NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
487646 |
2ksu   |
16674 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 4.444 13.042 -12.807 1.00 0.00 A ATOM 2 CA ALA A 1 4.342 13.954 -11.583 1.00 0.00 A ATOM 3 CB ALA A 1 3.366 13.416 -10.534 1.00 0.00 A ATOM 4 HT1 ALA A 1 3.719 15.915 -11.260 1.00 0.00 A ATOM 5 HA ALA A 1 5.328 14.049 -11.128 1.00 0.00 A ATOM 6 HB1 ALA A 1 2.902 12.502 -10.904 1.00 0.00 A ATOM 7 HB2 ALA A 1 3.905 13.202 -9.611 1.00 0.00 A ATOM 8 HB3 ALA A 1 2.595 14.161 -10.340 1.00 0.00 A ATOM 9 N ALA A 1 3.920 15.278 -12.005 1.00 0.00 A ATOM 10 O ALA A 1 3.920 13.330 -13.880 1.00 0.00 A ATOM 11 C PRO A 2 4.021 10.416 -14.160 1.00 0.00 A ATOM 12 CA PRO A 2 5.360 10.913 -13.635 1.00 0.00 A ATOM 13 CB PRO A 2 6.119 9.795 -12.923 1.00 0.00 A ATOM 14 CD PRO A 2 5.768 11.548 -11.367 1.00 0.00 A ATOM 15 CG PRO A 2 5.818 10.022 -11.389 1.00 0.00 A ATOM 16 HA PRO A 2 5.955 11.313 -14.457 1.00 0.00 A ATOM 17 HB2 PRO A 2 5.834 8.807 -13.284 1.00 0.00 A ATOM 18 HB1 PRO A 2 7.190 9.956 -13.044 1.00 0.00 A ATOM 19 HD2 PRO A 2 5.198 11.906 -10.510 1.00 0.00 A ATOM 20 HD1 PRO A 2 6.780 11.951 -11.344 1.00 0.00 A ATOM 21 HG2 PRO A 2 4.818 9.632 -11.578 1.00 0.00 A ATOM 22 HG1 PRO A 2 6.225 9.608 -10.466 1.00 0.00 A ATOM 23 N PRO A 2 5.140 11.918 -12.617 1.00 0.00 A ATOM 24 O PRO A 2 3.019 10.561 -13.462 1.00 0.00 A ATOM 25 C ALA A 3 2.368 8.075 -15.212 1.00 0.00 A ATOM 26 CA ALA A 3 2.801 9.343 -15.951 1.00 0.00 A ATOM 27 CB ALA A 3 3.019 9.101 -17.446 1.00 0.00 A ATOM 28 HN ALA A 3 4.846 9.736 -15.919 1.00 0.00 A ATOM 29 HA ALA A 3 2.032 10.106 -15.828 1.00 0.00 A ATOM 30 HB1 ALA A 3 4.071 8.883 -17.629 1.00 0.00 A ATOM 31 HB2 ALA A 3 2.412 8.255 -17.770 1.00 0.00 A ATOM 32 HB3 ALA A 3 2.730 9.991 -18.004 1.00 0.00 A ATOM 33 N ALA A 3 4.026 9.850 -15.358 1.00 0.00 A ATOM 34 O ALA A 3 3.109 7.095 -15.167 1.00 0.00 A ATOM 35 C VAL A 4 0.573 5.783 -14.837 1.00 0.00 A ATOM 36 CA VAL A 4 0.629 7.004 -13.916 1.00 0.00 A ATOM 37 CB VAL A 4 -0.734 7.368 -13.324 1.00 0.00 A ATOM 38 CG1 VAL A 4 -1.782 7.543 -14.425 1.00 0.00 A ATOM 39 CG2 VAL A 4 -1.183 6.324 -12.300 1.00 0.00 A ATOM 40 HN VAL A 4 0.572 8.937 -14.692 1.00 0.00 A ATOM 41 HA VAL A 4 1.310 6.792 -13.092 1.00 0.00 A ATOM 42 HB VAL A 4 -0.630 8.322 -12.806 1.00 0.00 A ATOM 43 HG11 VAL A 4 -1.476 8.349 -15.092 1.00 0.00 A ATOM 44 HG12 VAL A 4 -1.872 6.616 -14.991 1.00 0.00 A ATOM 45 HG13 VAL A 4 -2.744 7.789 -13.975 1.00 0.00 A ATOM 46 HG21 VAL A 4 -0.401 6.187 -11.553 1.00 0.00 A ATOM 47 HG22 VAL A 4 -2.097 6.663 -11.812 1.00 0.00 A ATOM 48 HG23 VAL A 4 -1.371 5.377 -12.806 1.00 0.00 A ATOM 49 N VAL A 4 1.169 8.135 -14.651 1.00 0.00 A ATOM 50 O VAL A 4 -0.030 5.800 -15.907 1.00 0.00 A ATOM 51 C PRO A 5 -0.049 2.752 -15.046 1.00 0.00 A ATOM 52 CA PRO A 5 1.304 3.448 -15.094 1.00 0.00 A ATOM 53 CB PRO A 5 2.361 2.642 -14.342 1.00 0.00 A ATOM 54 CD PRO A 5 1.946 4.655 -13.134 1.00 0.00 A ATOM 55 CG PRO A 5 2.358 3.192 -12.979 1.00 0.00 A ATOM 56 HA PRO A 5 1.607 3.597 -16.131 1.00 0.00 A ATOM 57 HB2 PRO A 5 2.165 1.571 -14.374 1.00 0.00 A ATOM 58 HB1 PRO A 5 3.344 2.867 -14.755 1.00 0.00 A ATOM 59 HD2 PRO A 5 1.322 4.974 -12.300 1.00 0.00 A ATOM 60 HD1 PRO A 5 2.834 5.283 -13.205 1.00 0.00 A ATOM 61 HG2 PRO A 5 1.520 2.625 -12.573 1.00 0.00 A ATOM 62 HG1 PRO A 5 3.243 3.076 -12.353 1.00 0.00 A ATOM 63 N PRO A 5 1.227 4.709 -14.388 1.00 0.00 A ATOM 64 O PRO A 5 -0.572 2.546 -13.952 1.00 0.00 A ATOM 65 C ASP A 6 -1.697 0.268 -15.902 1.00 0.00 A ATOM 66 CA ASP A 6 -1.871 1.742 -16.274 1.00 0.00 A ATOM 67 CB ASP A 6 -2.454 1.807 -17.688 1.00 0.00 A ATOM 68 CG ASP A 6 -1.752 0.920 -18.718 1.00 0.00 A ATOM 69 HN ASP A 6 -0.149 2.580 -17.095 1.00 0.00 A ATOM 70 HA ASP A 6 -2.507 2.278 -15.570 1.00 0.00 A ATOM 71 HB2 ASP A 6 -3.506 1.524 -17.643 1.00 0.00 A ATOM 72 HB1 ASP A 6 -2.416 2.840 -18.033 1.00 0.00 A ATOM 73 HD2 ASP A 6 0.094 1.255 -18.556 1.00 0.00 A ATOM 74 N ASP A 6 -0.582 2.409 -16.210 1.00 0.00 A ATOM 75 O ASP A 6 -2.668 -0.486 -15.867 1.00 0.00 A ATOM 76 OD1 ASP A 6 -2.227 -0.178 -19.045 1.00 0.00 A ATOM 77 OD2 ASP A 6 -0.657 1.404 -19.198 1.00 0.00 A ATOM 78 C LYS A 7 0.205 -1.525 -13.775 1.00 0.00 A ATOM 79 CA LYS A 7 -0.138 -1.468 -15.265 1.00 0.00 A ATOM 80 CB LYS A 7 0.960 -2.028 -16.170 1.00 0.00 A ATOM 81 CD LYS A 7 3.312 -1.552 -16.947 1.00 0.00 A ATOM 82 CE LYS A 7 4.341 -1.389 -15.827 1.00 0.00 A ATOM 83 CG LYS A 7 1.967 -0.940 -16.549 1.00 0.00 A ATOM 84 HN LYS A 7 0.332 0.522 -15.664 1.00 0.00 A ATOM 85 HA LYS A 7 -1.033 -2.066 -15.436 1.00 0.00 A ATOM 86 HB2 LYS A 7 1.475 -2.844 -15.663 1.00 0.00 A ATOM 87 HB1 LYS A 7 0.514 -2.446 -17.073 1.00 0.00 A ATOM 88 HD2 LYS A 7 3.181 -2.610 -17.175 1.00 0.00 A ATOM 89 HD1 LYS A 7 3.679 -1.073 -17.855 1.00 0.00 A ATOM 90 HE2 LYS A 7 5.122 -0.696 -16.140 1.00 0.00 A ATOM 91 HE1 LYS A 7 3.865 -0.957 -14.947 1.00 0.00 A ATOM 92 HG2 LYS A 7 1.574 -0.347 -17.375 1.00 0.00 A ATOM 93 HG1 LYS A 7 2.107 -0.261 -15.708 1.00 0.00 A ATOM 94 HZ1 LYS A 7 4.810 -2.928 -14.501 1.00 0.00 A ATOM 95 HZ2 LYS A 7 4.535 -3.456 -16.017 1.00 0.00 A ATOM 96 N LYS A 7 -0.452 -0.098 -15.633 1.00 0.00 A ATOM 97 NZ LYS A 7 4.941 -2.697 -15.480 1.00 0.00 A ATOM 98 O LYS A 7 0.749 -0.588 -13.194 1.00 0.00 A ATOM 99 C PRO A 8 1.559 -3.321 -11.549 1.00 0.00 A ATOM 100 CA PRO A 8 0.102 -2.932 -11.759 1.00 0.00 A ATOM 101 CB PRO A 8 -0.829 -4.095 -11.424 1.00 0.00 A ATOM 102 CD PRO A 8 -0.771 -3.784 -13.814 1.00 0.00 A ATOM 103 CG PRO A 8 -0.740 -4.910 -12.783 1.00 0.00 A ATOM 104 HA PRO A 8 -0.141 -2.063 -11.148 1.00 0.00 A ATOM 105 HB2 PRO A 8 -0.487 -4.664 -10.560 1.00 0.00 A ATOM 106 HB1 PRO A 8 -1.836 -3.712 -11.261 1.00 0.00 A ATOM 107 HD2 PRO A 8 -0.243 -4.074 -14.722 1.00 0.00 A ATOM 108 HD1 PRO A 8 -1.803 -3.521 -14.043 1.00 0.00 A ATOM 109 HG2 PRO A 8 0.052 -5.612 -13.042 1.00 0.00 A ATOM 110 HG1 PRO A 8 -1.698 -5.421 -12.700 1.00 0.00 A ATOM 111 N PRO A 8 -0.130 -2.662 -13.161 1.00 0.00 A ATOM 112 O PRO A 8 2.120 -4.005 -12.403 1.00 0.00 A ATOM 113 C VAL A 9 3.578 -4.221 -9.003 1.00 0.00 A ATOM 114 CA VAL A 9 3.522 -3.201 -10.142 1.00 0.00 A ATOM 115 CB VAL A 9 4.295 -1.917 -9.833 1.00 0.00 A ATOM 116 CG1 VAL A 9 4.794 -1.254 -11.118 1.00 0.00 A ATOM 117 CG2 VAL A 9 3.442 -0.947 -9.012 1.00 0.00 A ATOM 118 HN VAL A 9 1.671 -2.330 -9.748 1.00 0.00 A ATOM 119 HA VAL A 9 3.956 -3.649 -11.036 1.00 0.00 A ATOM 120 HB VAL A 9 5.166 -2.186 -9.234 1.00 0.00 A ATOM 121 HG11 VAL A 9 5.540 -1.894 -11.591 1.00 0.00 A ATOM 122 HG12 VAL A 9 3.957 -1.108 -11.800 1.00 0.00 A ATOM 123 HG13 VAL A 9 5.242 -0.290 -10.880 1.00 0.00 A ATOM 124 HG21 VAL A 9 2.859 -1.507 -8.280 1.00 0.00 A ATOM 125 HG22 VAL A 9 4.091 -0.240 -8.495 1.00 0.00 A ATOM 126 HG23 VAL A 9 2.769 -0.405 -9.675 1.00 0.00 A ATOM 127 N VAL A 9 2.135 -2.886 -10.437 1.00 0.00 A ATOM 128 O VAL A 9 2.894 -4.066 -7.992 1.00 0.00 A ATOM 129 C GLU A 10 5.329 -5.756 -6.998 1.00 0.00 A ATOM 130 CA GLU A 10 4.554 -6.286 -8.207 1.00 0.00 A ATOM 131 CB GLU A 10 5.240 -7.516 -8.803 1.00 0.00 A ATOM 132 CD GLU A 10 3.871 -8.230 -10.797 1.00 0.00 A ATOM 133 CG GLU A 10 4.211 -8.516 -9.333 1.00 0.00 A ATOM 134 HN GLU A 10 4.953 -5.358 -10.029 1.00 0.00 A ATOM 135 HA GLU A 10 3.540 -6.552 -7.908 1.00 0.00 A ATOM 136 HB2 GLU A 10 5.905 -7.210 -9.611 1.00 0.00 A ATOM 137 HB1 GLU A 10 5.861 -7.994 -8.045 1.00 0.00 A ATOM 138 HE2 GLU A 10 4.343 -9.487 -12.116 1.00 0.00 A ATOM 139 HG2 GLU A 10 4.601 -9.529 -9.237 1.00 0.00 A ATOM 140 HG1 GLU A 10 3.305 -8.465 -8.728 1.00 0.00 A ATOM 141 N GLU A 10 4.399 -5.240 -9.204 1.00 0.00 A ATOM 142 O GLU A 10 6.301 -5.019 -7.155 1.00 0.00 A ATOM 143 OE1 GLU A 10 2.841 -7.601 -11.082 1.00 0.00 A ATOM 144 OE2 GLU A 10 4.721 -8.686 -11.653 1.00 0.00 A ATOM 145 C VAL A 11 6.019 -6.957 -3.832 1.00 0.00 A ATOM 146 CA VAL A 11 5.509 -5.729 -4.587 1.00 0.00 A ATOM 147 CB VAL A 11 4.539 -4.880 -3.761 1.00 0.00 A ATOM 148 CG1 VAL A 11 5.238 -4.282 -2.539 1.00 0.00 A ATOM 149 CG2 VAL A 11 3.902 -3.785 -4.619 1.00 0.00 A ATOM 150 HN VAL A 11 4.079 -6.754 -5.702 1.00 0.00 A ATOM 151 HA VAL A 11 6.360 -5.103 -4.855 1.00 0.00 A ATOM 152 HB VAL A 11 3.742 -5.533 -3.405 1.00 0.00 A ATOM 153 HG11 VAL A 11 6.317 -4.307 -2.689 1.00 0.00 A ATOM 154 HG12 VAL A 11 4.913 -3.251 -2.403 1.00 0.00 A ATOM 155 HG13 VAL A 11 4.982 -4.864 -1.653 1.00 0.00 A ATOM 156 HG21 VAL A 11 3.276 -3.150 -3.991 1.00 0.00 A ATOM 157 HG22 VAL A 11 4.685 -3.182 -5.079 1.00 0.00 A ATOM 158 HG23 VAL A 11 3.291 -4.242 -5.397 1.00 0.00 A ATOM 159 N VAL A 11 4.870 -6.154 -5.821 1.00 0.00 A ATOM 160 O VAL A 11 5.485 -7.312 -2.782 1.00 0.00 A ATOM 161 C LYS A 12 7.996 -8.452 -2.335 1.00 0.00 A ATOM 162 CA LYS A 12 7.635 -8.756 -3.790 1.00 0.00 A ATOM 163 CB LYS A 12 8.817 -9.255 -4.625 1.00 0.00 A ATOM 164 CD LYS A 12 9.258 -10.276 -6.888 1.00 0.00 A ATOM 165 CE LYS A 12 8.834 -10.306 -8.358 1.00 0.00 A ATOM 166 CG LYS A 12 8.496 -9.195 -6.120 1.00 0.00 A ATOM 167 HN LYS A 12 7.475 -7.280 -5.251 1.00 0.00 A ATOM 168 HA LYS A 12 6.879 -9.541 -3.802 1.00 0.00 A ATOM 169 HB2 LYS A 12 9.698 -8.650 -4.413 1.00 0.00 A ATOM 170 HB1 LYS A 12 9.059 -10.280 -4.342 1.00 0.00 A ATOM 171 HD2 LYS A 12 10.330 -10.091 -6.818 1.00 0.00 A ATOM 172 HD1 LYS A 12 9.073 -11.249 -6.433 1.00 0.00 A ATOM 173 HE2 LYS A 12 8.593 -11.327 -8.653 1.00 0.00 A ATOM 174 HE1 LYS A 12 7.930 -9.713 -8.494 1.00 0.00 A ATOM 175 HG2 LYS A 12 7.424 -9.322 -6.271 1.00 0.00 A ATOM 176 HG1 LYS A 12 8.758 -8.212 -6.512 1.00 0.00 A ATOM 177 HZ1 LYS A 12 10.550 -10.507 -9.524 1.00 0.00 A ATOM 178 HZ2 LYS A 12 9.551 -9.336 -10.057 1.00 0.00 A ATOM 179 N LYS A 12 7.047 -7.575 -4.397 1.00 0.00 A ATOM 180 NZ LYS A 12 9.915 -9.777 -9.219 1.00 0.00 A ATOM 181 O LYS A 12 9.110 -8.019 -2.045 1.00 0.00 A ATOM 182 C GLY A 13 8.287 -9.396 0.535 1.00 0.00 A ATOM 183 CA GLY A 13 7.234 -8.446 -0.039 1.00 0.00 A ATOM 184 HN GLY A 13 6.128 -9.042 -1.701 1.00 0.00 A ATOM 185 HA2 GLY A 13 7.547 -7.414 0.115 1.00 0.00 A ATOM 186 HA1 GLY A 13 6.292 -8.577 0.493 1.00 0.00 A ATOM 187 N GLY A 13 7.032 -8.690 -1.457 1.00 