.00 0.00 A ATOM 453 OE1 GLU A 32 -13.858 -2.404 -9.921 1.00 0.00 A ATOM 454 OE2 GLU A 32 -13.386 -0.363 -9.289 1.00 0.00 A ATOM 455 C PRO A 33 -9.851 -5.018 -6.021 1.00 0.00 A ATOM 456 CA PRO A 33 -10.872 -5.465 -4.947 1.00 0.00 A ATOM 457 CB PRO A 33 -10.881 -6.975 -4.700 1.00 0.00 A ATOM 458 CD PRO A 33 -12.869 -6.400 -5.855 1.00 0.00 A ATOM 459 CG PRO A 33 -11.790 -7.483 -5.812 1.00 0.00 A ATOM 460 HA PRO A 33 -10.657 -4.949 -4.011 1.00 0.00 A ATOM 461 HB2 PRO A 33 -9.886 -7.412 -4.735 1.00 0.00 A ATOM 462 HB1 PRO A 33 -11.348 -7.182 -3.737 1.00 0.00 A ATOM 463 HD2 PRO A 33 -13.248 -6.283 -6.868 1.00 0.00 A ATOM 464 HD1 PRO A 33 -13.676 -6.672 -5.174 1.00 0.00 A ATOM 465 HG2 PRO A 33 -11.244 -7.516 -6.756 1.00 0.00 A ATOM 466 HG1 PRO A 33 -12.206 -8.461 -5.573 1.00 0.00 A ATOM 467 N PRO A 33 -12.235 -5.175 -5.378 1.00 0.00 A ATOM 468 O PRO A 33 -8.962 -5.770 -6.424 1.00 0.00 A ATOM 469 C LYS A 34 -8.036 -2.549 -6.883 1.00 0.00 A ATOM 470 CA LYS A 34 -9.181 -3.236 -7.611 1.00 0.00 A ATOM 471 CB LYS A 34 -10.008 -2.254 -8.462 1.00 0.00 A ATOM 472 CD LYS A 34 -10.015 -0.529 -10.347 1.00 0.00 A ATOM 473 CE LYS A 34 -10.873 -1.322 -11.333 1.00 0.00 A ATOM 474 CG LYS A 34 -9.175 -1.501 -9.517 1.00 0.00 A ATOM 475 HN LYS A 34 -10.782 -3.246 -6.206 1.00 0.00 A ATOM 476 HA LYS A 34 -8.781 -4.020 -8.255 1.00 0.00 A ATOM 477 HB2 LYS A 34 -10.800 -2.817 -8.956 1.00 0.00 A ATOM 478 HB1 LYS A 34 -10.468 -1.519 -7.803 1.00 0.00 A ATOM 479 HD2 LYS A 34 -10.634 0.072 -9.680 1.00 0.00 A ATOM 480 HD1 LYS A 34 -9.355 0.138 -10.906 1.00 0.00 A ATOM 481 HE2 LYS A 34 -10.278 -1.565 -12.214 1.00 0.00 A ATOM 482 HE1 LYS A 34 -11.179 -2.249 -10.857 1.00 0.00 A ATOM 483 HG2 LYS A 34 -8.398 -0.924 -9.021 1.00 0.00 A ATOM 484 HG1 LYS A 34 -8.707 -2.217 -10.187 1.00 0.00 A ATOM 485 HZ1 LYS A 34 -12.601 -0.321 -10.889 1.00 0.00 A ATOM 486 HZ2 LYS A 34 -12.688 -1.184 -12.275 1.00 0.00 A ATOM 487 HZ3 LYS A 34 -11.837 0.234 -12.270 1.00 0.00 A ATOM 488 N LYS A 34 -10.039 -3.823 -6.587 1.00 0.00 A ATOM 489 NZ LYS A 34 -12.082 -0.586 -11.724 1.00 0.00 A ATOM 490 O LYS A 34 -8.211 -1.408 -6.462 1.00 0.00 A ATOM 491 C GLY A 35 -5.253 -3.658 -4.943 1.00 0.00 A ATOM 492 CA GLY A 35 -5.749 -2.681 -5.997 1.00 0.00 A ATOM 493 HN GLY A 35 -6.813 -4.172 -7.037 1.00 0.00 A ATOM 494 HA2 GLY A 35 -4.964 -2.527 -6.732 1.00 0.00 A ATOM 495 HA1 GLY A 35 -5.976 -1.718 -5.551 1.00 0.00 A ATOM 496 N GLY A 35 -6.914 -3.227 -6.672 1.00 0.00 A ATOM 497 O GLY A 35 -5.096 -4.845 -5.243 1.00 0.00 A ATOM 498 C TYR A 36 -5.666 -4.409 -1.732 1.00 0.00 A ATOM 499 CA TYR A 36 -4.495 -3.950 -2.603 1.00 0.00 A ATOM 500 CB TYR A 36 -3.498 -3.126 -1.768 1.00 0.00 A ATOM 501 CD1 TYR A 36 -1.363 -4.246 -2.398 1.00 0.00 A ATOM 502 CD2 TYR A 36 -2.222 -4.632 -0.150 1.00 0.00 A ATOM 503 CE1 TYR A 36 -0.354 -5.187 -2.177 1.00 0.00 A ATOM 504 CE2 TYR A 36 -1.206 -5.581 0.074 1.00 0.00 A ATOM 505 CG TYR A 36 -2.310 -3.981 -1.398 1.00 0.00 A ATOM 506 CZ TYR A 36 -0.286 -5.888 -0.957 1.00 0.00 A ATOM 507 HN TYR A 36 -5.153 -2.177 -3.583 1.00 0.00 A ATOM 508 HA TYR A 36 -3.979 -4.818 -3.013 1.00 0.00 A ATOM 509 HB2 TYR A 36 -3.136 -2.274 -2.346 1.00 0.00 A ATOM 510 HB1 TYR A 36 -3.982 -2.732 -0.872 1.00 0.00 A ATOM 511 HD1 TYR A 36 -1.447 -3.784 -3.372 1.00 0.00 A ATOM 512 HD2 TYR A 36 -2.973 -4.462 0.610 1.00 0.00 A ATOM 513 HE1 TYR A 36 0.328 -5.398 -2.978 1.00 0.00 A ATOM 514 HE2 TYR A 36 -1.159 -6.105 1.017 1.00 0.00 A ATOM 515 HH TYR A 36 1.096 -7.050 -1.630 1.00 0.00 A ATOM 516 N TYR A 36 -4.984 -3.165 -3.733 1.00 0.00 A ATOM 517 O TYR A 36 -6.588 -3.613 -1.512 1.00 0.00 A ATOM 518 OH TYR A 36 0.692 -6.817 -0.760 1.00 0.00 A ATOM 519 C PRO A 37 -6.736 -5.528 1.027 1.00 0.00 A ATOM 520 CA PRO A 37 -6.770 -6.127 -0.384 1.00 0.00 A ATOM 521 CB PRO A 37 -6.594 -7.646 -0.348 1.00 0.00 A ATOM 522 CD PRO A 37 -4.676 -6.696 -1.382 1.00 0.00 A ATOM 523 CG PRO A 37 -5.084 -7.829 -0.445 1.00 0.00 A ATOM 524 HA PRO A 37 -7.714 -5.887 -0.865 1.00 0.00 A ATOM 525 HB2 PRO A 37 -7.008 -8.099 0.554 1.00 0.00 A ATOM 526 HB1 PRO A 37 -7.055 -8.071 -1.234 1.00 0.00 A ATOM 527 HD2 PRO A 37 -3.672 -6.364 -1.143 1.00 0.00 A ATOM 528 HD1 PRO A 37 -4.704 -7.048 -2.409 1.00 0.00 A ATOM 529 HG2 PRO A 37 -4.640 -7.679 0.536 1.00 0.00 A ATOM 530 HG1 PRO A 37 -4.809 -8.803 -0.849 1.00 0.00 A ATOM 531 N PRO A 37 -5.674 -5.646 -1.209 1.00 0.00 A ATOM 532 O PRO A 37 -5.656 -5.295 1.579 1.00 0.00 A ATOM 533 C PRO A 38 -7.599 -5.838 4.076 1.00 0.00 A ATOM 534 CA PRO A 38 -7.981 -4.790 3.022 1.00 0.00 A ATOM 535 CB PRO A 38 -9.427 -4.329 3.179 1.00 0.00 A ATOM 536 CD PRO A 38 -9.239 -5.565 1.140 1.00 0.00 A ATOM 537 CG PRO A 38 -10.207 -5.300 2.292 1.00 0.00 A ATOM 538 HA PRO A 38 -7.319 -3.933 3.123 1.00 0.00 A ATOM 539 HB2 PRO A 38 -9.772 -4.351 4.213 1.00 0.00 A ATOM 540 HB1 PRO A 38 -9.492 -3.321 2.778 1.00 0.00 A ATOM 541 HD2 PRO A 38 -9.351 -6.592 0.789 1.00 0.00 A ATOM 542 HD1 PRO A 38 -9.432 -4.864 0.328 1.00 0.00 A ATOM 543 HG2 PRO A 38 -10.394 -6.228 2.835 1.00 0.00 A ATOM 544 HG1 PRO A 38 -11.142 -4.866 1.937 1.00 0.00 A ATOM 545 N PRO A 38 -7.902 -5.331 1.670 1.00 0.00 A ATOM 546 O PRO A 38 -7.630 -5.558 5.273 1.00 0.00 A ATOM 547 C GLU A 39 -5.401 -8.020 4.854 1.00 0.00 A ATOM 548 CA GLU A 39 -6.882 -8.168 4.503 1.00 0.00 A ATOM 549 CB GLU A 39 -7.168 -9.472 3.757 1.00 0.00 A ATOM 550 CD GLU A 39 -9.074 -11.050 3.116 1.00 0.00 A ATOM 551 CG GLU A 39 -8.688 -9.680 3.657 1.00 0.00 A ATOM 552 HN GLU A 39 -7.274 -7.225 2.661 1.00 0.00 A ATOM 553 HA GLU A 39 -7.468 -8.168 5.421 1.00 0.00 A ATOM 554 HB2 GLU A 39 -6.725 -9.442 2.761 1.00 0.00 A ATOM 555 HB1 GLU A 39 -6.710 -10.286 4.307 1.00 0.00 A ATOM 556 HG2 GLU A 39 -9.136 -9.565 4.641 1.00 0.00 A ATOM 557 HG1 GLU A 39 -9.107 -8.910 3.007 1.00 0.00 A ATOM 558 N GLU A 39 -7.275 -7.057 3.655 1.00 0.00 A ATOM 559 O GLU A 39 -5.023 -8.026 6.028 1.00 0.00 A ATOM 560 OE1 GLU A 39 -8.431 -12.061 3.498 1.00 0.00 A ATOM 561 OE2 GLU A 39 -10.015 -11.111 2.294 1.00 0.00 A ATOM 562 C ASP A 40 -2.751 -6.178 4.279 1.00 0.00 A ATOM 563 CA ASP A 40 -3.122 -7.634 3.961 1.00 0.00 A ATOM 564 CB ASP A 40 -2.400 -8.109 2.677 1.00 0.00 A ATOM 565 CG ASP A 40 -2.362 -9.629 2.461 1.00 0.00 A ATOM 566 HN ASP A 40 -4.950 -7.807 2.902 1.00 0.00 A ATOM 567 HA ASP A 40 -2.776 -8.245 4.794 1.00 0.00 A ATOM 568 HB2 ASP A 40 -2.852 -7.623 1.813 1.00 0.00 A ATOM 569 HB1 ASP A 40 -1.360 -7.788 2.717 1.00 0.00 A ATOM 570 N ASP A 40 -4.569 -7.799 3.835 1.00 0.00 A ATOM 571 O ASP A 40 -1.565 -5.861 4.345 1.00 0.00 A ATOM 572 OD1 ASP A 40 -3.009 -10.388 3.219 1.00 0.00 A ATOM 573 OD2 ASP A 40 -1.680 -10.088 1.520 1.00 0.00 A ATOM 574 C ILE A 41 -2.450 -3.553 5.820 1.00 0.00 A ATOM 575 CA ILE A 41 -3.569 -3.874 4.822 1.00 0.00 A ATOM 576 CB ILE A 41 -4.924 -3.264 5.256 1.00 0.00 A ATOM 577 CD1 ILE A 41 -6.192 -1.031 5.541 1.00 0.00 A ATOM 578 CG1 ILE A 41 -4.840 -1.720 5.309 1.00 0.00 A ATOM 579 CG2 ILE A 41 -5.434 -3.852 6.588 1.00 0.00 A ATOM 580 HN ILE A 41 -4.671 -5.658 4.447 1.00 0.00 A ATOM 581 HA ILE A 41 -3.293 -3.415 3.878 1.00 0.00 A ATOM 582 HB ILE A 41 -5.648 -3.522 4.486 1.00 0.00 A ATOM 583 HD11 ILE A 41 -6.920 -1.380 4.809 1.00 0.00 A ATOM 584 HD12 ILE A 41 -6.560 -1.241 6.545 1.00 0.00 A ATOM 585 HD13 ILE A 41 -6.070 0.047 5.437 1.00 0.00 A ATOM 586 HG12 ILE A 41 -4.154 -1.407 6.094 1.00 0.00 A ATOM 587 HG11 ILE A 41 -4.439 -1.357 4.364 1.00 0.00 A ATOM 588 HG21 ILE A 41 -5.387 -4.940 6.572 1.00 0.00 A ATOM 589 HG22 ILE A 41 -4.841 -3.496 7.428 1.00 0.00 A ATOM 590 HG23 ILE A 41 -6.473 -3.564 6.752 1.00 0.00 A ATOM 591 N ILE A 41 -3.731 -5.299 4.525 1.00 0.00 A ATOM 592 O ILE A 41 -1.692 -2.605 5.612 1.00 0.00 A ATOM 593 C PHE A 42 0.123 -4.162 7.320 1.00 0.00 A ATOM 594 CA PHE A 42 -1.289 -4.104 7.902 1.00 0.00 A ATOM 595 CB PHE A 42 -1.483 -5.097 9.050 1.00 0.00 A ATOM 596 CD1 PHE A 42 -3.460 -3.968 10.169 1.00 0.00 A ATOM 597 CD2 PHE A 42 -3.702 -6.265 9.407 1.00 0.00 A ATOM 598 CE1 PHE A 42 -4.805 -3.959 10.572 1.00 0.00 A ATOM 599 CE2 PHE A 42 -5.035 -6.268 9.845 1.00 0.00 A ATOM 600 CG PHE A 42 -2.907 -5.118 9.573 1.00 0.00 A ATOM 601 CZ PHE A 42 -5.594 -5.107 10.404 1.00 0.00 A ATOM 602 HN PHE A 42 -2.953 -5.104 7.023 1.00 0.00 A ATOM 603 HA PHE A 42 -1.441 -3.099 8.299 1.00 0.00 A ATOM 604 HB2 PHE A 42 -1.219 -6.092 8.694 1.00 0.00 A ATOM 605 HB1 PHE A 42 -0.809 -4.837 9.868 1.00 0.00 A ATOM 606 HD1 PHE A 42 -2.858 -3.086 10.311 1.00 0.00 A ATOM 607 HD2 PHE A 42 -3.290 -7.153 8.951 1.00 0.00 A ATOM 608 HE1 PHE A 42 -5.238 -3.074 11.015 1.00 0.00 A ATOM 609 HE2 PHE A 42 -5.638 -7.158 9.741 1.00 0.00 A ATOM 610 HZ PHE A 42 -6.629 -5.099 10.707 1.00 0.00 A ATOM 611 N PHE A 42 -2.308 -4.339 6.887 1.00 0.00 A ATOM 612 O PHE A 42 0.988 -3.414 7.774 1.00 0.00 A ATOM 613 C ASN A 43 2.084 -3.822 4.987 1.00 0.00 A ATOM 614 CA ASN A 43 1.672 -5.127 5.657 1.00 0.00 A ATOM 615 CB ASN A 43 1.694 -6.197 4.557 1.00 0.00 A ATOM 616 CG ASN A 43 1.467 -7.619 5.047 1.00 0.00 A ATOM 617 HN ASN A 43 -0.393 -5.580 5.964 1.00 0.00 A ATOM 618 HA ASN A 43 2.407 -5.384 6.414 1.00 0.00 A ATOM 619 HB2 ASN A 43 0.971 -5.948 3.780 1.00 0.00 A ATOM 620 HB1 ASN A 43 2.675 -6.141 4.093 1.00 0.00 A ATOM 621 HD21 ASN A 43 -0.508 -7.393 4.775 1.00 0.00 A ATOM 622 HD22 ASN A 43 -0.041 -8.978 5.370 1.00 0.00 A ATOM 623 N ASN A 43 0.362 -4.995 6.300 1.00 0.00 A ATOM 624 ND2 ASN A 43 0.212 -8.028 5.100 1.00 0.00 A ATOM 625 O ASN A 43 3.273 -3.541 4.851 1.00 0.00 A ATOM 626 OD1 ASN A 43 2.403 -8.356 5.350 1.00 0.00 A ATOM 627 C LEU A 44 1.792 -0.742 4.880 1.00 0.00 A ATOM 628 CA LEU A 44 1.341 -1.772 3.862 1.00 0.00 A ATOM 629 CB LEU A 44 0.044 -1.242 3.230 1.00 0.00 A ATOM 630 CD1 LEU A 44 -1.999 -1.635 1.901 1.00 0.00 A ATOM 631 CD2 LEU A 44 0.239 -2.074 