0.00 A ATOM 188 O GLY A 13 9.413 -9.450 0.044 1.00 0.00 A ATOM 189 C SER A 14 8.883 -12.342 1.381 1.00 0.00 A ATOM 190 CA SER A 14 8.778 -11.064 2.216 1.00 0.00 A ATOM 191 CB SER A 14 8.302 -11.393 3.632 1.00 0.00 A ATOM 192 HN SER A 14 6.966 -10.069 1.963 1.00 0.00 A ATOM 193 HA SER A 14 9.743 -10.560 2.266 1.00 0.00 A ATOM 194 HB2 SER A 14 8.834 -10.767 4.348 1.00 0.00 A ATOM 195 HB1 SER A 14 7.243 -11.151 3.724 1.00 0.00 A ATOM 196 HG SER A 14 9.357 -12.872 4.472 1.00 0.00 A ATOM 197 N SER A 14 7.883 -10.120 1.569 1.00 0.00 A ATOM 198 O SER A 14 9.959 -12.682 0.892 1.00 0.00 A ATOM 199 OG SER A 14 8.505 -12.765 3.959 1.00 0.00 A ATOM 200 C GLN A 15 6.582 -14.182 -0.564 1.00 0.00 A ATOM 201 CA GLN A 15 7.701 -14.249 0.478 1.00 0.00 A ATOM 202 CB GLN A 15 7.523 -15.460 1.396 1.00 0.00 A ATOM 203 CD GLN A 15 7.702 -17.971 1.538 1.00 0.00 A ATOM 204 CG GLN A 15 7.593 -16.765 0.602 1.00 0.00 A ATOM 205 HN GLN A 15 6.879 -12.733 1.646 1.00 0.00 A ATOM 206 HA GLN A 15 8.668 -14.319 -0.021 1.00 0.00 A ATOM 207 HB2 GLN A 15 8.297 -15.455 2.164 1.00 0.00 A ATOM 208 HB1 GLN A 15 6.564 -15.393 1.910 1.00 0.00 A ATOM 209 HE21 GLN A 15 7.738 -19.173 -0.091 1.00 0.00 A ATOM 210 HE22 GLN A 15 7.837 -19.988 1.434 1.00 0.00 A ATOM 211 HG2 GLN A 15 6.704 -16.864 -0.021 1.00 0.00 A ATOM 212 HG1 GLN A 15 8.452 -16.742 -0.068 1.00 0.00 A ATOM 213 N GLN A 15 7.750 -13.016 1.245 1.00 0.00 A ATOM 214 NE2 GLN A 15 7.764 -19.141 0.908 1.00 0.00 A ATOM 215 O GLN A 15 6.836 -14.306 -1.761 1.00 0.00 A ATOM 216 OE1 GLN A 15 7.728 -17.847 2.751 1.00 0.00 A ATOM 217 C LYS A 16 4.341 -12.667 -1.839 1.00 0.00 A ATOM 218 CA LYS A 16 4.210 -13.901 -0.943 1.00 0.00 A ATOM 219 CB LYS A 16 2.919 -13.932 -0.124 1.00 0.00 A ATOM 220 CD LYS A 16 0.833 -15.349 -0.071 1.00 0.00 A ATOM 221 CE LYS A 16 0.319 -15.844 -1.424 1.00 0.00 A ATOM 222 CG LYS A 16 2.363 -15.354 -0.030 1.00 0.00 A ATOM 223 HN LYS A 16 5.171 -13.886 0.905 1.00 0.00 A ATOM 224 HA LYS A 16 4.212 -14.788 -1.576 1.00 0.00 A ATOM 225 HB2 LYS A 16 3.109 -13.545 0.877 1.00 0.00 A ATOM 226 HB1 LYS A 16 2.177 -13.277 -0.583 1.00 0.00 A ATOM 227 HD2 LYS A 16 0.443 -15.984 0.725 1.00 0.00 A ATOM 228 HD1 LYS A 16 0.464 -14.341 0.115 1.00 0.00 A ATOM 229 HE2 LYS A 16 0.950 -16.657 -1.784 1.00 0.00 A ATOM 230 HE1 LYS A 16 -0.687 -16.247 -1.312 1.00 0.00 A ATOM 231 HG2 LYS A 16 2.750 -15.955 -0.854 1.00 0.00 A ATOM 232 HG1 LYS A 16 2.704 -15.822 0.893 1.00 0.00 A ATOM 233 HZ1 LYS A 16 0.162 -13.839 -1.971 1.00 0.00 A ATOM 234 HZ2 LYS A 16 1.187 -14.679 -2.918 1.00 0.00 A ATOM 235 N LYS A 16 5.369 -13.986 -0.070 1.00 0.00 A ATOM 236 NZ LYS A 16 0.312 -14.741 -2.411 1.00 0.00 A ATOM 237 O LYS A 16 4.889 -11.648 -1.421 1.00 0.00 A ATOM 238 C THR A 17 2.523 -11.014 -4.104 1.00 0.00 A ATOM 239 CA THR A 17 3.883 -11.708 -4.011 1.00 0.00 A ATOM 240 CB THR A 17 4.368 -12.275 -5.347 1.00 0.00 A ATOM 241 CG2 THR A 17 4.458 -11.206 -6.438 1.00 0.00 A ATOM 242 HN THR A 17 3.387 -13.632 -3.386 1.00 0.00 A ATOM 243 HA THR A 17 4.596 -10.968 -3.649 1.00 0.00 A ATOM 244 HB THR A 17 3.742 -13.107 -5.668 1.00 0.00 A ATOM 245 HG1 THR A 17 6.165 -12.917 -5.952 1.00 0.00 A ATOM 246 HG21 THR A 17 5.165 -10.434 -6.133 1.00 0.00 A ATOM 247 HG22 THR A 17 4.798 -11.663 -7.367 1.00 0.00 A ATOM 248 HG23 THR A 17 3.476 -10.759 -6.591 1.00 0.00 A ATOM 249 N THR A 17 3.830 -12.800 -3.053 1.00 0.00 A ATOM 250 O THR A 17 1.489 -11.674 -4.192 1.00 0.00 A ATOM 251 OG1 THR A 17 5.725 -12.633 -5.100 1.00 0.00 A ATOM 252 C VAL A 18 1.552 -7.765 -5.169 1.00 0.00 A ATOM 253 CA VAL A 18 1.352 -8.898 -4.161 1.00 0.00 A ATOM 254 CB VAL A 18 0.961 -8.398 -2.769 1.00 0.00 A ATOM 255 CG1 VAL A 18 -0.419 -7.736 -2.792 1.00 0.00 A ATOM 256 CG2 VAL A 18 1.007 -9.534 -1.745 1.00 0.00 A ATOM 257 HN VAL A 18 3.413 -9.160 -4.008 1.00 0.00 A ATOM 258 HA VAL A 18 0.558 -9.551 -4.521 1.00 0.00 A ATOM 259 HB VAL A 18 1.688 -7.645 -2.466 1.00 0.00 A ATOM 260 HG11 VAL A 18 -1.032 -8.203 -3.563 1.00 0.00 A ATOM 261 HG12 VAL A 18 -0.898 -7.862 -1.821 1.00 0.00 A ATOM 262 HG13 VAL A 18 -0.309 -6.674 -3.009 1.00 0.00 A ATOM 263 HG21 VAL A 18 0.204 -10.242 -1.951 1.00 0.00 A ATOM 264 HG22 VAL A 18 1.968 -10.044 -1.812 1.00 0.00 A ATOM 265 HG23 VAL A 18 0.882 -9.125 -0.742 1.00 0.00 A ATOM 266 N VAL A 18 2.568 -9.690 -4.081 1.00 0.00 A ATOM 267 O VAL A 18 2.533 -7.026 -5.091 1.00 0.00 A ATOM 268 C MET A 19 -0.419 -5.576 -6.892 1.00 0.00 A ATOM 269 CA MET A 19 0.667 -6.631 -7.113 1.00 0.00 A ATOM 270 CB MET A 19 0.487 -7.268 -8.493 1.00 0.00 A ATOM 271 CE MET A 19 -2.779 -8.789 -10.440 1.00 0.00 A ATOM 272 CG MET A 19 -0.952 -7.748 -8.691 1.00 0.00 A ATOM 273 HN MET A 19 -0.188 -8.267 -6.147 1.00 0.00 A ATOM 274 HA MET A 19 1.652 -6.176 -7.012 1.00 0.00 A ATOM 275 HB2 MET A 19 0.743 -6.546 -9.267 1.00 0.00 A ATOM 276 HB1 MET A 19 1.172 -8.109 -8.601 1.00 0.00 A ATOM 277 HE1 MET A 19 -3.134 -7.771 -10.280 1.00 0.00 A ATOM 278 HE2 MET A 19 -2.946 -9.073 -11.479 1.00 0.00 A ATOM 279 HE3 MET A 19 -3.324 -9.470 -9.786 1.00 0.00 A ATOM 280 HG2 MET A 19 -1.309 -8.241 -7.786 1.00 0.00 A ATOM 281 HG1 MET A 19 -1.608 -6.895 -8.869 1.00 0.00 A ATOM 282 N MET A 19 0.607 -7.662 -6.091 1.00 0.00 A ATOM 283 O MET A 19 -1.584 -5.913 -6.686 1.00 0.00 A ATOM 284 SD MET A 19 -1.035 -8.877 -10.071 1.00 0.00 A ATOM 285 C PHE A 20 -1.182 -2.483 -8.070 1.00 0.00 A ATOM 286 CA PHE A 20 -0.920 -3.214 -6.751 1.00 0.00 A ATOM 287 CB PHE A 20 -0.259 -2.247 -5.768 1.00 0.00 A ATOM 288 CD1 PHE A 20 -1.959 -0.547 -5.065 1.00 0.00 A ATOM 289 CD2 PHE A 20 -0.258 0.134 -6.546 1.00 0.00 A ATOM 290 CE1 PHE A 20 -2.505 0.763 -5.089 1.00 0.00 A ATOM 291 CE2 PHE A 20 -0.804 1.444 -6.570 1.00 0.00 A ATOM 292 CG PHE A 20 -0.847 -0.834 -5.794 1.00 0.00 A ATOM 293 CZ PHE A 20 -1.916 1.732 -5.841 1.00 0.00 A ATOM 294 HN PHE A 20 0.951 -4.056 -7.112 1.00 0.00 A ATOM 295 HA PHE A 20 -1.855 -3.633 -6.378 1.00 0.00 A ATOM 296 HB2 PHE A 20 -0.352 -2.649 -4.760 1.00 0.00 A ATOM 297 HB1 PHE A 20 0.807 -2.189 -5.991 1.00 0.00 A ATOM 298 HD1 PHE A 20 -2.431 -1.323 -4.463 1.00 0.00 A ATOM 299 HD2 PHE A 20 0.633 -0.096 -7.130 1.00 0.00 A ATOM 300 HE1 PHE A 20 -3.396 0.993 -4.505 1.00 0.00 A ATOM 301 HE2 PHE A 20 -0.332 2.220 -7.173 1.00 0.00 A ATOM 302 HZ PHE A 20 -2.335 2.738 -5.860 1.00 0.00 A ATOM 303 N PHE A 20 0.002 -4.321 -6.943 1.00 0.00 A ATOM 304 O PHE A 20 -0.269 -2.036 -8.761 1.00 0.00 A ATOM 305 C PRO A 21 -3.160 -0.237 -9.332 1.00 0.00 A ATOM 306 CA PRO A 21 -2.943 -1.718 -9.608 1.00 0.00 A ATOM 307 CB PRO A 21 -4.263 -2.412 -9.936 1.00 0.00 A ATOM 308 CD PRO A 21 -3.567 -2.885 -7.618 1.00 0.00 A ATOM 309 CG PRO A 21 -4.813 -2.628 -8.463 1.00 0.00 A ATOM 310 HA PRO A 21 -2.235 -1.842 -10.427 1.00 0.00 A ATOM 311 HB2 PRO A 21 -4.907 -1.801 -10.568 1.00 0.00 A ATOM 312 HB1 PRO A 21 -4.056 -3.372 -10.410 1.00 0.00 A ATOM 313 HD2 PRO A 21 -3.640 -2.380 -6.655 1.00 0.00 A ATOM 314 HD1 PRO A 21 -3.433 -3.957 -7.475 1.00 0.00 A ATOM 315 HG2 PRO A 21 -5.389 -1.818 -8.016 1.00 0.00 A ATOM 316 HG1 PRO A 21 -5.427 -3.521 -8.578 1.00 0.00 A ATOM 317 N PRO A 21 -2.469 -2.371 -8.407 1.00 0.00 A ATOM 318 O PRO A 21 -3.661 0.108 -8.264 1.00 0.00 A ATOM 319 C HIS A 22 -4.318 2.486 -10.663 1.00 0.00 A ATOM 320 CA HIS A 22 -2.924 2.057 -10.167 1.00 0.00 A ATOM 321 CB HIS A 22 -1.757 2.736 -10.899 1.00 0.00 A ATOM 322 CD2 HIS A 22 -0.272 3.977 -9.119 1.00 0.00 A ATOM 323 CE1 HIS A 22 1.523 2.812 -9.355 1.00 0.00 A ATOM 324 CG HIS A 22 -0.520 3.027 -10.081 1.00 0.00 A ATOM 325 HN HIS A 22 -2.378 0.237 -11.136 1.00 0.00 A ATOM 326 HA HIS A 22 -2.851 2.320 -9.088 1.00 0.00 A ATOM 327 HB2 HIS A 22 -1.453 2.074 -11.744 1.00 0.00 A ATOM 328 HB1 HIS A 22 -2.126 3.704 -11.308 1.00 0.00 A ATOM 329 HD1 HIS A 22 0.729 1.542 -10.850 1.00 0.00 A ATOM 330 HD2 HIS A 22 -0.994 4.731 -8.768 1.00 0.00 A ATOM 331 HE1 HIS A 22 2.546 2.419 -9.246 1.00 0.00 A ATOM 332 N HIS A 22 -2.781 0.611 -10.289 1.00 0.00 A ATOM 333 ND1 HIS A 22 0.608 2.322 -10.206 1.00 0.00 A ATOM 334 NE2 HIS A 22 1.031 3.836 -8.659 1.00 0.00 A ATOM 335 O HIS A 22 -4.895 3.438 -10.139 1.00 0.00 A ATOM 336 C ALA A 23 -7.129 2.234 -11.089 1.00 0.00 A ATOM 337 CA ALA A 23 -6.117 2.063 -12.223 1.00 0.00 A ATOM 338 CB ALA A 23 -6.516 0.955 -13.199 1.00 0.00 A ATOM 339 HN ALA A 23 -4.335 0.994 -12.081 1.00 0.00 A ATOM 340 HA ALA A 23 -6.036 3.001 -12.772 1.00 0.00 A ATOM 341 HB1 ALA A 23 -5.720 0.212 -13.251 1.00 0.00 A ATOM 342 HB2 ALA A 23 -7.434 0.479 -12.852 1.00 0.00 A ATOM 343 HB3 ALA A 23 -6.680 1.383 -14.188 1.00 0.00 A ATOM 344 N ALA A 23 -4.811 1.766 -11.660 1.00 0.00 A ATOM 345 O ALA A 23 -7.816 3.247 -10.975 1.00 0.00 A ATOM 346 C PRO A 24 -7.691 2.226 -8.093 1.00 0.00 A ATOM 347 CA PRO A 24 -8.092 1.155 -9.098 1.00 0.00 A ATOM 348 CB PRO A 24 -7.899 -0.243 -8.515 1.00 0.00 A ATOM 349 CD PRO A 24 -6.413 0.000 -10.345 1.00 0.00 A ATOM 350 CG PRO A 24 -7.238 -1.077 -9.645 1.00 0.00 A ATOM 351 HA PRO A 24 -9.129 1.301 -9.400 1.00 0.00 A ATOM 352 HB2 PRO A 24 -7.243 -0.242 -7.645 1.00 0.00 A ATOM 353 HB1 PRO A 24 -8.873 -0.664 -8.263 1.00 0.00 A ATOM 354 HD2 PRO A 24 -5.440 0.117 -9.867 1.00 0.00 A ATOM 355 HD1 PRO A 24 -6.289 -0.255 -11.398 1.00 0.00 A ATOM 356 HG2 PRO A 24 -6.718 -2.031 -9.717 1.00 0.00 A ATOM 357 HG1 PRO A 24 -8.247 -1.155 -10.051 1.00 0.00 A ATOM 358 N PRO A 24 -7.206 1.206 -10.241 1.00 0.00 A ATOM 359 O PRO A 24 -8.386 2.402 -7.095 1.00 0.00 A ATOM 360 C HIS A 25 -5.689 5.201 -8.341 1.00 0.00 A ATOM 361 CA HIS A 25 -6.075 3.972 -7.497 1.00 0.00 A ATOM 362 CB HIS A 25 -4.930 3.405 -6.646 1.00 0.00 A ATOM 363 CD2 HIS A 25 -5.723 2.119 -4.494 1.00 0.00 A ATOM 364 CE1 HIS A 25 -5.471 0.112 -5.229 1.00 0.00 A ATOM 365 CG HIS A 25 -5.253 2.207 -5.783 1.00 0.00 A ATOM 366 HN HIS A 25 -6.076 2.703 -9.212 1.00 0.00 A ATOM 367 HA HIS A 25 -6.896 4.275 -6.809 1.00 0.00 A ATOM 368 HB2 HIS A 25 -4.106 3.109 -7.336 1.00 0.00 A ATOM 369 HB1 HIS A 25 -4.569 4.217 -5.974 1.00 0.00 A ATOM 370 HD1 HIS A 25 -4.772 0.696 -7.139 1.00 0.00 A ATOM 371 HD2 HIS A 25 -5.954 2.975 -3.841 1.00 0.00 A ATOM 372 HE1 HIS A 25 -5.451 -0.987 -5.309 1.00 0.00 A ATOM 373 N HIS A 25 -6.585 2.918 -8.366 1.00 0.00 A ATOM 374 ND1 HIS A 25 -5.107 0.950 -6.212 1.00 0.00 A ATOM 375 NE2 HIS A 25 -5.860 0.781 -4.146 1.00 0.00 A ATOM 376 O HIS A 25 -4.662 5.829 -8.085 1.00 0.00 A ATOM 377 C GLU A 26 -7.182 7.813 -9.798 1.00 0.00 A ATOM 378 CA GLU A 26 -6.284 6.639 -10.192 1.00 0.00 A ATOM 379 CB GLU A 26 -6.491 6.259 -11.660 1.00 0.00 A ATOM 380 CD GLU A 26 -5.528 7.227 -13.780 1.00 0.00 A ATOM 381 CG GLU A 26 -5.217 6.495 -12.473 1.00 0.00 A ATOM 382 HN GLU A 26 -7.361 4.987 -9.522 1.00 0.00 A ATOM 383 HA GLU A 26 -5.238 6.904 -10.036 1.00 0.00 A ATOM 384 HB2 GLU A 26 -6.782 5.211 -11.730 1.00 0.00 A ATOM 385 HB1 GLU A 26 -7.308 6.845 -12.080 1.00 0.00 A ATOM 386 HE2 GLU A 26 -7.204 6.729 -14.479 1.00 0.00 A ATOM 387 HG2 GLU A 26 -4.509 7.079 -11.884 1.00 0.00 A ATOM 388 HG1 GLU A 26 -4.738 5.541 -12.691 1.00 0.00 A ATOM 389 N GLU A 26 -6.529 5.503 -9.321 1.00 0.00 A ATOM 390 O GLU A 26 -7.261 8.808 -10.518 1.00 0.00 A ATOM 391 OE1 GLU A 26 -5.110 8.381 -13.959 1.00 0.00 A ATOM 392 OE2 GLU A 26 -6.230 6.555 -14.627 1.00 0.00 A ATOM 393 C LYS A 27 -8.249 9.150 -6.778 1.00 0.00 A ATOM 394 CA LYS A 27 -8.726 8.694 -8.158 1.00 0.00 A ATOM 395 CB LYS A 27 -10.177 8.210 -8.179 1.00 0.00 A ATOM 396 CD LYS A 27 -12.373 9.036 -9.104 1.00 0.00 A ATOM 397 CE LYS A 27 -12.677 10.518 -9.333 1.00 0.00 A ATOM 398 CG LYS A 27 -10.909 8.722 -9.421 1.00 0.00 A ATOM 399 HN LYS A 27 -7.767 6.847 -8.078 1.00 0.00 A ATOM 400 HA LYS A 27 -8.659 9.540 -8.843 1.00 0.00 A ATOM 401 HB2 LYS A 27 -10.201 7.120 -8.161 1.00 0.00 A ATOM 402 HB1 LYS A 27 -10.692 8.553 -7.281 1.00 0.00 A ATOM 403 HD2 LYS A 27 -13.023 8.427 -9.731 1.00 0.00 A ATOM 404 HD1 LYS A 27 -12.589 8.773 -8.069 1.00 0.00 A ATOM 405 HE2 LYS A 27 -11.757 11.099 -9.264 1.00 0.00 A ATOM 406 HE1 LYS A 27 -13.070 10.663 -10.340 1.00 0.00 A ATOM 407 HG2 LYS A 27 -10.414 9.617 -9.796 1.00 0.00 A ATOM 408 HG1 LYS A 27 -10.857 7.974 -10.212 1.00 0.00 A ATOM 409 HZ1 LYS A 27 -13.315 10.904 -7.387 1.00 0.00 A ATOM 410 HZ2 LYS A 27 -13.872 11.989 -8.466 1.00 0.00 A ATOM 411 N LYS A 27 -7.837 7.659 -8.657 1.00 0.00 A ATOM 412 NZ LYS A 27 -13.656 11.007 -8.337 1.00 0.00 A ATOM 413 O LYS A 27 -8.812 10.076 -6.197 1.00 0.00 A ATOM 414 C VAL A 28 -5.358 9.588 -5.180 1.00 0.00 A ATOM 415 CA VAL A 28 -6.656 8.801 -4.991 1.00 0.00 A ATOM 416 CB VAL A 28 -6.467 7.523 -4.171 1.00 0.00 A ATOM 417 CG1 VAL A 28 -6.015 7.849 -2.746 1.00 0.00 A ATOM 418 CG2 VAL A 28 -7.745 6.683 -4.162 1.00 0.00 A ATOM 419 HN VAL A 28 -6.763 7.725 -6.772 1.00 0.00 A ATOM 420 HA VAL A 28 -7.377 9.432 -4.471 1.00 0.00 A ATOM 421 HB VAL A 28 -5.682 6.934 -4.645 1.00 0.00 A ATOM 422 HG11 VAL A 28 -5.520 8.820 -2.735 1.00 0.00 A ATOM 423 HG12 VAL A 28 -6.882 7.876 -2.086 1.00 0.00 A ATOM 424 HG13 VAL A 28 -5.320 7.083 -2.401 1.00 0.00 A ATOM 425 HG21 VAL A 28 -8.489 7.146 -4.810 1.00 0.00 A ATOM 426 HG22 VAL A 28 -7.523 5.679 -4.524 1.00 0.00 A ATOM 427 HG23 VAL A 28 -8.135 6.624 -3.145 1.00 0.00 A ATOM 428 N VAL A 28 -7.216 8.477 -6.293 1.00 0.00 A ATOM 429 O VAL A 28 -4.443 9.128 -5.861 1.00 0.00 A ATOM 430 C GLU A 29 -2.876 10.800 -4.427 1.00 0.00 A ATOM 431 CA GLU A 29 -4.149 11.616 -4.658 1.00 0.00 A ATOM 432 CB GLU A 29 -4.241 12.780 -3.668 1.00 0.00 A ATOM 433 CD GLU A 29 -2.976 14.802 -4.487 1.00 0.00 A ATOM 434 CG GLU A 29 -4.342 14.118 -4.404 1.00 0.00 A ATOM 435 HN GLU A 29 -6.069 11.128 -4.014 1.00 0.00 A ATOM 436 HA GLU A 29 -4.157 12.010 -5.674 1.00 0.00 A ATOM 437 HB2 GLU A 29 -5.111 12.648 -3.026 1.00 0.00 A ATOM 438 HB1 GLU A 29 -3.364 12.782 -3.021 1.00 0.00 A ATOM 439 HE2 GLU A 29 -2.427 16.572 -4.825 1.00 0.00 A ATOM 440 HG2 GLU A 29 -4.734 13.956 -5.408 1.00 0.00 A ATOM 441 HG1 GLU A 29 -5.048 14.768 -3.888 1.00 0.00 A ATOM 442 N GLU A 29 -5.320 10.761 -4.565 1.00 0.00 A ATOM 443 O GLU A 29 -2.820 9.974 -3.516 1.00 0.00 A ATOM 444 OE1 GLU A 29 -1.979 14.156 -4.842 1.00 0.00 A ATOM 445 OE2 GLU A 29 -2.973 16.052 -4.167 1.00 0.00 A ATOM 446 C CYS A 30 -0.126 10.456 -3.720 1.00 0.00 A ATOM 447 CA CYS A 30 -0.616 10.358 -5.166 1.00 0.00 A ATOM 448 CB CYS A 30 0.414 10.907 -6.156 1.00 0.00 A ATOM 449 HN CYS A 30 -1.938 11.731 -6.005 1.00 0.00 A ATOM 450 HA CYS A 30 -0.808 9.321 -5.440 1.00 0.00 A ATOM 451 HB2 CYS A 30 0.842 11.821 -5.744 1.00 0.00 A ATOM 452 HB1 CYS A 30 1.228 10.188 -6.248 1.00 0.00 A ATOM 453 N CYS A 30 -1.885 11.058 -5.267 1.00 0.00 A ATOM 454 O CYS A 30 0.064 9.439 -3.055 1.00 0.00 A ATOM 455 SG CYS A 30 -0.243 11.267 -7.825 1.00 0.00 A ATOM 456 C VAL A 31 -0.138 10.936 -0.971 1.00 0.00 A ATOM 457 CA VAL A 31 0.527 11.935 -1.921 1.00 0.00 A ATOM 458 CB VAL A 31 0.266 13.392 -1.533 1.00 0.00 A ATOM 459 CG1 VAL A 31 -1.196 13.771 -1.776 1.00 0.00 A ATOM 460 CG2 VAL A 31 0.666 13.653 -0.080 1.00 0.00 A ATOM 461 HN VAL A 31 -0.094 12.512 -3.823 1.00 0.00 A ATOM 462 HA VAL A 31 1.604 11.769 -1.906 1.00 0.00 A ATOM 463 HB VAL A 31 0.887 14.024 -2.170 1.00 0.00 A ATOM 464 HG11 VAL A 31 -1.829 13.261 -1.050 1.00 0.00 A ATOM 465 HG12 VAL A 31 -1.314 14.849 -1.668 1.00 0.00 A ATOM 466 HG13 VAL A 31 -1.486 13.473 -2.784 1.00 0.00 A ATOM 467 HG21 VAL A 31 -0.030 13.143 0.586 1.00 0.00 A ATOM 468 HG22 VAL A 31 1.675 13.277 0.093 1.00 0.00 A ATOM 469 HG23 VAL A 31 0.639 14.724 0.118 1.00 0.00 A ATOM 470 N VAL A 31 0.063 11.690 -3.276 1.00 0.00 A ATOM 471 O VAL A 31 0.538 10.292 -0.169 1.00 0.00 A ATOM 472 C THR A 32 -1.439 8.630 -0.031 1.00 0.00 A ATOM 473 CA THR A 32 -2.217 9.929 -0.255 1.00 0.00 A ATOM 474 CB THR A 32 -3.582 9.714 -0.911 1.00 0.00 A ATOM 475 CG2 THR A 32 -4.672 9.365 0.104 1.00 0.00 A ATOM 476 HN THR A 32 -1.995 11.366 -1.747 1.00 0.00 A ATOM 477 HA THR A 32 -2.352 10.393 0.722 1.00 0.00 A ATOM 478 HB THR A 32 -3.522 8.958 -1.694 1.00 0.00 A ATOM 479 HG1 THR A 32 -4.566 10.926 -2.164 1.00 0.00 A ATOM 480 HG21 THR A 32 -4.465 8.385 0.536 1.00 0.00 A ATOM 481 HG22 THR A 32 -4.685 10.115 0.895 1.00 0.00 A ATOM 482 HG23 THR A 32 -5.640 9.345 -0.395 1.00 0.00 A ATOM 483 N THR A 32 -1.453 10.838 -1.092 1.00 0.00 A ATOM 484 O THR A 32 -1.401 8.110 1.083 1.00 0.00 A ATOM 485 OG1 THR A 32 -3.948 11.008 -1.382 1.00 0.00 A ATOM 486 C CYS A 33 1.420 7.287 -0.997 1.00 0.00 A ATOM 487 CA CYS A 33 -0.064 6.917 -1.042 1.00 0.00 A ATOM 488 CB CYS A 33 -0.384 5.984 -2.212 1.00 0.00 A ATOM 489 HN CYS A 33 -0.874 8.574 -2.009 1.00 0.00 A ATOM 490 HA CYS A 33 -0.363 6.406 -0.127 1.00 0.00 A ATOM 491 HB2 CYS A 33 -0.756 6.562 -3.058 1.00 0.00 A ATOM 492 HB1 CYS A 33 0.523 5.479 -2.544 1.00 0.00 A ATOM 493 N CYS A 33 -0.838 8.145 -1.107 1.00 0.00 A ATOM 494 O CYS A 33 2.146 6.871 -0.097 1.00 0.00 A ATOM 495 SG CYS A 33 -1.635 4.749 -1.702 1.00 0.00 A ATOM 496 C HIS A 34 3.439 9.760 -1.214 1.00 0.00 A ATOM 497 CA HIS A 34 3.214 8.531 -2.115 1.00 0.00 A ATOM 498 CB HIS A 34 3.527 8.771 -3.599 1.00 0.00 A ATOM 499 CD2 HIS A 34 2.508 7.130 -5.384 1.00 0.00 A ATOM 500 CE1 HIS A 34 4.135 5.723 -5.466 1.00 0.00 A ATOM 501 CG HIS A 34 3.474 7.564 -4.508 1.00 0.00 A ATOM 502 HN HIS A 34 1.166 8.368 -2.687 1.00 0.00 A ATOM 503 HA HIS A 34 3.880 7.716 -1.752 1.00 0.00 A ATOM 504 HB2 HIS A 34 2.793 9.515 -3.987 1.00 0.00 A ATOM 505 HB1 HIS A 34 4.553 9.200 -3.667 1.00 0.00 A ATOM 506 HD1 HIS A 34 5.330 6.731 -4.040 1.00 0.00 A ATOM 507 HD2 HIS A 34 1.548 7.634 -5.573 1.00 0.00 A ATOM 508 HE1 HIS A 34 4.772 4.862 -5.724 1.00 0.00 A ATOM 509 N HIS A 34 1.835 8.074 -1.990 1.00 0.00 A ATOM 510 ND1 HIS A 34 4.469 6.674 -4.580 1.00 0.00 A ATOM 511 NE2 HIS A 34 2.934 5.956 -5.992 1.00 0.00 A ATOM 512 O HIS A 34 3.611 10.872 -1.707 1.00 0.00 A ATOM 513 C HIS A 35 4.846 11.420 0.718 1.00 0.00 A ATOM 514 CA HIS A 35 3.629 10.557 1.098 1.00 0.00 A ATOM 515 CB HIS A 35 3.728 9.902 2.484 1.00 0.00 A ATOM 516 CD2 HIS A 35 5.237 7.839 3.100 1.00 0.00 A ATOM 517 CE1 HIS A 35 7.138 8.849 3.121 1.00 0.00 A ATOM 518 CG HIS A 35 5.006 9.159 2.796 1.00 0.00 A ATOM 519 HN HIS A 35 3.282 8.567 0.412 1.00 0.00 A ATOM 520 HA HIS A 35 2.730 11.213 1.093 1.00 0.00 A ATOM 521 HB2 HIS A 35 3.610 10.704 3.250 1.00 0.00 A ATOM 522 HB1 HIS A 35 2.886 9.179 2.581 1.00 0.00 A ATOM 523 HD1 HIS A 35 6.348 10.749 2.627 1.00 0.00 A ATOM 524 HD2 HIS A 35 4.464 7.058 3.169 1.00 0.00 A ATOM 525 HE1 HIS A 35 8.214 9.068 3.206 1.00 0.00 A ATOM 526 N HIS A 35 3.431 9.515 0.097 1.00 0.00 A ATOM 527 ND1 HIS A 35 6.200 9.759 2.816 1.00 0.00 A ATOM 528 NE2 HIS A 35 6.597 7.646 3.306 1.00 0.00 A ATOM 529 O HIS A 35 5.684 10.993 -0.075 1.00 0.00 A ATOM 530 C LEU A 36 7.193 13.154 1.908 1.00 0.00 A ATOM 531 CA LEU A 36 5.997 13.525 1.029 1.00 0.00 A ATOM 532 CB LEU A 36 5.537 14.975 1.194 1.00 0.00 A ATOM 533 CD1 LEU A 36 3.235 15.636 1.984 1.00 0.00 A ATOM 534 CD2 LEU A 36 4.056 16.360 -0.305 1.00 0.00 A ATOM 535 CG LEU A 36 4.097 15.274 0.773 1.00 0.00 A ATOM 536 HN LEU A 36 4.215 12.950 1.942 1.00 0.00 A ATOM 537 HA LEU A 36 6.281 13.394 -0.015 1.00 0.00 A ATOM 538 HB2 LEU A 36 5.654 15.255 2.241 1.00 0.00 A ATOM 539 HB1 LEU A 36 6.205 15.615 0.617 1.00 0.00 A ATOM 540 HD11 LEU A 36 2.261 15.989 1.644 1.00 0.00 A ATOM 541 HD12 LEU A 36 3.104 14.756 2.612 1.00 0.00 A ATOM 542 HD13 LEU A 36 3.726 16.423 2.557 1.00 0.00 A ATOM 543 HD21 LEU A 36 4.510 17.273 0.081 1.00 0.00 A ATOM 544 HD22 LEU A 36 4.609 16.022 -1.182 1.00 0.00 A ATOM 545 HD23 LEU A 36 3.021 16.557 -0.582 1.00 0.00 A ATOM 546 HG LEU A 36 3.674 14.370 0.335 1.00 0.00 A ATOM 547 N LEU A 36 4.901 12.610 1.299 1.00 0.00 A ATOM 548 O LEU A 36 7.027 12.547 2.964 1.00 0.00 A ATOM 549 C VAL A 37 10.349 14.559 2.421 1.00 0.00 A ATOM 550 CA VAL A 37 9.595 13.252 2.169 1.00 0.00 A ATOM 551 CB VAL A 37 10.429 12.218 1.411 1.00 0.00 A ATOM 552 CG1 VAL A 37 11.761 11.961 2.119 1.00 0.00 A ATOM 553 CG2 VAL A 37 9.648 10.915 1.222 1.00 0.00 A ATOM 554 HN VAL A 37 8.498 14.030 0.579 1.00 0.00 A ATOM 555 HA VAL A 37 9.313 12.820 3.129 1.00 0.00 A ATOM 556 HB VAL A 37 10.648 12.623 0.423 1.00 0.00 A ATOM 557 HG11 VAL A 37 11.991 10.896 2.086 1.00 0.00 A ATOM 558 HG12 VAL A 37 12.552 12.519 1.618 1.00 0.00 A ATOM 559 HG13 VAL A 