0.878 1.00 0.00 A ATOM 632 CG LEU A 44 -0.584 -2.144 2.163 1.00 0.00 A ATOM 633 HN LEU A 44 0.150 -3.346 4.676 1.00 0.00 A ATOM 634 HA LEU A 44 2.112 -1.886 3.102 1.00 0.00 A ATOM 635 HB2 LEU A 44 -0.684 -1.059 4.018 1.00 0.00 A ATOM 636 HB1 LEU A 44 0.245 -0.272 2.780 1.00 0.00 A ATOM 637 HD11 LEU A 44 -2.607 -1.732 2.795 1.00 0.00 A ATOM 638 HD12 LEU A 44 -2.463 -2.185 1.086 1.00 0.00 A ATOM 639 HD13 LEU A 44 -1.943 -0.584 1.646 1.00 0.00 A ATOM 640 HD21 LEU A 44 0.237 -1.057 0.482 1.00 0.00 A ATOM 641 HD22 LEU A 44 -0.189 -2.734 0.125 1.00 0.00 A ATOM 642 HD23 LEU A 44 1.271 -2.369 1.058 1.00 0.00 A ATOM 643 HG LEU A 44 -0.640 -3.175 2.511 1.00 0.00 A ATOM 644 N LEU A 44 1.105 -3.044 4.520 1.00 0.00 A ATOM 645 O LEU A 44 2.665 0.074 4.593 1.00 0.00 A ATOM 646 C VAL A 45 2.809 -0.075 7.687 1.00 0.00 A ATOM 647 CA VAL A 45 1.421 0.208 7.121 1.00 0.00 A ATOM 648 CB VAL A 45 0.253 0.243 8.125 1.00 0.00 A ATOM 649 CG1 VAL A 45 0.586 1.049 9.387 1.00 0.00 A ATOM 650 CG2 VAL A 45 -0.957 0.889 7.439 1.00 0.00 A ATOM 651 HN VAL A 45 0.451 -1.465 6.175 1.00 0.00 A ATOM 652 HA VAL A 45 1.463 1.203 6.676 1.00 0.00 A ATOM 653 HB VAL A 45 -0.038 -0.759 8.429 1.00 0.00 A ATOM 654 HG11 VAL A 45 -0.314 1.290 9.951 1.00 0.00 A ATOM 655 HG12 VAL A 45 1.245 0.474 10.034 1.00 0.00 A ATOM 656 HG13 VAL A 45 1.101 1.965 9.118 1.00 0.00 A ATOM 657 HG21 VAL A 45 -1.786 0.956 8.134 1.00 0.00 A ATOM 658 HG22 VAL A 45 -0.712 1.891 7.087 1.00 0.00 A ATOM 659 HG23 VAL A 45 -1.283 0.281 6.595 1.00 0.00 A ATOM 660 N VAL A 45 1.143 -0.731 6.045 1.00 0.00 A ATOM 661 O VAL A 45 2.998 -0.903 8.580 1.00 0.00 A ATOM 662 C GLY A 46 6.079 0.622 6.235 1.00 0.00 A ATOM 663 CA GLY A 46 5.188 0.585 7.476 1.00 0.00 A ATOM 664 HN GLY A 46 3.513 1.300 6.415 1.00 0.00 A ATOM 665 HA2 GLY A 46 5.444 1.416 8.128 1.00 0.00 A ATOM 666 HA1 GLY A 46 5.380 -0.341 8.011 1.00 0.00 A ATOM 667 N GLY A 46 3.782 0.654 7.144 1.00 0.00 A ATOM 668 O GLY A 46 7.295 0.755 6.387 1.00 0.00 A ATOM 669 C LYS A 47 6.445 1.955 3.346 1.00 0.00 A ATOM 670 CA LYS A 47 6.275 0.510 3.778 1.00 0.00 A ATOM 671 CB LYS A 47 5.543 -0.245 2.658 1.00 0.00 A ATOM 672 CD LYS A 47 4.886 -2.470 1.708 1.00 0.00 A ATOM 673 CE LYS A 47 4.886 -3.977 1.958 1.00 0.00 A ATOM 674 CG LYS A 47 5.472 -1.747 2.922 1.00 0.00 A ATOM 675 HN LYS A 47 4.507 0.375 4.950 1.00 0.00 A ATOM 676 HA LYS A 47 7.263 0.075 3.929 1.00 0.00 A ATOM 677 HB2 LYS A 47 4.536 0.157 2.542 1.00 0.00 A ATOM 678 HB1 LYS A 47 6.079 -0.088 1.721 1.00 0.00 A ATOM 679 HD2 LYS A 47 3.868 -2.121 1.531 1.00 0.00 A ATOM 680 HD1 LYS A 47 5.498 -2.251 0.833 1.00 0.00 A ATOM 681 HE2 LYS A 47 5.910 -4.304 2.146 1.00 0.00 A ATOM 682 HE1 LYS A 47 4.280 -4.199 2.838 1.00 0.00 A ATOM 683 HG2 LYS A 47 6.475 -2.127 3.121 1.00 0.00 A ATOM 684 HG1 LYS A 47 4.841 -1.919 3.789 1.00 0.00 A ATOM 685 HZ1 LYS A 47 3.374 -4.530 0.665 1.00 0.00 A ATOM 686 HZ2 LYS A 47 4.426 -5.722 0.968 1.00 0.00 A ATOM 687 HZ3 LYS A 47 4.897 -4.519 -0.036 1.00 0.00 A ATOM 688 N LYS A 47 5.516 0.471 5.028 1.00 0.00 A ATOM 689 NZ LYS A 47 4.359 -4.723 0.804 1.00 0.00 A ATOM 690 O LYS A 47 5.755 2.833 3.873 1.00 0.00 A ATOM 691 C LYS A 48 7.082 3.565 0.420 1.00 0.00 A ATOM 692 CA LYS A 48 7.606 3.522 1.847 1.00 0.00 A ATOM 693 CB LYS A 48 9.111 3.802 1.891 1.00 0.00 A ATOM 694 CD LYS A 48 10.814 5.684 1.975 1.00 0.00 A ATOM 695 CE LYS A 48 10.878 5.926 3.482 1.00 0.00 A ATOM 696 CG LYS A 48 9.405 5.266 1.549 1.00 0.00 A ATOM 697 HN LYS A 48 7.870 1.428 1.995 1.00 0.00 A ATOM 698 HA LYS A 48 7.086 4.270 2.443 1.00 0.00 A ATOM 699 HB2 LYS A 48 9.483 3.585 2.888 1.00 0.00 A ATOM 700 HB1 LYS A 48 9.627 3.161 1.174 1.00 0.00 A ATOM 701 HD2 LYS A 48 11.522 4.913 1.688 1.00 0.00 A ATOM 702 HD1 LYS A 48 11.070 6.607 1.458 1.00 0.00 A ATOM 703 HE2 LYS A 48 10.001 6.506 3.782 1.00 0.00 A ATOM 704 HE1 LYS A 48 10.866 4.973 4.010 1.00 0.00 A ATOM 705 HG2 LYS A 48 9.306 5.400 0.474 1.00 0.00 A ATOM 706 HG1 LYS A 48 8.680 5.911 2.041 1.00 0.00 A ATOM 707 HZ1 LYS A 48 11.979 6.950 4.851 1.00 0.00 A ATOM 708 HZ2 LYS A 48 12.115 7.579 3.367 1.00 0.00 A ATOM 709 HZ3 LYS A 48 12.926 6.172 3.736 1.00 0.00 A ATOM 710 N LYS A 48 7.340 2.198 2.389 1.00 0.00 A ATOM 711 NZ LYS A 48 12.073 6.694 3.870 1.00 0.00 A ATOM 712 O LYS A 48 7.204 2.570 -0.301 1.00 0.00 A ATOM 713 C VAL A 49 7.063 5.265 -2.270 1.00 0.00 A ATOM 714 CA VAL A 49 5.943 4.846 -1.311 1.00 0.00 A ATOM 715 CB VAL A 49 4.804 5.870 -1.329 1.00 0.00 A ATOM 716 CG1 VAL A 49 3.529 5.351 -0.664 1.00 0.00 A ATOM 717 CG2 VAL A 49 5.129 7.227 -0.729 1.00 0.00 A ATOM 718 HN VAL A 49 6.395 5.471 0.665 1.00 0.00 A ATOM 719 HA VAL A 49 5.549 3.890 -1.658 1.00 0.00 A ATOM 720 HB VAL A 49 4.597 6.058 -2.371 1.00 0.00 A ATOM 721 HG11 VAL A 49 3.479 4.270 -0.758 1.00 0.00 A ATOM 722 HG12 VAL A 49 3.495 5.608 0.392 1.00 0.00 A ATOM 723 HG13 VAL A 49 2.679 5.786 -1.191 1.00 0.00 