37 11.689 12.285 3.157 1.00 0.00 A ATOM 560 HG21 VAL A 37 10.212 10.244 0.574 1.00 0.00 A ATOM 561 HG22 VAL A 37 9.495 10.441 2.191 1.00 0.00 A ATOM 562 HG23 VAL A 37 8.682 11.134 0.767 1.00 0.00 A ATOM 563 N VAL A 37 8.372 13.536 1.439 1.00 0.00 A ATOM 564 O VAL A 37 10.844 15.185 1.485 1.00 0.00 A ATOM 565 C ASP A 38 10.532 17.328 3.275 1.00 0.00 A ATOM 566 CA ASP A 38 11.098 16.155 4.077 1.00 0.00 A ATOM 567 CB ASP A 38 12.597 16.062 3.785 1.00 0.00 A ATOM 568 CG ASP A 38 13.503 16.695 4.843 1.00 0.00 A ATOM 569 HN ASP A 38 10.007 14.419 4.446 1.00 0.00 A ATOM 570 HA ASP A 38 10.920 16.257 5.148 1.00 0.00 A ATOM 571 HB2 ASP A 38 12.867 15.011 3.679 1.00 0.00 A ATOM 572 HB1 ASP A 38 12.795 16.540 2.826 1.00 0.00 A ATOM 573 HD2 ASP A 38 15.039 16.597 3.759 1.00 0.00 A ATOM 574 N ASP A 38 10.413 14.934 3.690 1.00 0.00 A ATOM 575 O ASP A 38 11.278 18.203 2.837 1.00 0.00 A ATOM 576 OD1 ASP A 38 13.031 17.394 5.752 1.00 0.00 A ATOM 577 OD2 ASP A 38 14.760 16.442 4.706 1.00 0.00 A ATOM 578 C GLY A 39 9.108 18.480 0.947 1.00 0.00 A ATOM 579 CA GLY A 39 8.543 18.360 2.364 1.00 0.00 A ATOM 580 HN GLY A 39 8.618 16.594 3.466 1.00 0.00 A ATOM 581 HA2 GLY A 39 7.475 18.149 2.318 1.00 0.00 A ATOM 582 HA1 GLY A 39 8.658 19.310 2.887 1.00 0.00 A ATOM 583 N GLY A 39 9.218 17.309 3.106 1.00 0.00 A ATOM 584 O GLY A 39 9.150 19.572 0.382 1.00 0.00 A ATOM 585 C LYS A 40 9.415 16.186 -1.725 1.00 0.00 A ATOM 586 CA LYS A 40 10.086 17.306 -0.927 1.00 0.00 A ATOM 587 CB LYS A 40 11.611 17.190 -0.868 1.00 0.00 A ATOM 588 CD LYS A 40 13.629 17.991 -2.150 1.00 0.00 A ATOM 589 CE LYS A 40 14.386 17.854 -3.472 1.00 0.00 A ATOM 590 CG LYS A 40 12.229 17.383 -2.254 1.00 0.00 A ATOM 591 HN LYS A 40 9.488 16.458 0.879 1.00 0.00 A ATOM 592 HA LYS A 40 9.854 18.258 -1.404 1.00 0.00 A ATOM 593 HB2 LYS A 40 12.010 17.936 -0.181 1.00 0.00 A ATOM 594 HB1 LYS A 40 11.890 16.213 -0.474 1.00 0.00 A ATOM 595 HD2 LYS A 40 13.553 19.044 -1.878 1.00 0.00 A ATOM 596 HD1 LYS A 40 14.187 17.496 -1.355 1.00 0.00 A ATOM 597 HE2 LYS A 40 15.322 17.319 -3.309 1.00 0.00 A ATOM 598 HE1 LYS A 40 13.799 17.262 -4.175 1.00 0.00 A ATOM 599 HG2 LYS A 40 12.283 16.424 -2.769 1.00 0.00 A ATOM 600 HG1 LYS A 40 11.591 18.031 -2.854 1.00 0.00 A ATOM 601 HZ1 LYS A 40 15.179 19.780 -3.408 1.00 0.00 A ATOM 602 HZ2 LYS A 40 15.217 19.126 -4.899 1.00 0.00 A ATOM 603 N LYS A 40 9.526 17.342 0.413 1.00 0.00 A ATOM 604 NZ LYS A 40 14.665 19.187 -4.051 1.00 0.00 A ATOM 605 O LYS A 40 9.734 15.012 -1.544 1.00 0.00 A ATOM 606 C GLU A 41 8.743 14.591 -3.985 1.00 0.00 A ATOM 607 CA GLU A 41 7.779 15.634 -3.418 1.00 0.00 A ATOM 608 CB GLU A 41 7.017 16.344 -4.540 1.00 0.00 A ATOM 609 CD GLU A 41 6.011 18.656 -4.549 1.00 0.00 A ATOM 610 CG GLU A 41 5.916 17.242 -3.973 1.00 0.00 A ATOM 611 HN GLU A 41 8.244 17.546 -2.733 1.00 0.00 A ATOM 612 HA GLU A 41 7.064 15.153 -2.750 1.00 0.00 A ATOM 613 HB2 GLU A 41 7.710 16.942 -5.133 1.00 0.00 A ATOM 614 HB1 GLU A 41 6.580 15.605 -5.211 1.00 0.00 A ATOM 615 HE2 GLU A 41 5.462 19.653 -6.049 1.00 0.00 A ATOM 616 HG2 GLU A 41 4.940 16.816 -4.203 1.00 0.00 A ATOM 617 HG1 GLU A 41 5.998 17.282 -2.886 1.00 0.00 A ATOM 618 N GLU A 41 8.498 16.589 -2.592 1.00 0.00 A ATOM 619 O GLU A 41 9.769 14.940 -4.568 1.00 0.00 A ATOM 620 OE1 GLU A 41 6.902 19.426 -4.160 1.00 0.00 A ATOM 621 OE2 GLU A 41 5.116 18.946 -5.432 1.00 0.00 A ATOM 622 C SER A 42 8.316 11.044 -4.654 1.00 0.00 A ATOM 623 CA SER A 42 9.201 12.234 -4.279 1.00 0.00 A ATOM 624 CB SER A 42 10.236 11.816 -3.233 1.00 0.00 A ATOM 625 HN SER A 42 7.545 13.055 -3.319 1.00 0.00 A ATOM 626 HA SER A 42 9.712 12.623 -5.160 1.00 0.00 A ATOM 627 HB2 SER A 42 10.897 12.657 -3.021 1.00 0.00 A ATOM 628 HB1 SER A 42 9.729 11.567 -2.301 1.00 0.00 A ATOM 629 HG SER A 42 11.210 10.781 -4.641 1.00 0.00 A ATOM 630 N SER A 42 8.380 13.331 -3.794 1.00 0.00 A ATOM 631 O SER A 42 7.194 10.888 -4.175 1.00 0.00 A ATOM 632 OG SER A 42 11.012 10.701 -3.664 1.00 0.00 A ATOM 633 C TYR A 43 9.117 7.869 -6.185 1.00 0.00 A ATOM 634 CA TYR A 43 8.141 9.021 -5.994 1.00 0.00 A ATOM 635 CB TYR A 43 7.420 9.342 -7.300 1.00 0.00 A ATOM 636 CD1 TYR A 43 6.626 11.698 -6.883 1.00 0.00 A ATOM 637 CD2 TYR A 43 4.977 9.961 -7.261 1.00 0.00 A ATOM 638 CE1 TYR A 43 5.601 12.640 -6.739 1.00 0.00 A ATOM 639 CE2 TYR A 43 3.952 10.903 -7.117 1.00 0.00 A ATOM 640 CG TYR A 43 6.314 10.358 -7.144 1.00 0.00 A ATOM 641 CZ TYR A 43 4.264 12.243 -6.856 1.00 0.00 A ATOM 642 HN TYR A 43 9.778 10.371 -5.899 1.00 0.00 A ATOM 643 HA TYR A 43 7.403 8.738 -5.243 1.00 0.00 A ATOM 644 HB2 TYR A 43 8.148 9.727 -8.014 1.00 0.00 A ATOM 645 HB1 TYR A 43 6.993 8.421 -7.698 1.00 0.00 A ATOM 646 HD1 TYR A 43 7.658 12.004 -6.792 1.00 0.00 A ATOM 647 HD2 TYR A 43 4.736 8.927 -7.463 1.00 0.00 A ATOM 648 HE1 TYR A 43 5.842 13.674 -6.537 1.00 0.00 A ATOM 649 HE2 TYR A 43 2.920 10.597 -7.208 1.00 0.00 A ATOM 650 HH TYR A 43 3.238 13.556 -5.841 1.00 0.00 A ATOM 651 N TYR A 43 8.852 10.197 -5.535 1.00 0.00 A ATOM 652 O TYR A 43 9.156 7.297 -7.274 1.00 0.00 A ATOM 653 OH TYR A 43 3.265 13.161 -6.716 1.00 0.00 A ATOM 654 C ALA A 44 10.181 5.173 -4.745 1.00 0.00 A ATOM 655 CA ALA A 44 10.839 6.470 -5.222 1.00 0.00 A ATOM 656 CB ALA A 44 12.079 6.830 -4.402 1.00 0.00 A ATOM 657 HN ALA A 44 9.837 8.024 -4.263 1.00 0.00 A ATOM 658 HA ALA A 44 11.129 6.357 -6.267 1.00 0.00 A ATOM 659 HB1 ALA A 44 11.853 6.735 -3.340 1.00 0.00 A ATOM 660 HB2 ALA A 44 12.895 6.156 -4.662 1.00 0.00 A ATOM 661 HB3 ALA A 44 12.373 7.857 -4.621 1.00 0.00 A ATOM 662 N ALA A 44 9.875 7.554 -5.145 1.00 0.00 A ATOM 663 O ALA A 44 9.322 5.196 -3.865 1.00 0.00 A ATOM 664 C LYS A 45 9.890 2.692 -3.477 1.00 0.00 A ATOM 665 CA LYS A 45 10.074 2.770 -4.994 1.00 0.00 A ATOM 666 CB LYS A 45 10.955 1.656 -5.565 1.00 0.00 A ATOM 667 CD LYS A 45 11.152 -0.115 -7.349 1.00 0.00 A ATOM 668 CE LYS A 45 10.396 -1.404 -7.020 1.00 0.00 A ATOM 669 CG LYS A 45 10.374 1.113 -6.872 1.00 0.00 A ATOM 670 HN LYS A 45 11.310 4.063 -6.062 1.00 0.00 A ATOM 671 HA LYS A 45 9.096 2.680 -5.466 1.00 0.00 A ATOM 672 HB2 LYS A 45 11.961 2.036 -5.740 1.00 0.00 A ATOM 673 HB1 LYS A 45 11.042 0.848 -4.838 1.00 0.00 A ATOM 674 HD2 LYS A 45 11.317 -0.050 -8.424 1.00 0.00 A ATOM 675 HD1 LYS A 45 12.134 -0.134 -6.876 1.00 0.00 A ATOM 676 HE2 LYS A 45 9.502 -1.171 -6.442 1.00 0.00 A ATOM 677 HE1 LYS A 45 10.064 -1.883 -7.941 1.00 0.00 A ATOM 678 HG2 LYS A 45 9.326 0.851 -6.727 1.00 0.00 A ATOM 679 HG1 LYS A 45 10.406 1.888 -7.638 1.00 0.00 A ATOM 680 HZ1 LYS A 45 11.500 -3.157 -6.794 1.00 0.00 A ATOM 681 HZ2 LYS A 45 12.134 -1.896 -5.981 1.00 0.00 A ATOM 682 N LYS A 45 10.610 4.073 -5.347 1.00 0.00 A ATOM 683 NZ LYS A 45 11.261 -2.331 -6.256 1.00 0.00 A ATOM 684 O LYS A 45 10.650 3.298 -2.724 1.00 0.00 A ATOM 685 C CYS A 46 9.891 1.469 -0.931 1.00 0.00 A ATOM 686 CA CYS A 46 8.582 1.776 -1.661 1.00 0.00 A ATOM 687 CB CYS A 46 7.529 0.691 -1.425 1.00 0.00 A ATOM 688 HN CYS A 46 8.262 1.451 -3.694 1.00 0.00 A ATOM 689 HA CYS A 46 8.158 2.719 -1.317 1.00 0.00 A ATOM 690 HB2 CYS A 46 7.192 0.315 -2.391 1.00 0.00 A ATOM 691 HB1 CYS A 46 7.999 -0.144 -0.905 1.00 0.00 A ATOM 692 N CYS A 46 8.876 1.941 -3.075 1.00 0.00 A ATOM 693 O CYS A 46 10.074 1.872 0.217 1.00 0.00 A ATOM 694 SG CYS A 46 6.069 1.234 -0.464 1.00 0.00 A ATOM 695 C GLY A 47 13.195 1.120 -1.774 1.00 0.00 A ATOM 696 CA GLY A 47 12.054 0.395 -1.058 1.00 0.00 A ATOM 697 HN GLY A 47 10.610 0.436 -2.559 1.00 0.00 A ATOM 698 HA2 GLY A 47 12.070 0.642 0.003 1.00 0.00 A ATOM 699 HA1 GLY A 47 12.197 -0.683 -1.136 1.00 0.00 A ATOM 700 N GLY A 47 10.767 0.760 -1.626 1.00 0.00 A ATOM 701 O GLY A 47 14.047 0.485 -2.394 1.00 0.00 A ATOM 702 C SER A 48 15.272 3.632 -1.272 1.00 0.00 A ATOM 703 CA SER A 48 14.197 3.259 -2.295 1.00 0.00 A ATOM 704 CB SER A 48 13.590 4.521 -2.911 1.00 0.00 A ATOM 705 HN SER A 48 12.478 2.949 -1.159 1.00 0.00 A ATOM 706 HA SER A 48 14.619 2.637 -3.084 1.00 0.00 A ATOM 707 HB2 SER A 48 12.955 4.244 -3.752 1.00 0.00 A ATOM 708 HB1 SER A 48 12.950 5.011 -2.177 1.00 0.00 A ATOM 709 HG SER A 48 14.323 6.371 -3.128 1.00 0.00 A ATOM 710 N SER A 48 13.175 2.440 -1.665 1.00 0.00 A ATOM 711 O SER A 48 15.083 3.443 -0.071 1.00 0.00 A ATOM 712 OG SER A 48 14.591 5.434 -3.353 1.00 0.00 A ATOM 713 C SER A 49 16.948 5.271 0.313 1.00 0.00 A ATOM 714 CA SER A 49 17.480 4.557 -0.931 1.00 0.00 A ATOM 715 CB SER A 49 18.458 5.462 -1.684 1.00 0.00 A ATOM 716 HN SER A 49 16.521 4.307 -2.763 1.00 0.00 A ATOM 717 HA SER A 49 17.983 3.631 -0.654 1.00 0.00 A ATOM 718 HB2 SER A 49 18.853 4.928 -2.548 1.00 0.00 A ATOM 719 HB1 SER A 49 17.926 6.334 -2.064 1.00 0.00 A ATOM 720 HG SER A 49 20.210 5.153 -0.766 1.00 0.00 A ATOM 721 N SER A 49 16.375 4.156 -1.785 1.00 0.00 A ATOM 722 O SER A 49 16.183 6.229 0.204 1.00 0.00 A ATOM 723 OG SER A 49 19.537 5.888 -0.856 1.00 0.00 A ATOM 724 C GLY A 50 15.422 5.389 2.833 1.00 0.00 A ATOM 725 CA GLY A 50 16.948 5.357 2.730 1.00 0.00 A ATOM 726 HN GLY A 50 17.994 3.999 1.547 1.00 0.00 A ATOM 727 HA2 GLY A 50 17.360 4.778 3.557 1.00 0.00 A ATOM 728 HA1 GLY A 50 17.343 6.369 2.822 1.00 0.00 A ATOM 729 N GLY A 50 17.373 4.778 1.467 1.00 0.00 A ATOM 730 O GLY A 50 14.836 6.435 3.107 1.00 0.00 A ATOM 731 C CYS A 51 13.030 2.764 3.311 1.00 0.00 A ATOM 732 CA CYS A 51 13.374 4.112 2.673 1.00 0.00 A ATOM 733 CB CYS A 51 12.732 4.270 1.293 1.00 0.00 A ATOM 734 HN CYS A 51 15.305 3.383 2.386 1.00 0.00 A ATOM 735 HA CYS A 51 13.020 4.935 3.292 1.00 0.00 A ATOM 736 HB2 CYS A 51 12.898 3.371 0.700 1.00 0.00 A ATOM 737 HB1 CYS A 51 11.653 4.389 1.396 1.00 0.00 A ATOM 738 N CYS A 51 14.821 4.230 2.609 1.00 0.00 A ATOM 739 O CYS A 51 13.730 2.293 4.204 1.00 0.00 A ATOM 740 SG CYS A 51 13.441 5.724 0.436 1.00 0.00 A ATOM 741 C HIS A 52 11.946 -0.239 2.377 1.00 0.00 A ATOM 742 CA HIS A 52 11.454 0.885 3.308 1.00 0.00 A ATOM 743 CB HIS A 52 9.927 0.955 3.462 1.00 0.00 A ATOM 744 CD2 HIS A 52 8.735 3.289 3.262 1.00 0.00 A ATOM 745 CE1 HIS A 52 8.794 3.840 5.342 1.00 0.00 A ATOM 746 CG HIS A 52 9.352 2.267 3.942 1.00 0.00 A ATOM 747 HN HIS A 52 11.424 