A ATOM 724 HG21 VAL A 49 4.434 7.949 -1.160 1.00 0.00 A ATOM 725 HG22 VAL A 49 5.041 7.207 0.351 1.00 0.00 A ATOM 726 HG23 VAL A 49 6.141 7.489 -0.995 1.00 0.00 A ATOM 727 N VAL A 49 6.467 4.682 0.036 1.00 0.00 A ATOM 728 O VAL A 49 7.982 5.983 -1.866 1.00 0.00 A ATOM 729 C LEU A 50 7.441 6.325 -5.493 1.00 0.00 A ATOM 730 CA LEU A 50 7.896 5.162 -4.609 1.00 0.00 A ATOM 731 CB LEU A 50 8.107 3.889 -5.453 1.00 0.00 A ATOM 732 CD1 LEU A 50 8.767 1.458 -5.524 1.00 0.00 A ATOM 733 CD2 LEU A 50 10.289 3.096 -4.403 1.00 0.00 A ATOM 734 CG LEU A 50 8.824 2.747 -4.701 1.00 0.00 A ATOM 735 HN LEU A 50 6.151 4.294 -3.814 1.00 0.00 A ATOM 736 HA LEU A 50 8.849 5.453 -4.167 1.00 0.00 A ATOM 737 HB2 LEU A 50 7.133 3.543 -5.804 1.00 0.00 A ATOM 738 HB1 LEU A 50 8.690 4.152 -6.334 1.00 0.00 A ATOM 739 HD11 LEU A 50 7.732 1.185 -5.725 1.00 0.00 A ATOM 740 HD12 LEU A 50 9.237 0.643 -4.973 1.00 0.00 A ATOM 741 HD13 LEU A 50 9.289 1.592 -6.471 1.00 0.00 A ATOM 742 HD21 LEU A 50 10.799 3.405 -5.317 1.00 0.00 A ATOM 743 HD22 LEU A 50 10.803 2.227 -3.995 1.00 0.00 A ATOM 744 HD23 LEU A 50 10.349 3.901 -3.670 1.00 0.00 A ATOM 745 HG LEU A 50 8.311 2.558 -3.758 1.00 0.00 A ATOM 746 N LEU A 50 6.938 4.881 -3.544 1.00 0.00 A ATOM 747 O LEU A 50 8.210 6.782 -6.342 1.00 0.00 A ATOM 748 C VAL A 51 4.676 8.688 -5.184 1.00 0.00 A ATOM 749 CA VAL A 51 5.621 7.904 -6.094 1.00 0.00 A ATOM 750 CB VAL A 51 4.913 7.471 -7.400 1.00 0.00 A ATOM 751 CG1 VAL A 51 5.872 6.846 -8.408 1.00 0.00 A ATOM 752 CG2 VAL A 51 3.762 6.491 -7.186 1.00 0.00 A ATOM 753 HN VAL A 51 5.600 6.368 -4.629 1.00 0.00 A ATOM 754 HA VAL A 51 6.438 8.572 -6.365 1.00 0.00 A ATOM 755 HB VAL A 51 4.502 8.365 -7.862 1.00 0.00 A ATOM 756 HG11 VAL A 51 6.731 7.498 -8.545 1.00 0.00 A ATOM 757 HG12 VAL A 51 6.188 5.868 -8.051 1.00 0.00 A ATOM 758 HG13 VAL A 51 5.371 6.717 -9.369 1.00 0.00 A ATOM 759 HG21 VAL A 51 4.148 5.565 -6.754 1.00 0.00 A ATOM 760 HG22 VAL A 51 2.992 6.947 -6.566 1.00 0.00 A ATOM 761 HG23 VAL A 51 3.304 6.274 -8.152 1.00 0.00 A ATOM 762 N VAL A 51 6.191 6.782 -5.343 1.00 0.00 A ATOM 763 O VAL A 51 4.245 8.171 -4.147 1.00 0.00 A ATOM 764 C THR A 52 2.063 10.383 -5.126 1.00 0.00 A ATOM 765 CA THR A 52 3.493 10.800 -4.797 1.00 0.00 A ATOM 766 CB THR A 52 3.825 12.254 -5.156 1.00 0.00 A ATOM 767 CG2 THR A 52 2.773 13.278 -4.725 1.00 0.00 A ATOM 768 HN THR A 52 4.753 10.321 -6.401 1.00 0.00 A ATOM 769 HA THR A 52 3.663 10.657 -3.733 1.00 0.00 A ATOM 770 HB THR A 52 3.941 12.332 -6.237 1.00 0.00 A ATOM 771 HG1 THR A 52 5.490 13.265 -5.055 1.00 0.00 A ATOM 772 HG21 THR A 52 2.609 13.251 -3.650 1.00 0.00 A ATOM 773 HG22 THR A 52 1.828 13.073 -5.223 1.00 0.00 A ATOM 774 HG23 THR A 52 3.103 14.268 -5.033 1.00 0.00 A ATOM 775 N THR A 52 4.381 9.933 -5.545 1.00 0.00 A ATOM 776 O THR A 52 1.558 10.697 -6.203 1.00 0.00 A ATOM 777 OG1 THR A 52 5.057 12.567 -4.528 1.00 0.00 A ATOM 778 C VAL A 53 -0.825 10.363 -4.167 1.00 0.00 A ATOM 779 CA VAL A 53 0.076 9.156 -4.416 1.00 0.00 A ATOM 780 CB VAL A 53 -0.264 8.046 -3.402 1.00 0.00 A ATOM 781 CG1 VAL A 53 -1.601 7.392 -3.754 1.00 0.00 A ATOM 782 CG2 VAL A 53 0.809 6.956 -3.328 1.00 0.00 A ATOM 783 HN VAL A 53 1.928 9.401 -3.373 1.00 0.00 A ATOM 784 HA VAL A 53 -0.054 8.789 -5.434 1.00 0.00 A ATOM 785 HB VAL A 53 -0.367 8.491 -2.412 1.00 0.00 A ATOM 786 HG11 VAL A 53 -2.405 8.109 -3.604 1.00 0.00 A ATOM 787 HG12 VAL A 53 -1.597 7.032 -4.786 1.00 0.00 A ATOM 788 HG13 VAL A 53 -1.804 6.563 -3.092 1.00 0.00 A ATOM 789 HG21 VAL A 53 1.761 7.381 -3.012 1.00 0.00 A ATOM 790 HG22 VAL A 53 0.528 6.202 -2.596 1.00 0.00 A ATOM 791 HG23 VAL A 53 0.905 6.489 -4.308 1.00 0.00 A ATOM 792 N VAL A 53 1.446 9.611 -4.241 1.00 0.00 A ATOM 793 O VAL A 53 -0.465 11.237 -3.375 1.00 0.00 A ATOM 794 C GLU A 54 -4.083 11.021 -3.715 1.00 0.00 A ATOM 795 CA GLU A 54 -2.947 11.501 -4.622 1.00 0.00 A ATOM 796 CB GLU A 54 -3.457 11.965 -5.988 1.00 0.00 A ATOM 797 CD GLU A 54 -2.939 13.605 -7.842 1.00 0.00 A ATOM 798 CG GLU A 54 -2.365 12.763 -6.706 1.00 0.00 A ATOM 799 HN GLU A 54 -2.235 9.678 -5.437 1.00 0.00 A ATOM 800 HA GLU A 54 -2.466 12.351 -4.133 1.00 0.00 A ATOM 801 HB2 GLU A 54 -3.766 11.109 -6.592 1.00 0.00 A ATOM 802 HB1 GLU A 54 -4.320 12.609 -5.842 1.00 0.00 A ATOM 803 HG2 GLU A 54 -1.873 13.424 -5.994 1.00 0.00 A ATOM 804 HG1 GLU A 54 -1.619 12.076 -7.087 1.00 0.00 A ATOM 805 N GLU A 54 -1.988 10.423 -4.801 1.00 0.00 A ATOM 806 O GLU A 54 -4.195 9.839 -3.391 1.00 0.00 A ATOM 807 OE1 GLU A 54 -3.762 13.074 -8.624 1.00 0.00 A ATOM 808 OE2 GLU A 54 -2.623 14.821 -7.884 1.00 0.00 A ATOM 809 C GLU A 55 -6.986 10.664 -3.163 1.00 0.00 A ATOM 810 CA GLU A 55 -6.043 11.602 -2.391 1.00 0.00 A ATOM 811 CB GLU A 55 -6.732 12.894 -1.910 1.00 0.00 A ATOM 812 CD GLU A 55 -8.679 13.864 -0.523 1.00 0.00 A ATOM 813 CG GLU A 55 -8.038 12.621 -1.146 1.00 0.00 A ATOM 814 HN GLU A 55 -4.773 12.905 -3.550 1.00 0.00 A ATOM 815 HA GLU A 55 -5.649 11.061 -1.529 1.00 0.00 A ATOM 816 HB2 GLU A 55 -6.032 13.424 -1.259 1.00 0.00 A ATOM 817 HB1 GLU A 55 -6.957 13.533 -2.764 1.00 0.00 A ATOM 818 HG2 GLU A 55 -8.768 12.184 -1.831 1.00 0.00 A ATOM 819 HG1 GLU A 55 -7.838 11.900 -0.356 1.00 0.00 A ATOM 820 N GLU A 55 -4.917 11.950 -3.251 1.00 0.00 A ATOM 821 O GLU A 55 -7.190 10.846 -4.367 1.00 0.00 A ATOM 822 OE1 GLU A 55 -8.050 14.945 -0.445 1.00 0.00 A ATOM 823 OE2 GLU A 55 -9.849 13.781 -0.083 1.00 0.00 A ATOM 824 C ASP A 56 -7.993 7.805 -4.066 1.00 0.00 A ATOM 825 CA ASP A 56 -8.527 8.688 -2.930 1.00 0.00 A ATOM 826 CB ASP A 56 -9.962 9.249 -3.084 1.00 0.00 A ATOM 827 CG ASP A 56 -10.373 9.730 -4.481 1.00 0.00 A ATOM 828 HN ASP A 56 -7.355 9.614 -1.475 1.00 0.00 A ATOM 829 HA ASP A 56 -8.612 7.999 -2.095 1.00 0.00 A ATOM 830 HB2 ASP A 56 -10.655 8.458 -2.791 1.00 0.00 A ATOM 831 HB1 ASP A 56 -10.106 10.062 -2.370 1.00 0.00 A ATOM 832 N ASP A 56 -7.586 9.704 -2.456 1.00 0.00 A ATOM 833 O ASP A 56 -8.756 7.052 -4.671 1.00 0.00 A ATOM 834 OD1 ASP A 56 -10.126 10.901 -4.843 1.00 0.00 A ATOM 835 OD2 ASP A 56 -11.036 8.959 -5.220 1.00 0.00 A ATOM 836 C ASP A 57 -5.824 5.595 -4.977 1.00 0.00 A ATOM 837 CA ASP A 57 -6.042 7.058 -5.388 1.00 0.00 A ATOM 838 CB ASP A 57 -4.711 7.692 -5.793 1.00 0.00 A ATOM 839 CG ASP A 57 -4.240 7.249 -7.178 1.00 0.00 A ATOM 840 HN ASP A 57 -6.097 8.477 -3.808 1.00 0.00 A ATOM 841 HA ASP A 57 -6.706 7.090 -6.251 1.00 0.00 A ATOM 842 HB2 ASP A 57 -4.790 8.782 -5.778 1.00 0.00 A ATOM 843 HB1 ASP A 57 -3.967 7.386 -5.072 1.00 0.00 A ATOM 844 N ASP A 57 -6.683 7.842 -4.336 1.00 0.00 A ATOM 845 O ASP A 57 -5.706 5.269 -3.790 1.00 0.00 A ATOM 846 OD1 ASP A 57 -5.087 6.797 -7.990 1.00 0.00 A ATOM 847 OD2 ASP A 57 -3.068 7.516 -7.521 1.00 0.00 A ATOM 848 C THR A 58 -4.123 2.895 -5.549 1.00 0.00 A ATOM 849 CA THR A 58 -5.595 3.266 -5.768 1.00 0.00 A ATOM 850 CB THR A 58 -6.202 2.501 -6.962 1.00 0.00 A ATOM 851 CG2 THR A 58 -6.263 1.005 -6.657 1.00 0.00 A ATOM 852 HN THR A 58 -5.856 5.036 -6.910 1.00 0.00 A ATOM 853 HA THR A 58 -6.146 2.986 -4.873 1.00 0.00 A ATOM 854 HB THR A 58 -5.582 2.667 -7.844 1.00 0.00 A ATOM 855 HG1 THR A 58 -8.136 2.595 -6.582 1.00 0.00 A ATOM 856 HG21 THR A 58 -6.837 0.835 -5.740 1.00 0.00 A ATOM 857 HG22 THR A 58 -5.255 0.608 -6.530 1.00 0.00 A ATOM 858 HG23 THR A 58 -6.739 0.489 -7.489 1.00 0.00 A ATOM 859 N THR A 58 -5.768 4.699 -5.960 1.00 0.00 A ATOM 860 O THR A 58 -3.295 3.027 -6.446 1.00 0.00 A ATOM 861 OG1 THR A 58 -7.526 2.933 -7.261 1.00 0.00 A ATOM 862 C ILE A 59 -2.205 0.621 -4.634 1.00 0.00 A ATOM 863 CA ILE A 59 -2.435 2.011 -4.001 1.00 0.00 A ATOM 864 CB ILE A 59 -2.320 1.977 -2.453 1.00 0.00 A ATOM 865 CD1 ILE A 59 -1.289 4.258 -1.704 1.00 0.00 A ATOM 866 CG1 ILE A 59 -2.515 3.351 -1.752 1.00 0.00 A ATOM 867 CG2 ILE A 59 -1.081 1.230 -1.913 1.00 0.00 A ATOM 868 HN ILE A 59 -4.500 2.338 -3.632 1.00 0.00 A ATOM 869 HA ILE A 59 -1.740 2.724 -4.454 1.00 0.00 A ATOM 870 HB ILE A 59 -3.167 1.375 -2.132 1.00 0.00 A ATOM 871 HD11 ILE A 59 -0.426 3.743 -1.287 1.00 0.00 A ATOM 872 HD12 ILE A 59 -1.067 4.595 -2.707 1.00 0.00 A ATOM 873 HD13 ILE A 59 -1.498 5.124 -1.082 1.00 0.00 A ATOM 874 HG12 ILE A 59 -3.333 3.897 -2.220 1.00 0.00 A ATOM 875 HG11 ILE A 59 -2.815 3.199 -0.719 1.00 0.00 A ATOM 876 HG21 ILE A 59 -0.188 1.521 -2.460 1.00 0.00 A ATOM 877 HG22 ILE A 59 -0.904 1.449 -0.860 1.00 0.00 A ATOM 878 HG23 ILE A 59 -1.212 0.155 -2.037 1.00 0.00 A ATOM 879 N ILE A 59 -3.791 2.429 -4.343 1.00 0.00 A ATOM 880 O ILE A 59 -3.131 -0.199 -4.648 1.00 0.00 A ATOM 881 C MET A 60 0.757 -1.409 -5.189 1.00 0.00 A ATOM 882 CA MET A 60 -0.585 -0.930 -5.743 1.00 0.00 A ATOM 883 CB MET A 60 -0.493 -0.751 -7.269 1.00 0.00 A ATOM 884 CE MET A 60 -3.150 -2.717 -9.578 1.00 0.00 A ATOM 885 CG MET A 60 -1.842 -0.895 -7.966 1.00 0.00 A ATOM 886 HN MET A 60 -0.283 1.060 -5.049 1.00 0.00 A ATOM 887 HA MET A 60 -1.331 -1.692 -5.520 1.00 0.00 A ATOM 888 HB2 MET A 60 -0.080 0.229 -7.504 1.00 0.00 A ATOM 889 HB1 MET A 60 0.170 -1.508 -7.690 1.00 0.00 A ATOM 890 HE1 MET A 60 -2.332 -2.601 -10.290 1.00 0.00 A ATOM 891 HE2 MET A 60 -3.626 -3.688 -9.713 1.00 0.00 A ATOM 892 HE3 MET A 60 -3.885 -1.935 -9.744 1.00 0.00 A ATOM 893 HG2 MET A 60 -2.554 -0.197 -7.529 1.00 0.00 A ATOM 894 HG1 MET A 60 -1.699 -0.625 -9.013 1.00 0.00 A ATOM 895 N MET A 60 -0.987 0.334 -5.107 1.00 0.00 A ATOM 896 O MET A 60 1.501 -0.620 -4.603 1.00 0.00 A ATOM 897 SD MET A 60 -2.515 -2.577 -7.892 1.00 0.00 A ATOM 898 C GLU A 61 3.565 -2.686 -5.584 1.00 0.00 A ATOM 899 CA GLU A 61 2.352 -3.256 -4.847 1.00 0.00 A ATOM 900 CB GLU A 61 2.344 -4.802 -4.863 1.00 0.00 A ATOM 901 CD GLU A 61 2.932 -6.863 -3.401 1.00 0.00 A ATOM 902 CG GLU A 61 3.125 -5.361 -3.659 1.00 0.00 A ATOM 903 HN GLU A 61 0.465 -3.332 -5.847 1.00 0.00 A ATOM 904 HA