2.636 2.089 1.00 0.00 A ATOM 748 HA HIS A 52 11.892 0.710 4.316 1.00 0.00 A ATOM 749 HB2 HIS A 52 9.473 0.732 2.469 1.00 0.00 A ATOM 750 HB1 HIS A 52 9.622 0.167 4.188 1.00 0.00 A ATOM 751 HD1 HIS A 52 9.773 2.075 5.977 1.00 0.00 A ATOM 752 HD2 HIS A 52 8.551 3.311 2.177 1.00 0.00 A ATOM 753 HE1 HIS A 52 8.675 4.385 6.292 1.00 0.00 A ATOM 754 N HIS A 52 11.938 2.173 2.824 1.00 0.00 A ATOM 755 ND1 HIS A 52 9.374 2.635 5.227 1.00 0.00 A ATOM 756 NE2 HIS A 52 8.381 4.290 4.159 1.00 0.00 A ATOM 757 O HIS A 52 11.204 -0.688 1.504 1.00 0.00 A ATOM 758 C ASP A 53 14.479 -2.713 2.709 1.00 0.00 A ATOM 759 CA ASP A 53 13.772 -1.713 1.792 1.00 0.00 A ATOM 760 CB ASP A 53 14.808 -1.150 0.817 1.00 0.00 A ATOM 761 CG ASP A 53 14.939 -1.916 -0.501 1.00 0.00 A ATOM 762 HN ASP A 53 13.780 -0.286 3.310 1.00 0.00 A ATOM 763 HA ASP A 53 12.937 -2.160 1.252 1.00 0.00 A ATOM 764 HB2 ASP A 53 14.550 -0.115 0.594 1.00 0.00 A ATOM 765 HB1 ASP A 53 15.780 -1.137 1.311 1.00 0.00 A ATOM 766 HD2 ASP A 53 15.949 -3.278 -1.320 1.00 0.00 A ATOM 767 N ASP A 53 13.184 -0.656 2.598 1.00 0.00 A ATOM 768 O ASP A 53 15.644 -3.044 2.491 1.00 0.00 A ATOM 769 OD1 ASP A 53 14.016 -1.925 -1.329 1.00 0.00 A ATOM 770 OD2 ASP A 53 16.061 -2.532 -0.664 1.00 0.00 A ATOM 771 C ASP A 54 13.138 -4.855 5.359 1.00 0.00 A ATOM 772 CA ASP A 54 14.288 -4.123 4.665 1.00 0.00 A ATOM 773 CB ASP A 54 15.119 -3.420 5.740 1.00 0.00 A ATOM 774 CG ASP A 54 16.483 -4.052 6.020 1.00 0.00 A ATOM 775 HN ASP A 54 12.799 -2.893 3.884 1.00 0.00 A ATOM 776 HA ASP A 54 14.912 -4.793 4.073 1.00 0.00 A ATOM 777 HB2 ASP A 54 15.270 -2.382 5.441 1.00 0.00 A ATOM 778 HB1 ASP A 54 14.546 -3.403 6.667 1.00 0.00 A ATOM 779 HD2 ASP A 54 15.648 -5.209 7.249 1.00 0.00 A ATOM 780 N ASP A 54 13.746 -3.167 3.714 1.00 0.00 A ATOM 781 O ASP A 54 12.524 -4.320 6.281 1.00 0.00 A ATOM 782 OD1 ASP A 54 17.446 -3.855 5.263 1.00 0.00 A ATOM 783 OD2 ASP A 54 16.538 -4.785 7.080 1.00 0.00 A ATOM 784 C LEU A 55 12.413 -7.889 6.431 1.00 0.00 A ATOM 785 CA LEU A 55 11.814 -6.877 5.452 1.00 0.00 A ATOM 786 CB LEU A 55 10.981 -7.516 4.340 1.00 0.00 A ATOM 787 CD1 LEU A 55 9.008 -7.144 2.814 1.00 0.00 A ATOM 788 CD2 LEU A 55 8.644 -7.870 5.218 1.00 0.00 A ATOM 789 CG LEU A 55 9.521 -7.069 4.254 1.00 0.00 A ATOM 790 HN LEU A 55 13.384 -6.494 4.138 1.00 0.00 A ATOM 791 HA LEU A 55 11.154 -6.209 6.006 1.00 0.00 A ATOM 792 HB2 LEU A 55 11.462 -7.304 3.385 1.00 0.00 A ATOM 793 HB1 LEU A 55 11.002 -8.598 4.473 1.00 0.00 A ATOM 794 HD11 LEU A 55 9.147 -6.179 2.328 1.00 0.00 A ATOM 795 HD12 LEU A 55 9.563 -7.909 2.271 1.00 0.00 A ATOM 796 HD13 LEU A 55 7.948 -7.399 2.819 1.00 0.00 A ATOM 797 HD21 LEU A 55 8.460 -8.861 4.803 1.00 0.00 A ATOM 798 HD22 LEU A 55 9.153 -7.967 6.177 1.00 0.00 A ATOM 799 HD23 LEU A 55 7.694 -7.354 5.360 1.00 0.00 A ATOM 800 HG LEU A 55 9.465 -6.024 4.561 1.00 0.00 A ATOM 801 N LEU A 55 12.880 -6.066 4.889 1.00 0.00 A ATOM 802 O LEU A 55 11.796 -8.911 6.727 1.00 0.00 A ATOM 803 C THR A 56 14.158 -7.898 9.271 1.00 0.00 A ATOM 804 CA THR A 56 14.296 -8.438 7.846 1.00 0.00 A ATOM 805 CB THR A 56 15.748 -8.575 7.387 1.00 0.00 A ATOM 806 CG2 THR A 56 16.715 -8.785 8.554 1.00 0.00 A ATOM 807 HN THR A 56 14.102 -6.736 6.661 1.00 0.00 A ATOM 808 HA THR A 56 13.814 -9.416 7.827 1.00 0.00 A ATOM 809 HB THR A 56 16.048 -7.718 6.783 1.00 0.00 A ATOM 810 HG1 THR A 56 16.303 -9.720 5.842 1.00 0.00 A ATOM 811 HG21 THR A 56 16.779 -7.869 9.142 1.00 0.00 A ATOM 812 HG22 THR A 56 16.352 -9.596 9.185 1.00 0.00 A ATOM 813 HG23 THR A 56 17.702 -9.038 8.168 1.00 0.00 A ATOM 814 N THR A 56 13.607 -7.569 6.907 1.00 0.00 A ATOM 815 O THR A 56 14.642 -8.512 10.221 1.00 0.00 A ATOM 816 OG1 THR A 56 15.776 -9.815 6.686 1.00 0.00 A ATOM 817 C ALA A 57 11.956 -6.604 11.255 1.00 0.00 A ATOM 818 CA ALA A 57 13.286 -6.127 10.669 1.00 0.00 A ATOM 819 CB ALA A 57 13.342 -4.606 10.512 1.00 0.00 A ATOM 820 HN ALA A 57 13.104 -6.263 8.598 1.00 0.00 A ATOM 821 HA ALA A 57 14.097 -6.442 11.325 1.00 0.00 A ATOM 822 HB1 ALA A 57 13.101 -4.338 9.483 1.00 0.00 A ATOM 823 HB2 ALA A 57 12.620 -4.145 11.186 1.00 0.00 A ATOM 824 HB3 ALA A 57 14.344 -4.252 10.754 1.00 0.00 A ATOM 825 N ALA A 57 13.494 -6.756 9.376 1.00 0.00 A ATOM 826 O ALA A 57 11.897 -7.016 12.413 1.00 0.00 A ATOM 827 C LYS A 58 8.858 -5.759 11.458 1.00 0.00 A ATOM 828 CA LYS A 58 9.597 -6.953 10.852 1.00 0.00 A ATOM 829 CB LYS A 58 9.691 -8.159 11.790 1.00 0.00 A ATOM 830 CD LYS A 58 8.958 -10.432 10.979 1.00 0.00 A ATOM 831 CE LYS A 58 8.771 -11.582 11.971 1.00 0.00 A ATOM 832 CG LYS A 58 8.504 -9.104 11.588 1.00 0.00 A ATOM 833 HN LYS A 58 10.980 -6.197 9.490 1.00 0.00 A ATOM 834 HA LYS A 58 9.058 -7.279 9.962 1.00 0.00 A ATOM 835 HB2 LYS A 58 10.622 -8.695 11.608 1.00 0.00 A ATOM 836 HB1 LYS A 58 9.717 -7.818 12.825 1.00 0.00 A ATOM 837 HD2 LYS A 58 8.389 -10.633 10.072 1.00 0.00 A ATOM 838 HD1 LYS A 58 10.007 -10.363 10.689 1.00 0.00 A ATOM 839 HE2 LYS A 58 9.215 -11.318 12.931 1.00 0.00 A ATOM 840 HE1 LYS A 58 7.709 -11.749 12.147 1.00 0.00 A ATOM 841 HG2 LYS A 58 8.014 -9.286 12.545 1.00 0.00 A ATOM 842 HG1 LYS A 58 7.767 -8.634 10.937 1.00 0.00 A ATOM 843 HZ1 LYS A 58 9.731 -13.418 12.199 1.00 0.00 A ATOM 844 HZ2 LYS A 58 8.745 -13.372 10.904 1.00 0.00 A ATOM 845 N LYS A 58 10.923 -6.534 10.430 1.00 0.00 A ATOM 846 NZ LYS A 58 9.395 -12.820 11.452 1.00 0.00 A ATOM 847 O LYS A 58 7.658 -5.593 11.242 1.00 0.00 A ATOM 848 C LYS A 59 10.061 -2.650 12.826 1.00 0.00 A ATOM 849 CA LYS A 59 9.033 -3.784 12.843 1.00 0.00 A ATOM 850 CB LYS A 59 8.522 -4.130 14.243 1.00 0.00 A ATOM 851 CD LYS A 59 7.464 -2.873 16.156 1.00 0.00 A ATOM 852 CE LYS A 59 7.571 -3.975 17.212 1.00 0.00 A ATOM 853 CG LYS A 59 8.644 -2.930 15.184 1.00 0.00 A ATOM 854 HN LYS A 59 10.578 -5.101 12.375 1.00 0.00 A ATOM 855 HA LYS A 59 8.171 -3.477 12.251 1.00 0.00 A ATOM 856 HB2 LYS A 59 7.481 -4.448 14.186 1.00 0.00 A ATOM 857 HB1 LYS A 59 9.089 -4.970 14.643 1.00 0.00 A ATOM 858 HD2 LYS A 59 7.436 -1.899 16.643 1.00 0.00 A ATOM 859 HD1 LYS A 59 6.529 -2.982 15.606 1.00 0.00 A ATOM 860 HE2 LYS A 59 6.842 -4.758 17.005 1.00 0.00 A ATOM 861 HE1 LYS A 59 8.557 -4.437 17.166 1.00 0.00 A ATOM 862 HG2 LYS A 59 9.578 -2.995 15.742 1.00 0.00 A ATOM 863 HG1 LYS A 59 8.685 -2.010 14.601 1.00 0.00 A ATOM 864 HZ1 LYS A 59 7.048 -2.450 18.533 1.00 0.00 A ATOM 865 HZ2 LYS A 59 6.619 -3.928 19.066 1.00 0.00 A ATOM 866 N LYS A 59 9.604 -4.958 12.204 1.00 0.00 A ATOM 867 NZ LYS A 59 7.340 -3.420 18.565 1.00 0.00 A ATOM 868 O LYS A 59 11.162 -2.798 13.354 1.00 0.00 A ATOM 869 C GLY A 60 10.289 0.386 10.826 1.00 0.00 A ATOM 870 CA GLY A 60 10.537 -0.386 12.124 1.00 0.00 A ATOM 871 HN GLY A 60 8.767 -1.432 11.789 1.00 0.00 A ATOM 872 HA2 GLY A 60 10.368 0.270 12.978 1.00 0.00 A ATOM 873 HA1 GLY A 60 11.578 -0.706 12.168 1.00 0.00 A ATOM 874 N GLY A 60 9.664 -1.544 12.215 1.00 0.00 A ATOM 875 O GLY A 60 9.791 -0.175 9.851 1.00 0.00 A ATOM 876 C GLU A 61 11.209 1.928 8.486 1.00 0.00 A ATOM 877 CA GLU A 61 10.472 2.515 9.693 1.00 0.00 A ATOM 878 CB GLU A 61 10.945 3.941 9.983 1.00 0.00 A ATOM 879 CD GLU A 61 13.151 5.089 10.401 1.00 0.00 A ATOM 880 CG GLU A 61 12.234 3.934 10.807 1.00 0.00 A ATOM 881 HN GLU A 61 11.054 2.109 11.651 1.00 0.00 A ATOM 882 HA GLU A 61 9.399 2.526 9.502 1.00 0.00 A ATOM 883 HB2 GLU A 61 11.111 4.471 9.045 1.00 0.00 A ATOM 884 HB1 GLU A 61 10.167 4.483 10.522 1.00 0.00 A ATOM 885 HE2 GLU A 61 13.731 6.591 11.377 1.00 0.00 A ATOM 886 HG2 GLU A 61 11.992 4.013 11.867 1.00 0.00 A ATOM 887 HG1 GLU A 61 12.754 2.986 10.668 1.00 0.00 A ATOM 888 N GLU A 61 10.649 1.661 10.855 1.00 0.00 A ATOM 889 O GLU A 61 10.936 2.303 7.346 1.00 0.00 A ATOM 890 OE1 GLU A 61 13.183 5.469 9.221 1.00 0.00 A ATOM 891 OE2 GLU A 61 13.846 5.598 11.361 1.00 0.00 A ATOM 892 C LYS A 62 12.266 -0.968 7.380 1.00 0.00 A ATOM 893 CA LYS A 62 12.904 0.377 7.731 1.00 0.00 A ATOM 894 CB LYS A 62 14.374 0.272 8.143 1.00 0.00 A ATOM 895 CD LYS A 62 16.080 2.107 7.852 1.00 0.00 A ATOM 896 CE LYS A 62 17.380 2.012 8.654 1.00 0.00 A ATOM 897 CG LYS A 62 14.890 1.610 8.677 1.00 0.00 A ATOM 898 HN LYS A 62 12.342 0.720 9.708 1.00 0.00 A ATOM 899 HA LYS A 62 12.861 1.020 6.852 1.00 0.00 A ATOM 900 HB2 LYS A 62 14.487 -0.497 8.907 1.00 0.00 A ATOM 901 HB1 LYS A 62 14.974 -0.038 7.288 1.00 0.00 A ATOM 902 HD2 LYS A 62 16.167 1.516 6.940 1.00 0.00 A ATOM 903 HD1 LYS A 62 15.910 3.140 7.549 1.00 0.00 A ATOM 904 HE2 LYS A 62 17.158 2.028 9.721 1.00 0.00 A ATOM 905 HE1 LYS A 62 17.874 1.063 8.445 1.00 0.00 A ATOM 906 HG2 LYS A 62 14.090 2.350 8.650 1.00 0.00 A ATOM 907 HG1 LYS A 62 15.187 1.499 9.720 1.00 0.00 A ATOM 908 HZ1 LYS A 62 18.728 3.527 9.133 1.00 0.00 A ATOM 909 HZ2 LYS A 62 19.026 2.845 7.685 1.00 0.00 A ATOM 910 N LYS A 62 12.127 1.019 8.778 1.00 0.00 A ATOM 911 NZ LYS A 62 18.283 3.133 8.311 1.00 0.00 A ATOM 912 O LYS A 62 12.965 -1.918 7.031 1.00 0.00 A ATOM 913 C SER A 63 9.042 -1.903 6.242 1.00 0.00 A ATOM 914 CA SER A 63 10.206 -2.220 7.184 1.00 0.00 A ATOM 915 CB SER A 63 9.689 -2.882 8.462 1.00 0.00 A ATOM 916 HN SER A 63 10.385 -0.229 7.770 1.00 0.00 A ATOM 917 HA SER A 63 10.922 -2.882 6.697 1.00 0.00 A ATOM 918 HB2 SER A 63 10.399 -2.712 9.271 1.00 0.00 A ATOM 919 HB1 SER A 63 8.750 -2.415 8.759 1.00 0.00 A ATOM 920 HG SER A 63 9.910 -4.589 7.441 1.00 0.00 A ATOM 921 N SER A 63 10.946 -1.007 7.485 1.00 0.00 A ATOM 922 O SER A 63 8.382 -0.876 6.390 1.00 0.00 A ATOM 923 OG SER A 63 9.488 -4.283 8.295 1.00 0.00 A ATOM 924 C LEU A 64 6.590 -3.555 4.699 1.00 0.00 A ATOM 925 CA LEU A 64 7.755 -2.633 4.330 1.00 0.00 A ATOM 926 CB LEU A 64 8.276 -2.842 2.907 1.00 0.00 A ATOM 927 CD1 LEU A 64 6.856 -1.096 1.769 1.00 0.00 A ATOM 928 CD2 LEU A 64 7.843 -3.010 0.428 1.00 0.00 A ATOM 929 CG LEU A 64 7.279 -2.566 1.779 1.00 0.00 A ATOM 930 HN LEU A 64 9.369 -3.637 5.182 1.00 0.00 A ATOM 931 HA LEU A 64 7.414 -1.600 4.399 1.00 0.00 A ATOM 932 HB2 LEU A 64 9.145 -2.200 2.761 1.00 0.00 A ATOM 933 HB1 LEU A 64 8.622 -3.872 2.815 1.00 0.00 A ATOM 934 HD11 LEU A 64 7.293 -0.599 0.903 1.00 0.00 A ATOM 935 