GLU A 61 2.435 -2.934 -3.810 1.00 0.00 A ATOM 905 HB2 GLU A 61 1.318 -5.151 -4.812 1.00 0.00 A ATOM 906 HB1 GLU A 61 2.778 -5.170 -5.793 1.00 0.00 A ATOM 907 HG2 GLU A 61 4.179 -5.145 -3.811 1.00 0.00 A ATOM 908 HG1 GLU A 61 2.814 -4.831 -2.760 1.00 0.00 A ATOM 909 N GLU A 61 1.095 -2.695 -5.353 1.00 0.00 A ATOM 910 O GLU A 61 4.623 -2.550 -4.982 1.00 0.00 A ATOM 911 OE1 GLU A 61 1.790 -7.288 -3.114 1.00 0.00 A ATOM 912 OE2 GLU A 61 3.945 -7.601 -3.384 1.00 0.00 A ATOM 913 C GLU A 62 4.892 -0.295 -7.186 1.00 0.00 A ATOM 914 CA GLU A 62 4.554 -1.726 -7.615 1.00 0.00 A ATOM 915 CB GLU A 62 4.247 -1.769 -9.122 1.00 0.00 A ATOM 916 CD GLU A 62 2.475 -1.542 -10.869 1.00 0.00 A ATOM 917 CG GLU A 62 3.006 -0.970 -9.559 1.00 0.00 A ATOM 918 HN GLU A 62 2.544 -2.417 -7.315 1.00 0.00 A ATOM 919 HA GLU A 62 5.442 -2.339 -7.440 1.00 0.00 A ATOM 920 HB2 GLU A 62 5.115 -1.407 -9.675 1.00 0.00 A ATOM 921 HB1 GLU A 62 4.103 -2.808 -9.405 1.00 0.00 A ATOM 922 HG2 GLU A 62 2.220 -1.049 -8.809 1.00 0.00 A ATOM 923 HG1 GLU A 62 3.266 0.082 -9.672 1.00 0.00 A ATOM 924 N GLU A 62 3.433 -2.292 -6.851 1.00 0.00 A ATOM 925 O GLU A 62 5.917 0.245 -7.600 1.00 0.00 A ATOM 926 OE1 GLU A 62 1.790 -2.591 -10.808 1.00 0.00 A ATOM 927 OE2 GLU A 62 2.855 -1.054 -11.964 1.00 0.00 A ATOM 928 C LEU A 63 4.860 1.723 -4.526 1.00 0.00 A ATOM 929 CA LEU A 63 4.196 1.692 -5.899 1.00 0.00 A ATOM 930 CB LEU A 63 2.832 2.401 -5.840 1.00 0.00 A ATOM 931 CD1 LEU A 63 0.703 3.123 -7.091 1.00 0.00 A ATOM 932 CD2 LEU A 63 2.820 3.036 -8.335 1.00 0.00 A ATOM 933 CG LEU A 63 2.053 2.401 -7.182 1.00 0.00 A ATOM 934 HN LEU A 63 3.210 -0.178 -6.076 1.00 0.00 A ATOM 935 HA LEU A 63 4.850 2.237 -6.582 1.00 0.00 A ATOM 936 HB2 LEU A 63 2.235 1.851 -5.115 1.00 0.00 A ATOM 937 HB1 LEU A 63 2.988 3.421 -5.441 1.00 0.00 A ATOM 938 HD11 LEU A 63 0.034 2.593 -6.419 1.00 0.00 A ATOM 939 HD12 LEU A 63 0.218 3.133 -8.068 1.00 0.00 A ATOM 940 HD13 LEU A 63 0.835 4.154 -6.765 1.00 0.00 A ATOM 941 HD21 LEU A 63 3.760 2.516 -8.512 1.00 0.00 A ATOM 942 HD22 LEU A 63 3.001 4.080 -8.112 1.00 0.00 A ATOM 943 HD23 LEU A 63 2.214 2.973 -9.239 1.00 0.00 A ATOM 944 HG LEU A 63 1.853 1.367 -7.457 1.00 0.00 A ATOM 945 N LEU A 63 4.028 0.331 -6.383 1.00 0.00 A ATOM 946 O LEU A 63 5.101 2.813 -4.010 1.00 0.00 A ATOM 947 C VAL A 64 7.027 -0.311 -2.690 1.00 0.00 A ATOM 948 CA VAL A 64 5.765 0.526 -2.577 1.00 0.00 A ATOM 949 CB VAL A 64 4.826 -0.047 -1.491 1.00 0.00 A ATOM 950 CG1 VAL A 64 3.789 0.974 -1.010 1.00 0.00 A ATOM 951 CG2 VAL A 64 4.080 -1.321 -1.920 1.00 0.00 A ATOM 952 HN VAL A 64 4.930 -0.307 -4.320 1.00 0.00 A ATOM 953 HA VAL A 64 6.064 1.526 -2.269 1.00 0.00 A ATOM 954 HB VAL A 64 5.439 -0.297 -0.624 1.00 0.00 A ATOM 955 HG11 VAL A 64 4.286 1.897 -0.713 1.00 0.00 A ATOM 956 HG12 VAL A 64 3.066 1.182 -1.801 1.00 0.00 A ATOM 957 HG13 VAL A 64 3.260 0.576 -0.143 1.00 0.00 A ATOM 958 HG21 VAL A 64 3.413 -1.102 -2.750 1.00 0.00 A ATOM 959 HG22 VAL A 64 4.790 -2.086 -2.230 1.00 0.00 A ATOM 960 HG23 VAL A 64 3.489 -1.711 -1.092 1.00 0.00 A ATOM 961 N VAL A 64 5.127 0.586 -3.886 1.00 0.00 A ATOM 962 O VAL A 64 7.060 -1.311 -3.413 1.00 0.00 A ATOM 963 C ASP A 65 9.073 -1.911 -1.168 1.00 0.00 A ATOM 964 CA ASP A 65 9.317 -0.686 -2.050 1.00 0.00 A ATOM 965 CB ASP A 65 10.509 0.102 -1.500 1.00 0.00 A ATOM 966 CG ASP A 65 11.851 -0.606 -1.678 1.00 0.00 A ATOM 967 HN ASP A 65 8.037 0.933 -1.425 1.00 0.00 A ATOM 968 HA ASP A 65 9.526 -0.995 -3.077 1.00 0.00 A ATOM 969 HB2 ASP A 65 10.558 1.070 -1.984 1.00 0.00 A ATOM 970 HB1 ASP A 65 10.358 0.237 -0.430 1.00 0.00 A ATOM 971 N ASP A 65 8.093 0.106 -2.013 1.00 0.00 A ATOM 972 O ASP A 65 8.107 -1.964 -0.392 1.00 0.00 A ATOM 973 OD1 ASP A 65 11.987 -1.518 -2.523 1.00 0.00 A ATOM 974 OD2 ASP A 65 12.772 -0.302 -0.884 1.00 0.00 A ATOM 975 C ASN A 66 10.218 -3.793 0.953 1.00 0.00 A ATOM 976 CA ASN A 66 9.865 -4.139 -0.500 1.00 0.00 A ATOM 977 CB ASN A 66 10.892 -5.099 -1.100 1.00 0.00 A ATOM 978 CG ASN A 66 10.913 -6.507 -0.511 1.00 0.00 A ATOM 979 HN ASN A 66 10.696 -2.798 -1.936 1.00 0.00 A ATOM 980 HA ASN A 66 8.870 -4.582 -0.554 1.00 0.00 A ATOM 981 HB2 ASN A 66 10.710 -5.175 -2.172 1.00 0.00 A ATOM 982 HB1 ASN A 66 11.863 -4.636 -0.950 1.00 0.00 A ATOM 983 HD21 ASN A 66 12.705 -6.927 -1.400 1.00 0.00 A ATOM 984 HD22 ASN A 66 11.975 -8.226 -0.502 1.00 0.00 A ATOM 985 N ASN A 66 9.924 -2.918 -1.284 1.00 0.00 A ATOM 986 ND2 ASN A 66 11.969 -7.254 -0.782 1.00 0.00 A ATOM 987 O ASN A 66 10.618 -2.663 1.272 1.00 0.00 A ATOM 988 OD1 ASN A 66 10.001 -6.931 0.198 1.00 0.00 A ATOM 989 C HIS A 67 11.882 -4.432 3.386 1.00 0.00 A ATOM 990 CA HIS A 67 10.355 -4.528 3.271 1.00 0.00 A ATOM 991 CB HIS A 67 9.817 -5.701 4.096 1.00 0.00 A ATOM 992 CD2 HIS A 67 7.643 -6.721 3.179 1.00 0.00 A ATOM 993 CE1 HIS A 67 6.169 -5.627 4.404 1.00 0.00 A ATOM 994 CG HIS A 67 8.319 -5.858 4.002 1.00 