HD12 LEU A 64 5.770 -1.031 1.716 1.00 0.00 A ATOM 936 HD13 LEU A 64 7.205 -0.611 2.680 1.00 0.00 A ATOM 937 HD21 LEU A 64 8.916 -2.818 0.401 1.00 0.00 A ATOM 938 HD22 LEU A 64 7.661 -4.076 0.291 1.00 0.00 A ATOM 939 HD23 LEU A 64 7.354 -2.452 -0.371 1.00 0.00 A ATOM 940 HG LEU A 64 6.383 -3.158 1.964 1.00 0.00 A ATOM 941 N LEU A 64 8.827 -2.804 5.295 1.00 0.00 A ATOM 942 O LEU A 64 5.942 -4.161 3.849 1.00 0.00 A ATOM 943 C TYR A 65 4.426 -3.687 7.510 1.00 0.00 A ATOM 944 CA TYR A 65 5.267 -4.479 6.519 1.00 0.00 A ATOM 945 CB TYR A 65 5.862 -5.717 7.183 1.00 0.00 A ATOM 946 CD1 TYR A 65 3.994 -7.237 7.926 1.00 0.00 A ATOM 947 CD2 TYR A 65 5.158 -5.918 9.595 1.00 0.00 A ATOM 948 CE1 TYR A 65 3.178 -7.781 8.925 1.00 0.00 A ATOM 949 CE2 TYR A 65 4.342 -6.462 10.594 1.00 0.00 A ATOM 950 CG TYR A 65 4.983 -6.305 8.261 1.00 0.00 A ATOM 951 CZ TYR A 65 3.352 -7.394 10.259 1.00 0.00 A ATOM 952 HN TYR A 65 6.898 -3.127 6.665 1.00 0.00 A ATOM 953 HA TYR A 65 4.633 -4.793 5.689 1.00 0.00 A ATOM 954 HB2 TYR A 65 6.030 -6.476 6.418 1.00 0.00 A ATOM 955 HB1 TYR A 65 6.822 -5.448 7.625 1.00 0.00 A ATOM 956 HD1 TYR A 65 3.859 -7.536 6.897 1.00 0.00 A ATOM 957 HD2 TYR A 65 5.921 -5.199 9.853 1.00 0.00 A ATOM 958 HE1 TYR A 65 2.415 -8.500 8.667 1.00 0.00 A ATOM 959 HE2 TYR A 65 4.477 -6.163 11.623 1.00 0.00 A ATOM 960 HH TYR A 65 1.655 -7.600 11.198 1.00 0.00 A ATOM 961 N TYR A 65 6.336 -3.646 6.006 1.00 0.00 A ATOM 962 O TYR A 65 3.215 -3.882 7.597 1.00 0.00 A ATOM 963 OH TYR A 65 2.558 -7.924 11.233 1.00 0.00 A ATOM 964 C TYR A 66 3.833 -0.721 8.575 1.00 0.00 A ATOM 965 CA TYR A 66 4.381 -1.977 9.239 1.00 0.00 A ATOM 966 CB TYR A 66 5.343 -1.616 10.367 1.00 0.00 A ATOM 967 CD1 TYR A 66 3.914 -1.247 12.411 1.00 0.00 A ATOM 968 CD2 TYR A 66 4.993 0.665 11.381 1.00 0.00 A ATOM 969 CE1 TYR A 66 3.351 -0.408 13.379 1.00 0.00 A ATOM 970 CE2 TYR A 66 4.429 1.504 12.350 1.00 0.00 A ATOM 971 CG TYR A 66 4.735 -0.711 11.412 1.00 0.00 A ATOM 972 CZ TYR A 66 3.609 0.968 13.349 1.00 0.00 A ATOM 973 HN TYR A 66 6.068 -2.668 8.149 1.00 0.00 A ATOM 974 HA TYR A 66 3.550 -2.549 9.652 1.00 0.00 A ATOM 975 HB2 TYR A 66 5.671 -2.535 10.852 1.00 0.00 A ATOM 976 HB1 TYR A 66 6.212 -1.117 9.938 1.00 0.00 A ATOM 977 HD1 TYR A 66 3.715 -2.308 12.434 1.00 0.00 A ATOM 978 HD2 TYR A 66 5.626 1.079 10.611 1.00 0.00 A ATOM 979 HE1 TYR A 66 2.717 -0.822 14.150 1.00 0.00 A ATOM 980 HE2 TYR A 66 4.628 2.566 12.327 1.00 0.00 A ATOM 981 HH TYR A 66 3.717 2.269 14.799 1.00 0.00 A ATOM 982 N TYR A 66 5.071 -2.790 8.259 1.00 0.00 A ATOM 983 O TYR A 66 3.153 0.056 9.242 1.00 0.00 A ATOM 984 OH TYR A 66 3.060 1.785 14.293 1.00 0.00 A ATOM 985 C VAL A 67 2.745 0.164 5.429 1.00 0.00 A ATOM 986 CA VAL A 67 3.661 0.617 6.568 1.00 0.00 A ATOM 987 CB VAL A 67 4.850 1.449 6.083 1.00 0.00 A ATOM 988 CG1 VAL A 67 5.806 1.764 7.236 1.00 0.00 A ATOM 989 CG2 VAL A 67 5.583 0.744 4.940 1.00 0.00 A ATOM 990 HN VAL A 67 4.688 -1.185 6.760 1.00 0.00 A ATOM 991 HA VAL A 67 3.083 1.227 7.262 1.00 0.00 A ATOM 992 HB VAL A 67 4.464 2.394 5.701 1.00 0.00 A ATOM 993 HG11 VAL A 67 5.305 2.410 7.957 1.00 0.00 A ATOM 994 HG12 VAL A 67 6.102 0.836 7.726 1.00 0.00 A ATOM 995 HG13 VAL A 67 6.690 2.269 6.848 1.00 0.00 A ATOM 996 HG21 VAL A 67 5.066 -0.182 4.694 1.00 0.00 A ATOM 997 HG22 VAL A 67 5.602 1.394 4.065 1.00 0.00 A ATOM 998 HG23 VAL A 67 6.605 0.520 5.247 1.00 0.00 A ATOM 999 N VAL A 67 4.134 -0.548 7.296 1.00 0.00 A ATOM 1000 O VAL A 67 2.270 0.985 4.646 1.00 0.00 A ATOM 1001 C VAL A 68 0.303 -2.035 4.941 1.00 0.00 A ATOM 1002 CA VAL A 68 1.674 -1.713 4.343 1.00 0.00 A ATOM 1003 CB VAL A 68 2.356 -2.932 3.718 1.00 0.00 A ATOM 1004 CG1 VAL A 68 1.321 -3.919 3.174 1.00 0.00 A ATOM 1005 CG2 VAL A 68 3.339 -2.510 2.625 1.00 0.00 A ATOM 1006 HN VAL A 68 2.915 -1.802 6.014 1.00 0.00 A ATOM 1007 HA VAL A 68 1.549 -0.960 3.565 1.00 0.00 A ATOM 1008 HB VAL A 68 2.922 -3.437 4.501 1.00 0.00 A ATOM 1009 HG11 VAL A 68 1.139 -4.699 3.914 1.00 0.00 A ATOM 1010 HG12 VAL A 68 0.391 -3.392 2.965 1.00 0.00 A ATOM 1011 HG13 VAL A 68 1.698 -4.371 2.256 1.00 0.00 A ATOM 1012 HG21 VAL A 68 3.043 -2.958 1.677 1.00 0.00 A ATOM 1013 HG22 VAL A 68 3.333 -1.423 2.531 1.00 0.00 A ATOM 1014 HG23 VAL A 68 4.342 -2.846 2.888 1.00 0.00 A ATOM 1015 N VAL A 68 2.525 -1.141 5.373 1.00 0.00 A ATOM 1016 O VAL A 68 -0.730 -1.714 4.358 1.00 0.00 A ATOM 1017 C HIS A 69 -1.218 -1.994 7.883 1.00 0.00 A ATOM 1018 CA HIS A 69 -0.871 -3.065 6.833 1.00 0.00 A ATOM 1019 CB HIS A 69 -0.670 -4.474 7.410 1.00 0.00 A ATOM 1020 CD2 HIS A 69 -0.871 -6.444 5.680 1.00 0.00 A ATOM 1021 CE1 HIS A 69 1.230 -6.752 5.324 1.00 0.00 A ATOM 1022 CG HIS A 69 -0.184 -5.538 6.452 1.00 0.00 A ATOM 1023 HN HIS A 69 1.233 -2.898 6.517 1.00 0.00 A ATOM 1024 HA HIS A 69 -1.709 -3.111 6.102 1.00 0.00 A ATOM 1025 HB2 HIS A 69 0.075 -4.402 8.237 1.00 0.00 A ATOM 1026 HB1 HIS A 69 -1.645 -4.815 7.826 1.00 0.00 A ATOM 1027 HD1 HIS A 69 1.870 -5.227 6.644 1.00 0.00 A ATOM 1028 HD2 HIS A 69 -1.967 -6.542 5.637 1.00 0.00 A ATOM 1029 HE1 HIS A 69 2.189 -7.139 4.945 1.00 0.00 A ATOM 1030 N HIS A 69 0.335 -2.674 6.111 1.00 0.00 A ATOM 1031 ND1 HIS A 69 1.112 -5.752 6.212 1.00 0.00 A ATOM 1032 NE2 HIS A 69 0.034 -7.216 4.963 1.00 0.00 A ATOM 1033 O HIS A 69 -2.091 -1.159 7.649 1.00 0.00 A ATOM 1034 C ALA A 70 -2.030 -0.318 9.800 1.00 0.00 A ATOM 1035 CA ALA A 70 -0.748 -1.104 10.083 1.00 0.00 A ATOM 1036 CB ALA A 70 0.474 -0.194 10.226 1.00 0.00 A ATOM 1037 HN ALA A 70 0.187 -2.738 9.190 1.00 0.00 A ATOM 1038 HA ALA A 70 -0.874 -1.670 11.005 1.00 0.00 A ATOM 1039 HB1 ALA A 70 0.697 0.268 9.264 1.00 0.00 A ATOM 1040 HB2 ALA A 70 0.265 0.581 10.962 1.00 0.00 A ATOM 1041 HB3 ALA A 70 1.330 -0.785 10.552 1.00 0.00 A ATOM 1042 N ALA A 70 -0.521 -2.056 9.008 1.00 0.00 A ATOM 1043 O ALA A 70 -1.994 0.715 9.134 1.00 0.00 A ATOM 1044 C ARG A 71 -4.714 0.759 11.288 1.00 0.00 A ATOM 1045 CA ARG A 71 -4.422 -0.199 10.132 1.00 0.00 A ATOM 1046 CB ARG A 71 -5.544 -1.236 10.043 1.00 0.00 A ATOM 1047 CD ARG A 71 -4.847 -2.842 11.858 1.00 0.00 A ATOM 1048 CG ARG A 71 -5.880 -1.799 11.425 1.00 0.00 A ATOM 1049 CZ ARG A 71 -5.039 -5.184 12.713 1.00 0.00 A ATOM 1050 HN ARG A 71 -3.152 -1.680 10.860 1.00 0.00 A ATOM 1051 HA ARG A 71 -4.331 0.341 9.189 1.00 0.00 A ATOM 1052 HB2 ARG A 71 -6.432 -0.780 9.606 1.00 0.00 A ATOM 1053 HB1 ARG A 71 -5.243 -2.046 9.379 1.00 0.00 A ATOM 1054 HD2 ARG A 71 -4.350 -3.258 10.982 1.00 0.00 A ATOM 1055 HD1 ARG A 71 -4.077 -2.371 12.468 1.00 0.00 A ATOM 1056 HE ARG A 71 -6.357 -3.702 13.107 1.00 0.00 A ATOM 1057 HG2 ARG A 71 -5.913 -0.989 12.153 1.00 0.00 A ATOM 1058 HG1 ARG A 71 -6.872 -2.251 11.406 1.00 0.00 A ATOM 1059 N ARG A 71 -3.132 -0.839 10.320 1.00 0.00 A ATOM 1060 NE ARG A 71 -5.509 -3.921 12.624 1.00 0.00 A ATOM 1061 NH1 ARG A 71 -3.899 -5.536 12.082 1.00 0.00 A ATOM 1062 NH2 ARG A 71 -5.711 -6.068 13.425 1.00 0.00 A ATOM 1063 O ARG A 71 -5.867 1.111 11.533 1.00 0.00 A ATOM 1064 C GLY A 72 -3.452 3.501 12.678 1.00 0.00 A ATOM 1065 CA GLY A 72 -3.775 2.065 13.095 1.00 0.00 A ATOM 1066 HN GLY A 72 -2.714 0.864 11.765 1.00 0.00 A ATOM 1067 HA2 GLY A 72 -4.789 2.017 13.494 1.00 0.00 A ATOM 1068 HA1 GLY A 72 -3.103 1.755 13.896 1.00 0.00 A ATOM 1069 N GLY A 72 -3.648 1.155 11.970 1.00 0.00 A ATOM 1070 O GLY A 72 -3.430 3.816 11.489 1.00 0.00 A ATOM 1071 C GLU A 73 -1.396 5.886 13.135 1.00 0.00 A ATOM 1072 CA GLU A 73 -2.889 5.729 13.431 1.00 0.00 A ATOM 1073 CB GLU A 73 -3.310 6.607 14.611 1.00 0.00 A ATOM 1074 CD GLU A 73 -3.261 9.009 15.378 1.00 0.00 A ATOM 1075 CG GLU A 73 -3.449 8.070 14.185 1.00 0.00 A ATOM 1076 HN GLU A 73 -3.230 4.070 14.643 1.00 0.00 A ATOM 1077 HA GLU A 73 -3.472 6.009 12.553 1.00 0.00 A ATOM 1078 HB2 GLU A 73 -4.257 6.251 15.015 1.00 0.00 A ATOM 1079 HB1 GLU A 73 -2.572 6.526 15.410 1.00 0.00 A ATOM 1080 HE2 GLU A 73 -1.382 8.898 15.352 1.00 0.00 A ATOM 1081 HG2 GLU A 73 -2.710 8.300 13.417 1.00 0.00 A ATOM 1082 HG1 GLU A 73 -4.431 8.231 13.741 1.00 0.00 A ATOM 1083 N GLU A 73 -3.210 4.334 13.679 1.00 0.00 A ATOM 1084 O GLU A 73 -0.580 5.938 14.054 1.00 0.00 A ATOM 1085 OE1 GLU A 73 -4.185 9.172 16.190 1.00 0.00 A ATOM 1086 OE2 GLU A 73 -2.107 9.580 15.447 1.00 0.00 A ATOM 1087 C LEU A 74 0.526 7.546 10.951 1.00 0.00 A ATOM 1088 CA LEU A 74 0.295 6.108 11.421 1.00 0.00 A ATOM 1089 CB LEU A 74 0.648 5.054 10.370 1.00 0.00 A ATOM 1090 CD1 LEU A 74 0.586 2.657 9.589 1.00 0.00 A ATOM 1091 CD2 LEU A 74 1.399 3.217 11.926 1.00 0.00 A ATOM 1092 CG LEU A 74 0.448 3.596 10.789 1.00 0.00 A ATOM 1093 HN LEU A 74 -1.755 5.915 11.108 1.00 0.00 A ATOM 1094 HA LEU A 74 0.929 5.923 12.288 1.00 0.00 A ATOM 1095 HB2 LEU A 74 0.047 5.241 9.480 1.00 0.00 A ATOM 1096 HB1 LEU A 74 1.691 5.189 10.084 1.00 0.00 A ATOM 1097 HD11 LEU A 74 0.644 3.244 8.673 1.00 0.00 A ATOM 1098 HD12 LEU A 74 1.492 2.060 9.697 1.00 0.00 A ATOM 1099 HD13 LEU A 74 -0.281 1.997 9.543 1.00 0.00 A ATOM 1100 HD21 LEU A 74 1.809 4.122 12.373 1.00 0.00 A ATOM 1101 HD22 LEU A 74 0.853 2.653 12.683 1.00 0.00 A ATOM 1102 HD23 LEU A 74 2.211 2.605 11.532 1.00 0.00 A ATOM 1103 HG LEU A 74 -0.568 3.486 11.168 1.00 0.00 A ATOM 1104 N LEU A 74 -1.085 5.958 11.849 1.00 0.00 A ATOM 1105 O LEU A 74 -0.418 8.329 10.852 1.00 0.00 A ATOM 1106 C LYS A 75 1.260 9.571 9.036 1.00 0.00 A ATOM 1107 CA LYS A 75 2.151 9.179 10.217 1.00 0.00 A ATOM 1108 CB LYS A 75 3.648 9.246 9.907 1.00 0.00 A ATOM 1109 CD LYS A 75 4.674 11.186 11.150 1.00 0.00 A ATOM 1110 CE LYS A 75 4.593 12.710 11.253 1.00 0.00 A ATOM 1111 CG LYS A 75 4.123 10.697 9.809 1.00 0.00 A ATOM 1112 HN LYS A 75 2.547 7.207 10.757 1.00 0.00 A ATOM 1113 HA LYS A 75 1.961 9.871 11.038 1.00 0.00 A ATOM 1114 HB2 LYS A 75 4.208 8.728 10.685 1.00 0.00 A ATOM 1115 HB1 LYS A 75 3.852 8.729 8.969 1.00 0.00 A ATOM 1116 HD2 LYS A 75 4.110 10.732 11.965 1.00 0.00 A ATOM 1117 HD1 LYS A 75 5.709 10.865 11.261 1.00 0.00 A ATOM 1118 HE2 LYS A 75 5.569 13.115 11.521 1.00 0.00 A ATOM 1119 HE1 LYS A 75 4.328 13.133 10.284 1.00 0.00 A ATOM 1120 HG2 LYS A 75 4.895 10.780 9.043 1.00 0.00 A ATOM 1121 HG1 LYS A 75 3.296 