0.00 A ATOM 995 HN HIS A 67 9.707 -5.644 1.561 1.00 0.00 A ATOM 996 HA HIS A 67 9.899 -3.601 3.620 1.00 0.00 A ATOM 997 HB2 HIS A 67 10.291 -6.624 3.756 1.00 0.00 A ATOM 998 HB1 HIS A 67 10.090 -5.552 5.143 1.00 0.00 A ATOM 999 HD1 HIS A 67 7.558 -4.374 5.363 1.00 0.00 A ATOM 1000 HD2 HIS A 67 8.081 -7.411 2.467 1.00 0.00 A ATOM 1001 HE1 HIS A 67 5.235 -5.275 4.827 1.00 0.00 A ATOM 1002 N HIS A 67 10.027 -4.731 1.871 1.00 0.00 A ATOM 1003 ND1 HIS A 67 7.385 -5.161 4.740 1.00 0.00 A ATOM 1004 NE2 HIS A 67 6.278 -6.550 3.430 1.00 0.00 A ATOM 1005 O HIS A 67 12.612 -5.006 2.577 1.00 0.00 A ATOM 1006 C GLY A 68 14.025 -4.124 6.039 1.00 0.00 A ATOM 1007 CA GLY A 68 13.789 -3.509 4.671 1.00 0.00 A ATOM 1008 HN GLY A 68 11.738 -3.244 5.028 1.00 0.00 A ATOM 1009 HA2 GLY A 68 14.423 -4.003 3.933 1.00 0.00 A ATOM 1010 HA1 GLY A 68 14.017 -2.442 4.697 1.00 0.00 A ATOM 1011 N GLY A 68 12.374 -3.704 4.384 1.00 0.00 A ATOM 1012 O GLY A 68 14.378 -3.424 6.987 1.00 0.00 A ATOM 1013 C LYS A 69 15.170 -6.962 7.423 1.00 0.00 A ATOM 1014 CA LYS A 69 13.872 -6.171 7.405 1.00 0.00 A ATOM 1015 CB LYS A 69 12.631 -7.077 7.565 1.00 0.00 A ATOM 1016 CD LYS A 69 12.750 -7.394 10.128 1.00 0.00 A ATOM 1017 CE LYS A 69 11.451 -6.648 10.441 1.00 0.00 A ATOM 1018 CG LYS A 69 12.690 -8.060 8.750 1.00 0.00 A ATOM 1019 HN LYS A 69 13.461 -5.934 5.335 1.00 0.00 A ATOM 1020 HA LYS A 69 13.901 -5.469 8.240 1.00 0.00 A ATOM 1021 HB2 LYS A 69 11.745 -6.448 7.663 1.00 0.00 A ATOM 1022 HB1 LYS A 69 12.503 -7.668 6.657 1.00 0.00 A ATOM 1023 HD2 LYS A 69 12.902 -8.179 10.868 1.00 0.00 A ATOM 1024 HD1 LYS A 69 13.594 -6.711 10.171 1.00 0.00 A ATOM 1025 HE2 LYS A 69 11.364 -5.778 9.789 1.00 0.00 A ATOM 1026 HE1 LYS A 69 10.621 -7.320 10.242 1.00 0.00 A ATOM 1027 HG2 LYS A 69 11.809 -8.702 8.711 1.00 0.00 A ATOM 1028 HG1 LYS A 69 13.558 -8.711 8.643 1.00 0.00 A ATOM 1029 HZ1 LYS A 69 12.030 -5.515 12.093 1.00 0.00 A ATOM 1030 HZ2 LYS A 69 11.499 -7.026 12.464 1.00 0.00 A ATOM 1031 HZ3 LYS A 69 10.429 -5.869 12.045 1.00 0.00 A ATOM 1032 N LYS A 69 13.738 -5.421 6.165 1.00 0.00 A ATOM 1033 NZ LYS A 69 11.355 -6.229 11.850 1.00 0.00 A ATOM 1034 O LYS A 69 16.032 -6.699 8.259 1.00 0.00 A ATOM 1035 C LYS A 70 17.747 -8.090 6.389 1.00 0.00 A ATOM 1036 CA LYS A 70 16.425 -8.828 6.413 1.00 0.00 A ATOM 1037 CB LYS A 70 16.288 -9.760 5.198 1.00 0.00 A ATOM 1038 CD LYS A 70 16.824 -12.010 6.254 1.00 0.00 A ATOM 1039 CE LYS A 70 17.895 -13.089 6.419 1.00 0.00 A ATOM 1040 CG LYS A 70 17.280 -10.935 5.257 1.00 0.00 A ATOM 1041 HN LYS A 70 14.523 -8.063 5.863 1.00 0.00 A ATOM 1042 HA LYS A 70 16.393 -9.435 7.312 1.00 0.00 A ATOM 1043 HB2 LYS A 70 15.274 -10.157 5.156 1.00 0.00 A ATOM 1044 HB1 LYS A 70 16.471 -9.188 4.287 1.00 0.00 A ATOM 1045 HD2 LYS A 70 16.634 -11.563 7.229 1.00 0.00 A ATOM 1046 HD1 LYS A 70 15.900 -12.461 5.887 1.00 0.00 A ATOM 1047 HE2 LYS A 70 18.173 -13.481 5.439 1.00 0.00 A ATOM 1048 HE1 LYS A 70 18.782 -12.648 6.880 1.00 0.00 A ATOM 1049 HG2 LYS A 70 17.345 -11.382 4.268 1.00 0.00 A ATOM 1050 HG1 LYS A 70 18.274 -10.579 5.526 1.00 0.00 A ATOM 1051 HZ1 LYS A 70 16.714 -14.746 6.757 1.00 0.00 A ATOM 1052 HZ2 LYS A 70 16.962 -13.833 8.104 1.00 0.00 A ATOM 1053 HZ3 LYS A 70 18.176 -14.798 7.527 1.00 0.00 A ATOM 1054 N LYS A 70 15.285 -7.936 6.517 1.00 0.00 A ATOM 1055 NZ LYS A 70 17.403 -14.194 7.262 1.00 0.00 A ATOM 1056 O LYS A 70 17.998 -7.312 5.472 1.00 0.00 A ATOM 1057 C ILE A 71 20.923 -8.473 6.478 1.00 0.00 A ATOM 1058 CA ILE A 71 19.948 -7.879 7.525 1.00 0.00 A ATOM 1059 CB ILE A 71 20.390 -8.155 8.991 1.00 0.00 A ATOM 1060 CD1 ILE A 71 21.038 -10.029 10.658 1.00 0.00 A ATOM 1061 CG1 ILE A 71 20.298 -9.656 9.369 1.00 0.00 A ATOM 1062 CG2 ILE A 71 19.549 -7.305 9.960 1.00 0.00 A ATOM 1063 HN ILE A 71 18.287 -9.064 8.057 1.00 0.00 A ATOM 1064 HA ILE A 71 19.910 -6.802 7.379 1.00 0.00 A ATOM 1065 HB ILE A 71 21.426 -7.829 9.097 1.00 0.00 A ATOM 1066 HD11 ILE A 71 20.997 -11.110 10.795 1.00 0.00 A ATOM 1067 HD12 ILE A 71 22.080 -9.720 10.595 1.00 0.00 A ATOM 1068 HD13 ILE A 71 20.565 -9.555 11.517 1.00 0.00 A ATOM 1069 HG12 ILE A 71 19.256 -9.950 9.480 1.00 0.00 A ATOM 1070 HG11 ILE A 71 20.718 -10.256 8.566 1.00 0.00 A ATOM 1071 HG21 ILE A 71 19.610 -6.256 9.669 1.00 0.00 A ATOM 1072 HG22 ILE A 71 18.505 -7.617 9.953 1.00 0.00 A ATOM 1073 HG23 ILE A 71 19.933 -7.393 10.976 1.00 0.00 A ATOM 1074 N ILE A 71 18.606 -8.418 7.346 1.00 0.00 A ATOM 1075 O ILE A 71 22.048 -8.835 6.833 1.00 0.00 A ATOM 1076 C LYS A 72 21.096 -8.794 2.771 1.00 0.00 A ATOM 1077 CA LYS A 72 21.406 -9.261 4.192 1.00 0.00 A ATOM 1078 CB LYS A 72 21.221 -10.791 4.277 1.00 0.00 A ATOM 1079 CD LYS A 72 23.679 -11.433 4.222 1.00 0.00 A ATOM 1080 CE LYS A 72 24.674 -12.518 3.802 1.00 0.00 A ATOM 1081 CG LYS A 72 22.300 -11.623 3.571 1.00 0.00 A ATOM 1082 HN LYS A 72 19.606 -8.356 4.914 1.00 0.00 A