11.335 9.497 1.00 0.00 A ATOM 1122 HZ1 LYS A 75 3.504 12.422 13.007 1.00 0.00 A ATOM 1123 HZ2 LYS A 75 3.825 13.990 12.708 1.00 0.00 A ATOM 1124 N LYS A 75 1.785 7.850 10.674 1.00 0.00 A ATOM 1125 NZ LYS A 75 3.589 13.109 12.265 1.00 0.00 A ATOM 1126 O LYS A 75 0.665 10.648 9.033 1.00 0.00 A ATOM 1127 C HIS A 76 -0.862 8.034 6.924 1.00 0.00 A ATOM 1128 CA HIS A 76 0.389 8.915 6.878 1.00 0.00 A ATOM 1129 CB HIS A 76 1.213 8.707 5.606 1.00 0.00 A ATOM 1130 CD2 HIS A 76 0.391 9.107 3.157 1.00 0.00 A ATOM 1131 CE1 HIS A 76 0.100 11.272 3.276 1.00 0.00 A ATOM 1132 CG HIS A 76 0.723 9.502 4.419 1.00 0.00 A ATOM 1133 HN HIS A 76 1.684 7.803 8.072 1.00 0.00 A ATOM 1134 HA HIS A 76 0.087 9.962 6.911 1.00 0.00 A ATOM 1135 HB2 HIS A 76 2.250 8.978 5.809 1.00 0.00 A ATOM 1136 HB1 HIS A 76 1.205 7.648 5.349 1.00 0.00 A ATOM 1137 HD1 HIS A 76 0.689 11.460 5.256 1.00 0.00 A ATOM 1138 HD2 HIS A 76 0.428 8.085 2.779 1.00 0.00 A ATOM 1139 HE1 HIS A 76 -0.143 12.297 2.994 1.00 0.00 A ATOM 1140 N HIS A 76 1.197 8.676 8.061 1.00 0.00 A ATOM 1141 ND1 HIS A 76 0.530 10.872 4.463 1.00 0.00 A ATOM 1142 NE2 HIS A 76 0.013 10.177 2.468 1.00 0.00 A ATOM 1143 O HIS A 76 -1.470 7.869 7.980 1.00 0.00 A ATOM 1144 C THR A 77 -1.998 5.299 5.011 1.00 0.00 A ATOM 1145 CA THR A 77 -2.375 6.633 5.660 1.00 0.00 A ATOM 1146 CB THR A 77 -3.457 7.397 4.895 1.00 0.00 A ATOM 1147 CG2 THR A 77 -4.858 6.833 5.142 1.00 0.00 A ATOM 1148 HN THR A 77 -0.707 7.632 4.911 1.00 0.00 A ATOM 1149 HA THR A 77 -2.729 6.410 6.667 1.00 0.00 A ATOM 1150 HB THR A 77 -3.232 7.428 3.829 1.00 0.00 A ATOM 1151 HG1 THR A 77 -3.217 9.384 4.862 1.00 0.00 A ATOM 1152 HG21 THR A 77 -4.808 6.057 5.906 1.00 0.00 A ATOM 1153 HG22 THR A 77 -5.518 7.632 5.478 1.00 0.00 A ATOM 1154 HG23 THR A 77 -5.246 6.406 4.217 1.00 0.00 A ATOM 1155 N THR A 77 -1.208 7.492 5.765 1.00 0.00 A ATOM 1156 O THR A 77 -1.803 5.228 3.799 1.00 0.00 A ATOM 1157 OG1 THR A 77 -3.484 8.678 5.518 1.00 0.00 A ATOM 1158 C SER A 78 -2.664 2.412 4.459 1.00 0.00 A ATOM 1159 CA SER A 78 -1.559 2.948 5.371 1.00 0.00 A ATOM 1160 CB SER A 78 -1.321 1.989 6.538 1.00 0.00 A ATOM 1161 HN SER A 78 -2.069 4.342 6.832 1.00 0.00 A ATOM 1162 HA SER A 78 -0.632 3.077 4.812 1.00 0.00 A ATOM 1163 HB2 SER A 78 -2.007 1.145 6.460 1.00 0.00 A ATOM 1164 HB1 SER A 78 -0.311 1.584 6.475 1.00 0.00 A ATOM 1165 HG SER A 78 -2.465 2.829 7.949 1.00 0.00 A ATOM 1166 N SER A 78 -1.908 4.276 5.848 1.00 0.00 A ATOM 1167 O SER A 78 -3.764 2.962 4.421 1.00 0.00 A ATOM 1168 OG SER A 78 -1.497 2.628 7.799 1.00 0.00 A ATOM 1169 C CYS A 79 -4.485 0.241 3.657 1.00 0.00 A ATOM 1170 CA CYS A 79 -3.286 0.727 2.840 1.00 0.00 A ATOM 1171 CB CYS A 79 -2.647 -0.407 2.035 1.00 0.00 A ATOM 1172 HN CYS A 79 -1.438 0.902 3.785 1.00 0.00 A ATOM 1173 HA CYS A 79 -3.587 1.498 2.131 1.00 0.00 A ATOM 1174 HB2 CYS A 79 -2.550 -1.281 2.680 1.00 0.00 A ATOM 1175 HB1 CYS A 79 -3.320 -0.683 1.224 1.00 0.00 A ATOM 1176 N CYS A 79 -2.335 1.344 3.748 1.00 0.00 A ATOM 1177 O CYS A 79 -5.591 0.758 3.509 1.00 0.00 A ATOM 1178 SG CYS A 79 -1.005 -0.015 1.328 1.00 0.00 A ATOM 1179 C LEU A 80 -6.028 -0.171 6.031 1.00 0.00 A ATOM 1180 CA LEU A 80 -5.268 -1.307 5.342 1.00 0.00 A ATOM 1181 CB LEU A 80 -4.681 -2.332 6.313 1.00 0.00 A ATOM 1182 CD1 LEU A 80 -6.164 -4.368 6.201 1.00 0.00 A ATOM 1183 CD2 LEU A 80 -4.417 -3.962 4.407 1.00 0.00 A ATOM 1184 CG LEU A 80 -4.780 -3.797 5.884 1.00 0.00 A ATOM 1185 HN LEU A 80 -3.322 -1.160 4.615 1.00 0.00 A ATOM 1186 HA LEU A 80 -5.961 -1.840 4.690 1.00 0.00 A ATOM 1187 HB2 LEU A 80 -3.630 -2.091 6.473 1.00 0.00 A ATOM 1188 HB1 LEU A 80 -5.182 -2.221 7.275 1.00 0.00 A ATOM 1189 HD11 LEU A 80 -6.930 -3.651 5.905 1.00 0.00 A ATOM 1190 HD12 LEU A 80 -6.307 -5.299 5.652 1.00 0.00 A ATOM 1191 HD13 LEU A 80 -6.241 -4.562 7.271 1.00 0.00 A ATOM 1192 HD21 LEU A 80 -5.090 -4.683 3.945 1.00 0.00 A ATOM 1193 HD22 LEU A 80 -4.510 -3.001 3.901 1.00 0.00 A ATOM 1194 HD23 LEU A 80 -3.390 -4.318 4.323 1.00 0.00 A ATOM 1195 HG LEU A 80 -4.056 -4.372 6.460 1.00 0.00 A ATOM 1196 N LEU A 80 -4.224 -0.746 4.501 1.00 0.00 A ATOM 1197 O LEU A 80 -7.166 -0.351 6.459 1.00 0.00 A ATOM 1198 C ALA A 81 -7.160 2.605 5.913 1.00 0.00 A ATOM 1199 CA ALA A 81 -5.964 2.138 6.746 1.00 0.00 A ATOM 1200 CB ALA A 81 -4.905 3.231 6.909 1.00 0.00 A ATOM 1201 HN ALA A 81 -4.440 1.112 5.765 1.00 0.00 A ATOM 1202 HA ALA A 81 -6.314 1.839 7.734 1.00 0.00 A ATOM 1203 HB1 ALA A 81 -3.933 2.842 6.607 1.00 0.00 A ATOM 1204 HB2 ALA A 81 -5.166 4.085 6.283 1.00 0.00 A ATOM 1205 HB3 ALA A 81 -4.864 3.545 7.952 1.00 0.00 A ATOM 1206 N ALA A 81 -5.366 0.974 6.116 1.00 0.00 A ATOM 1207 O ALA A 81 -8.307 2.464 6.335 1.00 0.00 A ATOM 1208 C CYS A 82 -8.940 2.541 3.691 1.00 0.00 A ATOM 1209 CA CYS A 82 -7.887 3.639 3.851 1.00 0.00 A ATOM 1210 CB CYS A 82 -7.309 4.078 2.504 1.00 0.00 A ATOM 1211 HN CYS A 82 -5.916 3.262 4.411 1.00 0.00 A ATOM 1212 HA CYS A 82 -8.318 4.522 4.323 1.00 0.00 A ATOM 1213 HB2 CYS A 82 -6.561 4.856 2.656 1.00 0.00 A ATOM 1214 HB1 CYS A 82 -6.804 3.239 2.025 1.00 0.00 A ATOM 1215 N CYS A 82 -6.852 3.151 4.747 1.00 0.00 A ATOM 1216 O CYS A 82 -10.104 2.728 4.036 1.00 0.00 A ATOM 1217 SG CYS A 82 -8.647 4.700 1.422 1.00 0.00 A ATOM 1218 C HIS A 83 -10.332 0.085 4.102 1.00 0.00 A ATOM 1219 CA HIS A 83 -9.347 0.245 2.930 1.00 0.00 A ATOM 1220 CB HIS A 83 -8.462 -0.985 2.677 1.00 0.00 A ATOM 1221 CD2 HIS A 83 -7.591 -0.199 0.324 1.00 0.00 A ATOM 1222 CE1 HIS A 83 -7.074 -2.132 -0.471 1.00 0.00 A ATOM 1223 CG HIS A 83 -7.885 -1.133 1.288 1.00 0.00 A ATOM 1224 HN HIS A 83 -7.515 1.339 2.905 1.00 0.00 A ATOM 1225 HA HIS A 83 -9.941 0.435 2.008 1.00 0.00 A ATOM 1226 HB2 HIS A 83 -7.607 -0.944 3.392 1.00 0.00 A ATOM 1227 HB1 HIS A 83 -9.071 -1.893 2.888 1.00 0.00 A ATOM 1228 HD1 HIS A 83 -7.661 -3.208 1.255 1.00 0.00 A ATOM 1229 HD2 HIS A 83 -7.742 0.887 0.423 1.00 0.00 A ATOM 1230 HE1 HIS A 83 -6.725 -2.941 -1.132 1.00 0.00 A ATOM 1231 N HIS A 83 -8.491 1.403 3.160 1.00 0.00 A ATOM 1232 ND1 HIS A 83 -7.555 -2.320 0.768 1.00 0.00 A ATOM 1233 NE2 HIS A 83 -7.074 -0.840 -0.795 1.00 0.00 A ATOM 1234 O HIS A 83 -11.445 -0.403 3.912 1.00 0.00 A ATOM 1235 C SER A 84 -11.995 1.233 6.278 1.00 0.00 A ATOM 1236 CA SER A 84 -10.717 0.414 6.467 1.00 0.00 A ATOM 1237 CB SER A 84 -9.958 0.892 7.706 1.00 0.00 A ATOM 1238 HN SER A 84 -8.982 0.901 5.424 1.00 0.00 A ATOM 1239 HA SER A 84 -10.954 -0.645 6.573 1.00 0.00 A ATOM 1240 HB2 SER A 84 -8.910 0.603 7.623 1.00 0.00 A ATOM 1241 HB1 SER A 84 -9.986 1.980 7.751 1.00 0.00 A ATOM 1242 HG SER A 84 -11.225 -0.304 8.691 1.00 0.00 A ATOM 1243 N SER A 84 -9.888 0.505 5.277 1.00 0.00 A ATOM 1244 O SER A 84 -13.094 0.744 6.535 1.00 0.00 A ATOM 1245 OG SER A 84 -10.503 0.354 8.907 1.00 0.00 A ATOM 1246 C LYS A 85 -13.767 2.835 4.436 1.00 0.00 A ATOM 1247 CA LYS A 85 -12.932 3.359 5.606 1.00 0.00 A ATOM 1248 CB LYS A 85 -12.446 4.797 5.418 1.00 0.00 A ATOM 1249 CD LYS A 85 -13.562 6.878 6.303 1.00 0.00 A ATOM 1250 CE LYS A 85 -14.953 7.182 6.864 1.00 0.00 A ATOM 1251 CG LYS A 85 -13.625 5.760 5.261 1.00 0.00 A ATOM 1252 HN LYS A 85 -10.911 2.857 5.626 1.00 0.00 A ATOM 1253 HA LYS A 85 -13.549 3.342 6.505 1.00 0.00 A ATOM 1254 HB2 LYS A 85 -11.840 5.095 6.274 1.00 0.00 A ATOM 1255 HB1 LYS A 85 -11.804 4.856 4.539 1.00 0.00 A ATOM 1256 HD2 LYS A 85 -12.895 6.587 7.115 1.00 0.00 A ATOM 1257 HD1 LYS A 85 -13.143 7.777 5.853 1.00 0.00 A ATOM 1258 HE2 LYS A 85 -15.567 7.653 6.096 1.00 0.00 A ATOM 1259 HE1 LYS A 85 -15.450 6.254 7.145 1.00 0.00 A ATOM 1260 HG2 LYS A 85 -13.617 6.190 4.260 1.00 0.00 A ATOM 1261 HG1 LYS A 85 -14.561 5.212 5.365 1.00 0.00 A ATOM 1262 HZ1 LYS A 85 -13.899 8.371 8.213 1.00 0.00 A ATOM 1263 HZ2 LYS A 85 -15.406 8.916 7.929 1.00 0.00 A ATOM 1264 N LYS A 85 -11.808 2.467 5.832 1.00 0.00 A ATOM 1265 NZ LYS A 85 -14.853 8.074 8.042 1.00 0.00 A ATOM 1266 O LYS A 85 -14.992 2.950 4.441 1.00 0.00 A ATOM 1267 C VAL A 86 -14.746 0.666 2.721 1.00 0.00 A ATOM 1268 CA VAL A 86 -13.733 1.727 2.286 1.00 0.00 A ATOM 1269 CB VAL A 86 -12.693 1.192 1.299 1.00 0.00 A ATOM 1270 CG1 VAL A 86 -13.366 0.474 0.129 1.00 0.00 A ATOM 1271 CG2 VAL A 86 -11.781 2.315 0.802 1.00 0.00 A ATOM 1272 HN VAL A 86 -12.075 2.180 3.463 1.00 0.00 A ATOM 1273 HA VAL A 86 -14.267 2.545 1.802 1.00 0.00 A ATOM 1274 HB VAL A 86 -12.074 0.467 1.826 1.00 0.00 A ATOM 1275 HG11 VAL A 86 -13.451 -0.589 0.355 1.00 0.00 A ATOM 1276 HG12 VAL A 86 -14.361 0.891 -0.031 1.00 0.00 A ATOM 1277 HG13 VAL A 86 -12.768 0.607 -0.772 1.00 0.00 A ATOM 1278 HG21 VAL A 86 -12.028 3.241 1.320 1.00 0.00 A ATOM 1279 HG22 VAL A 86 -10.741 2.054 1.001 1.00 0.00 A ATOM 1280 HG23 VAL A 86 -11.922 2.450 -0.271 1.00 0.00 A ATOM 1281 N VAL A 86 -13.071 2.270 3.460 1.00 0.00 A ATOM 1282 O VAL A 86 -15.894 0.682 2.280 1.00 0.00 A ATOM 1283 C VAL A 87 -16.396 -0.689 4.697 1.00 0.00 A ATOM 1284 CA VAL A 87 -15.135 -1.296 4.080 1.00 0.00 A ATOM 1285 CB VAL A 87 -14.353 -2.175 5.059 1.00 0.00 A ATOM 1286 CG1 VAL A 87 -15.298 -2.898 6.021 1.00 0.00 A ATOM 1287 CG2 VAL A 87 -13.463 -3.170 4.312 1.00 0.00 A ATOM 1288 HN VAL A 87 -13.348 -0.235 3.934 1.00 0.00 A ATOM 1289 HA VAL A 87 -15.423 -1.913 3.229 1.00 0.00 A ATOM 1290 HB VAL A 87 -13.707 -1.525 5.649 1.00 0.00 A ATOM 1291 HG11 VAL A 87 -15.868 -2.164 6.591 1.00 0.00 A ATOM 1292 HG12 VAL A 87 -15.983 -3.527 5.453 1.00 0.00 A ATOM 1293 HG13 VAL A 87 -14.717 -3.517 6.704 1.00 0.00 A ATOM 1294 HG21 VAL A 87 -13.353 -4.076 4.907 1.00 0.00 A ATOM 1295 HG22 VAL A 87 -13.920 -3.418 3.354 1.00 0.00 A ATOM 1296 HG23 VAL A 87 -12.483 -2.725 4.143 1.00 0.00 A ATOM 1297 N VAL A 87 -14.284 -0.230 3.580 1.00 0.00 A ATOM 1298 O VAL A 87 -17.406 -1.374 4.855 1.00 0.00 A ATOM 1299 C ALA A 88 -18.384 1.735 4.524 1.00 0.00 A ATOM 1300 CA ALA A 88 -17.418 1.296 5.626 1.00 0.00 A ATOM 1301 CB ALA A 88 -16.897 2.477 6.449 1.00 0.00 A ATOM 1302 HN ALA A 88 -15.472 1.139 4.898 1.00 0.00 A ATOM 1303 HA ALA A 88 -17.931 0.603 6.293 1.00 0.00 A ATOM 1304 HB1 ALA A 88 -15.883 2.265 6.787 1.00 0.00 A ATOM 1305 HB2 ALA A 88 -16.894 3.376 5.832 1.00 0.00 A ATOM 