ATOM 1083 HA LYS A 72 22.434 -8.991 4.437 1.00 0.00 A ATOM 1084 HB2 LYS A 72 21.203 -11.094 5.323 1.00 0.00 A ATOM 1085 HB1 LYS A 72 20.251 -11.054 3.853 1.00 0.00 A ATOM 1086 HD2 LYS A 72 24.086 -10.466 3.927 1.00 0.00 A ATOM 1087 HD1 LYS A 72 23.586 -11.443 5.309 1.00 0.00 A ATOM 1088 HE2 LYS A 72 24.704 -12.597 2.713 1.00 0.00 A ATOM 1089 HE1 LYS A 72 25.663 -12.221 4.148 1.00 0.00 A ATOM 1090 HG2 LYS A 72 22.004 -12.669 3.645 1.00 0.00 A ATOM 1091 HG1 LYS A 72 22.349 -11.365 2.514 1.00 0.00 A ATOM 1092 HZ1 LYS A 72 25.138 -14.460 4.294 1.00 0.00 A ATOM 1093 HZ2 LYS A 72 23.545 -14.266 3.954 1.00 0.00 A ATOM 1094 HZ3 LYS A 72 24.166 -13.739 5.391 1.00 0.00 A ATOM 1095 N LYS A 72 20.528 -8.666 5.206 1.00 0.00 A ATOM 1096 NZ LYS A 72 24.350 -13.829 4.396 1.00 0.00 A ATOM 1097 O LYS A 72 19.931 -8.687 2.389 1.00 0.00 A ATOM 1098 C SER A 73 21.706 -9.368 -0.314 1.00 0.00 A ATOM 1099 CA SER A 73 22.045 -8.172 0.577 1.00 0.00 A ATOM 1100 CB SER A 73 23.375 -7.563 0.124 1.00 0.00 A ATOM 1101 HN SER A 73 23.074 -8.693 2.342 1.00 0.00 A ATOM 1102 HA SER A 73 21.258 -7.421 0.479 1.00 0.00 A ATOM 1103 HB2 SER A 73 24.204 -8.208 0.415 1.00 0.00 A ATOM 1104 HB1 SER A 73 23.374 -7.458 -0.961 1.00 0.00 A ATOM 1105 HG SER A 73 23.840 -6.440 1.624 1.00 0.00 A ATOM 1106 N SER A 73 22.142 -8.594 1.966 1.00 0.00 A ATOM 1107 O SER A 73 22.577 -10.193 -0.614 1.00 0.00 A ATOM 1108 OG SER A 73 23.545 -6.292 0.706 1.00 0.00 A ATOM 1109 C SER A 74 18.546 -10.085 -2.055 1.00 0.00 A ATOM 1110 CA SER A 74 19.916 -10.563 -1.566 1.00 0.00 A ATOM 1111 CB SER A 74 19.801 -11.895 -0.808 1.00 0.00 A ATOM 1112 HN SER A 74 19.749 -8.823 -0.430 1.00 0.00 A ATOM 1113 HA SER A 74 20.572 -10.686 -2.430 1.00 0.00 A ATOM 1114 HB2 SER A 74 19.282 -11.739 0.139 1.00 0.00 A ATOM 1115 HB1 SER A 74 19.240 -12.610 -1.411 1.00 0.00 A ATOM 1116 HG SER A 74 21.701 -11.659 -0.619 1.00 0.00 A ATOM 1117 N SER A 74 20.443 -9.516 -0.696 1.00 0.00 A ATOM 1118 O SER A 74 17.925 -9.248 -1.396 1.00 0.00 A ATOM 1119 OG SER A 74 21.092 -12.424 -0.559 1.00 0.00 A ATOM 1120 C GLY A 75 16.996 -9.640 -5.108 1.00 0.00 A ATOM 1121 CA GLY A 75 16.778 -10.332 -3.772 1.00 0.00 A ATOM 1122 HN GLY A 75 18.641 -11.326 -3.650 1.00 0.00 A ATOM 1123 HA2 GLY A 75 16.190 -11.239 -3.897 1.00 0.00 A ATOM 1124 HA1 GLY A 75 16.220 -9.650 -3.137 1.00 0.00 A ATOM 1125 N GLY A 75 18.062 -10.648 -3.164 1.00 0.00 A ATOM 1126 O GLY A 75 17.206 -8.426 -5.100 1.00 0.00 A ATOM 1127 C PRO A 76 15.935 -9.066 -7.978 1.00 0.00 A ATOM 1128 CA PRO A 76 17.224 -9.765 -7.546 1.00 0.00 A ATOM 1129 CB PRO A 76 17.552 -10.937 -8.463 1.00 0.00 A ATOM 1130 CD PRO A 76 16.806 -11.793 -6.362 1.00 0.00 A ATOM 1131 CG PRO A 76 16.754 -12.090 -7.861 1.00 0.00 A ATOM 1132 HA PRO A 76 18.055 -9.057 -7.535 1.00 0.00 A ATOM 1133 HB2 PRO A 76 17.260 -10.739 -9.490 1.00 0.00 A ATOM 1134 HB1 PRO A 76 18.618 -11.151 -8.395 1.00 0.00 A ATOM 1135 HD2 PRO A 76 15.867 -12.088 -5.895 1.00 0.00 A ATOM 1136 HD1 PRO A 76 17.642 -12.318 -5.906 1.00 0.00 A ATOM 1137 HG2 PRO A 76 15.720 -12.047 -8.200 1.00 0.00 A ATOM 1138 HG1 PRO A 76 17.191 -13.057 -8.107 1.00 0.00 A ATOM 1139 N PRO A 76 17.030 -10.363 -6.237 1.00 0.00 A ATOM 1140 O PRO A 76 14.831 -9.505 -7.634 1.00 0.00 A ATOM 1141 C SER A 77 14.003 -8.124 -10.087 1.00 0.00 A ATOM 1142 CA SER A 77 14.923 -7.251 -9.242 1.00 0.00 A ATOM 1143 CB SER A 77 15.398 -6.028 -10.034 1.00 0.00 A ATOM 1144 HN SER A 77 16.986 -7.679 -9.031 1.00 0.00 A ATOM 1145 HA SER A 77 14.370 -6.916 -8.369 1.00 0.00 A ATOM 1146 HB2 SER A 77 16.064 -5.426 -9.416 1.00 0.00 A ATOM 1147 HB1 SER A 77 15.933 -6.347 -10.930 1.00 0.00 A ATOM 1148 HG SER A 77 14.583 -4.459 -10.879 1.00 0.00 A ATOM 1149 N SER A 77 16.068 -8.007 -8.775 1.00 0.00 A ATOM 1150 O SER A 77 14.476 -9.021 -10.799 1.00 0.00 A ATOM 1151 OG SER A 77 14.280 -5.254 -10.405 1.00 0.00 A ATOM 1152 C SER A 78 11.326 -7.779 -11.968 1.00 0.00 A ATOM 1153 CA SER A 78 11.677 -8.606 -10.725 1.00 0.00 A ATOM 1154 CB SER A 78 10.458 -8.932 -9.851 1.00 0.00 A ATOM 1155 HN SER A 78 12.372 -7.148 -9.356 1.00 0.00 A ATOM 1156 HA SER A 78 12.082 -9.550 -11.087 1.00 0.00 A ATOM 1157 HB2 SER A 78 9.740 -9.485 -10.460 1.00 0.00 A ATOM 1158 HB1 SER A 78 10.775 -9.582 -9.035 1.00 0.00 A ATOM 1159 HG SER A 78 8.876 -8.113 -9.148 1.00 0.00 A ATOM 1160 N SER A 78 12.695 -7.899 -9.961 1.00 0.00 A ATOM 1161 O SER A 78 10.620 -8.270 -12.850 1.00 0.00 A ATOM 1162 OG SER A 78 9.804 -7.798 -9.303 1.00 0.00 A ATOM 1163 C GLY A 79 12.832 -5.660 -13.981 1.00 0.00 A ATOM 1164 CA GLY A 79 11.590 -5.612 -13.137 1.00 0.00 A ATOM 1165 HN GLY A 79 12.382 -6.188 -11.288 1.00 0.00 A ATOM 1166 HA2 GLY A 79 10.726 -5.907 -13.722 1.00 0.00 A ATOM 1167 HA1 GLY A 79 11.447 -4.605 -12.751 1.00 0.00 A ATOM 1168 N GLY A 79 11.801 -6.530 -12.041 1.00 0.00 A ATOM 1169 OT1 GLY A 79 12.994 -6.655 -14.717 1.00 0.00 A END