1306 HB3 ALA A 88 -17.544 2.631 7.313 1.00 0.00 A ATOM 1307 N ALA A 88 -16.297 0.590 5.030 1.00 0.00 A ATOM 1308 O ALA A 88 -19.359 2.435 4.791 1.00 0.00 A ATOM 1309 C GLU A 89 -19.540 0.381 1.574 1.00 0.00 A ATOM 1310 CA GLU A 89 -18.908 1.644 2.165 1.00 0.00 A ATOM 1311 CB GLU A 89 -18.101 2.399 1.107 1.00 0.00 A ATOM 1312 CD GLU A 89 -20.024 2.976 -0.419 1.00 0.00 A ATOM 1313 CG GLU A 89 -18.927 3.530 0.491 1.00 0.00 A ATOM 1314 HN GLU A 89 -17.284 0.735 3.100 1.00 0.00 A ATOM 1315 HA GLU A 89 -19.687 2.299 2.555 1.00 0.00 A ATOM 1316 HB2 GLU A 89 -17.197 2.807 1.558 1.00 0.00 A ATOM 1317 HB1 GLU A 89 -17.784 1.709 0.325 1.00 0.00 A ATOM 1318 HE2 GLU A 89 -19.382 3.459 -2.122 1.00 0.00 A ATOM 1319 HG2 GLU A 89 -19.375 4.131 1.283 1.00 0.00 A ATOM 1320 HG1 GLU A 89 -18.275 4.191 -0.080 1.00 0.00 A ATOM 1321 N GLU A 89 -18.079 1.304 3.309 1.00 0.00 A ATOM 1322 O GLU A 89 -20.709 0.389 1.191 1.00 0.00 A ATOM 1323 OE1 GLU A 89 -21.187 2.876 0.002 1.00 0.00 A ATOM 1324 OE2 GLU A 89 -19.635 2.643 -1.602 1.00 0.00 A ATOM 1325 C LYS A 90 -18.921 -3.053 1.993 1.00 0.00 A ATOM 1326 CA LYS A 90 -19.206 -1.940 0.983 1.00 0.00 A ATOM 1327 CB LYS A 90 -18.599 -2.192 -0.398 1.00 0.00 A ATOM 1328 CD LYS A 90 -19.689 -1.997 -2.664 1.00 0.00 A ATOM 1329 CE LYS A 90 -20.627 -2.667 -3.670 1.00 0.00 A ATOM 1330 CG LYS A 90 -19.637 -2.785 -1.354 1.00 0.00 A ATOM 1331 HN LYS A 90 -17.791 -0.671 1.834 1.00 0.00 A ATOM 1332 HA LYS A 90 -20.285 -1.861 0.851 1.00 0.00 A ATOM 1333 HB2 LYS A 90 -18.215 -1.258 -0.808 1.00 0.00 A ATOM 1334 HB1 LYS A 90 -17.752 -2.872 -0.308 1.00 0.00 A ATOM 1335 HD2 LYS A 90 -20.027 -0.980 -2.468 1.00 0.00 A ATOM 1336 HD1 LYS A 90 -18.688 -1.924 -3.089 1.00 0.00 A ATOM 1337 HE2 LYS A 90 -20.461 -2.253 -4.664 1.00 0.00 A ATOM 1338 HE1 LYS A 90 -20.406 -3.733 -3.728 1.00 0.00 A ATOM 1339 HG2 LYS A 90 -19.392 -3.827 -1.561 1.00 0.00 A ATOM 1340 HG1 LYS A 90 -20.619 -2.776 -0.880 1.00 0.00 A ATOM 1341 HZ1 LYS A 90 -22.206 -1.533 -2.918 1.00 0.00 A ATOM 1342 HZ2 LYS A 90 -22.675 -2.605 -4.051 1.00 0.00 A ATOM 1343 N LYS A 90 -18.740 -0.673 1.520 1.00 0.00 A ATOM 1344 NZ LYS A 90 -22.039 -2.469 -3.273 1.00 0.00 A ATOM 1345 O LYS A 90 -18.077 -3.922 1.785 1.00 0.00 A ATOM 1346 C PRO A 91 -19.500 -5.370 3.631 1.00 0.00 A ATOM 1347 CA PRO A 91 -19.552 -3.957 4.193 1.00 0.00 A ATOM 1348 CB PRO A 91 -20.816 -3.743 5.022 1.00 0.00 A ATOM 1349 CD PRO A 91 -20.655 -1.997 3.385 1.00 0.00 A ATOM 1350 CG PRO A 91 -21.193 -2.346 4.771 1.00 0.00 A ATOM 1351 HA PRO A 91 -18.665 -3.766 4.798 1.00 0.00 A ATOM 1352 HB2 PRO A 91 -21.631 -4.397 4.710 1.00 0.00 A ATOM 1353 HB1 PRO A 91 -20.583 -3.893 6.076 1.00 0.00 A ATOM 1354 HD2 PRO A 91 -21.454 -2.011 2.643 1.00 0.00 A ATOM 1355 HD1 PRO A 91 -20.177 -1.018 3.409 1.00 0.00 A ATOM 1356 HG2 PRO A 91 -22.263 -2.144 4.801 1.00 0.00 A ATOM 1357 HG1 PRO A 91 -20.674 -1.807 5.564 1.00 0.00 A ATOM 1358 N PRO A 91 -19.654 -3.005 3.108 1.00 0.00 A ATOM 1359 O PRO A 91 -18.990 -6.261 4.308 1.00 0.00 A ATOM 1360 C GLU A 92 -18.711 -7.089 1.044 1.00 0.00 A ATOM 1361 CA GLU A 92 -20.022 -6.859 1.798 1.00 0.00 A ATOM 1362 CB GLU A 92 -21.226 -7.019 0.867 1.00 0.00 A ATOM 1363 CD GLU A 92 -21.916 -6.568 -1.516 1.00 0.00 A ATOM 1364 CG GLU A 92 -21.147 -6.038 -0.305 1.00 0.00 A ATOM 1365 HN GLU A 92 -20.433 -4.818 1.881 1.00 0.00 A ATOM 1366 HA GLU A 92 -20.108 -7.572 2.618 1.00 0.00 A ATOM 1367 HB2 GLU A 92 -21.265 -8.040 0.489 1.00 0.00 A ATOM 1368 HB1 GLU A 92 -22.147 -6.851 1.425 1.00 0.00 A ATOM 1369 HE2 GLU A 92 -20.476 -6.297 -2.698 1.00 0.00 A ATOM 1370 HG2 GLU A 92 -21.555 -5.073 -0.004 1.00 0.00 A ATOM 1371 HG1 GLU A 92 -20.104 -5.872 -0.575 1.00 0.00 A ATOM 1372 N GLU A 92 -20.020 -5.548 2.425 1.00 0.00 A ATOM 1373 O GLU A 92 -18.648 -7.924 0.142 1.00 0.00 A ATOM 1374 OE1 GLU A 92 -22.893 -7.315 -1.353 1.00 0.00 A ATOM 1375 OE2 GLU A 92 -21.468 -6.176 -2.661 1.00 0.00 A ATOM 1376 C LEU A 93 -15.311 -6.470 1.896 1.00 0.00 A ATOM 1377 CA LEU A 93 -16.391 -6.446 0.813 1.00 0.00 A ATOM 1378 CB LEU A 93 -16.199 -5.338 -0.224 1.00 0.00 A ATOM 1379 CD1 LEU A 93 -16.767 -4.287 -2.445 1.00 0.00 A ATOM 1380 CD2 LEU A 93 -16.851 -6.807 -2.167 1.00 0.00 A ATOM 1381 CG LEU A 93 -17.050 -5.449 -1.491 1.00 0.00 A ATOM 1382 HN LEU A 93 -17.757 -5.658 2.174 1.00 0.00 A ATOM 1383 HA LEU A 93 -16.366 -7.396 0.278 1.00 0.00 A ATOM 1384 HB2 LEU A 93 -16.414 -4.381 0.252 1.00 0.00 A ATOM 1385 HB1 LEU A 93 -15.149 -5.319 -0.516 1.00 0.00 A ATOM 1386 HD11 LEU A 93 -16.598 -4.675 -3.450 1.00 0.00 A ATOM 1387 HD12 LEU A 93 -17.621 -3.610 -2.456 1.00 0.00 A ATOM 1388 HD13 LEU A 93 -15.881 -3.749 -2.109 1.00 0.00 A ATOM 1389 HD21 LEU A 93 -15.788 -6.978 -2.334 1.00 0.00 A ATOM 1390 HD22 LEU A 93 -17.249 -7.594 -1.526 1.00 0.00 A ATOM 1391 HD23 LEU A 93 -17.375 -6.817 -3.123 1.00 0.00 A ATOM 1392 HG LEU A 93 -18.099 -5.383 -1.204 1.00 0.00 A ATOM 1393 N LEU A 93 -17.697 -6.335 1.440 1.00 0.00 A ATOM 1394 O LEU A 93 -14.133 -6.262 1.607 1.00 0.00 A ATOM 1395 C LYS A 94 -13.909 -7.986 4.090 1.00 0.00 A ATOM 1396 CA LYS A 94 -14.834 -6.778 4.247 1.00 0.00 A ATOM 1397 CB LYS A 94 -15.608 -6.764 5.567 1.00 0.00 A ATOM 1398 CD LYS A 94 -15.435 -6.577 8.075 1.00 0.00 A ATOM 1399 CE LYS A 94 -14.611 -7.225 9.190 1.00 0.00 A ATOM 1400 CG LYS A 94 -14.663 -6.572 6.754 1.00 0.00 A ATOM 1401 HN LYS A 94 -16.709 -6.892 3.346 1.00 0.00 A ATOM 1402 HA LYS A 94 -14.228 -5.872 4.219 1.00 0.00 A ATOM 1403 HB2 LYS A 94 -16.347 -5.963 5.551 1.00 0.00 A ATOM 1404 HB1 LYS A 94 -16.156 -7.699 5.681 1.00 0.00 A ATOM 1405 HD2 LYS A 94 -15.691 -5.555 8.355 1.00 0.00 A ATOM 1406 HD1 LYS A 94 -16.374 -7.117 7.951 1.00 0.00 A ATOM 1407 HE2 LYS A 94 -15.210 -7.979 9.701 1.00 0.00 A ATOM 1408 HE1 LYS A 94 -13.750 -7.739 8.761 1.00 0.00 A ATOM 1409 HG2 LYS A 94 -13.917 -7.366 6.762 1.00 0.00 A ATOM 1410 HG1 LYS A 94 -14.125 -5.630 6.647 1.00 0.00 A ATOM 1411 HZ1 LYS A 94 -14.835 -6.051 10.896 1.00 0.00 A ATOM 1412 HZ2 LYS A 94 -13.287 -6.469 10.610 1.00 0.00 A ATOM 1413 N LYS A 94 -15.750 -6.725 3.119 1.00 0.00 A ATOM 1414 NZ LYS A 94 -14.156 -6.204 10.159 1.00 0.00 A ATOM 1415 O LYS A 94 -14.061 -8.985 4.791 1.00 0.00 A ATOM 1416 C LYS A 95 -11.250 -8.616 1.620 1.00 0.00 A ATOM 1417 CA LYS A 95 -12.018 -8.923 2.907 1.00 0.00 A ATOM 1418 CB LYS A 95 -12.727 -10.279 2.892 1.00 0.00 A ATOM 1419 CD LYS A 95 -13.032 -12.477 4.089 1.00 0.00 A ATOM 1420 CE LYS A 95 -13.920 -12.591 5.329 1.00 0.00 A ATOM 1421 CG LYS A 95 -12.281 -11.144 4.072 1.00 0.00 A ATOM 1422 HN LYS A 95 -12.851 -7.039 2.599 1.00 0.00 A ATOM 1423 HA LYS A 95 -11.311 -8.939 3.736 1.00 0.00 A ATOM 1424 HB2 LYS A 95 -13.806 -10.130 2.933 1.00 0.00 A ATOM 1425 HB1 LYS A 95 -12.513 -10.795 1.956 1.00 0.00 A ATOM 1426 HD2 LYS A 95 -13.642 -12.566 3.191 1.00 0.00 A ATOM 1427 HD1 LYS A 95 -12.318 -13.301 4.072 1.00 0.00 A ATOM 1428 HE2 LYS A 95 -13.344 -12.340 6.220 1.00 0.00 A ATOM 1429 HE1 LYS A 95 -14.737 -11.872 5.266 1.00 0.00 A ATOM 1430 HG2 LYS A 95 -11.208 -11.328 4.008 1.00 0.00 A ATOM 1431 HG1 LYS A 95 -12.458 -10.611 5.006 1.00 0.00 A ATOM 1432 HZ1 LYS A 95 -14.291 -14.358 6.370 1.00 0.00 A ATOM 1433 HZ2 LYS A 95 -15.468 -13.985 5.308 1.00 0.00 A ATOM 1434 N LYS A 95 -12.969 -7.855 3.165 1.00 0.00 A ATOM 1435 NZ LYS A 95 -14.465 -13.961 5.453 1.00 0.00 A ATOM 1436 O LYS A 95 -10.037 -8.411 1.651 1.00 0.00 A ATOM 1437 C ASP A 96 -10.347 -7.207 -0.624 1.00 0.00 A ATOM 1438 CA ASP A 96 -11.390 -8.316 -0.776 1.00 0.00 A ATOM 1439 CB ASP A 96 -12.444 -7.840 -1.777 1.00 0.00 A ATOM 1440 CG ASP A 96 -12.318 -8.435 -3.181 1.00 0.00 A ATOM 1441 HN ASP A 96 -12.973 -8.762 0.503 1.00 0.00 A ATOM 1442 HA ASP A 96 -10.951 -9.261 -1.098 1.00 0.00 A ATOM 1443 HB2 ASP A 96 -13.432 -8.081 -1.384 1.00 0.00 A ATOM 1444 HB1 ASP A 96 -12.388 -6.754 -1.853 1.00 0.00 A ATOM 1445 HD2 ASP A 96 -13.460 -7.558 -4.395 1.00 0.00 A ATOM 1446 N ASP A 96 -11.987 -8.595 0.519 1.00 0.00 A ATOM 1447 O ASP A 96 -9.369 -7.165 -1.369 1.00 0.00 A ATOM 1448 OD1 ASP A 96 -12.066 -9.638 -3.345 1.00 0.00 A ATOM 1449 OD2 ASP A 96 -12.493 -7.597 -4.146 1.00 0.00 A ATOM 1450 C LEU A 97 -8.982 -5.457 1.943 1.00 0.00 A ATOM 1451 CA LEU A 97 -9.686 -5.231 0.603 1.00 0.00 A ATOM 1452 CB LEU A 97 -10.430 -3.898 0.517 1.00 0.00 A ATOM 1453 CD1 LEU A 97 -11.842 -2.278 -0.803 1.00 0.00 A ATOM 1454 CD2 LEU A 97 -10.689 -4.212 -1.972 1.00 0.00 A ATOM 1455 CG LEU A 97 -11.360 -3.725 -0.686 1.00 0.00 A ATOM 1456 HN LEU A 97 -11.390 -6.380 0.946 1.00 0.00 A ATOM 1457 HA LEU A 97 -8.934 -5.233 -0.186 1.00 0.00 A ATOM 1458 HB2 LEU A 97 -11.018 -3.773 1.426 1.00 0.00 A ATOM 1459 HB1 LEU A 97 -9.694 -3.094 0.500 1.00 0.00 A ATOM 1460 HD11 LEU A 97 -11.538 -1.721 0.083 1.00 0.00 A ATOM 1461 HD12 LEU A 97 -11.404 -1.819 -1.689 1.00 0.00 A ATOM 1462 HD13 LEU A 97 -12.929 -2.263 -0.886 1.00 0.00 A ATOM 1463 HD21 LEU A 97 -11.451 -4.416 -2.724 1.00 0.00 A ATOM 1464 HD22 LEU A 97 -10.011 -3.443 -2.341 1.00 0.00 A ATOM 1465 HD23 LEU A 97 -10.128 -5.123 -1.766 1.00 0.00 A ATOM 1466 HG LEU A 97 -12.242 -4.346 -0.528 1.00 0.00 A ATOM 1467 N LEU A 97 -10.592 -6.338 0.345 1.00 0.00 A ATOM 1468 O LEU A 97 -7.881 -4.954 2.162 1.00 0.00 A ATOM 1469 C THR A 98 -9.121 -8.021 4.373 1.00 0.00 A ATOM 1470 CA THR A 98 -9.097 -6.513 4.116 1.00 0.00 A ATOM 1471 CB THR A 98 -9.884 -5.707 5.152 1.00 0.00 A ATOM 1472 CG2 THR A 98 -10.435 -4.399 4.581 1.00 0.00 A ATOM 1473 HN THR A 98 -10.540 -6.620 2.618 1.00 0.00 A ATOM 1474 HA THR A 98 -8.053 -6.202 4.131 1.00 0.00 A ATOM 1475 HB THR A 98 -9.281 -5.521 6.040 1.00 0.00 A ATOM 1476 HG1 THR A 98 -10.798 -7.324 5.898 1.00 0.00 A ATOM 1477 HG21 THR A 98 -11.382 -4.593 4.076 1.00 0.00 A ATOM 1478 HG22 THR A 98 -10.595 -3.688 5.391 1.00 0.00 A ATOM 1479 HG23 THR A 98 -9.722 -3.984 3.868 1.00 0.00 A ATOM 1480 N THR A 98 -9.646 -6.214 2.804 1.00 0.00 A ATOM 1481 O THR A 98 -9.711 -8.478 5.351 1.00 0.00 A ATOM 1482 OG1 THR A 98 -11.046 -6.496 5.396 1.00 0.00 A ATOM 1483 C GLY A 99 -6.960 -10.684 3.642 1.00 0.00 A ATOM 1484 CA GLY A 99 -8.410 -10.198 3.598 1.00 0.00 A ATOM 1485 HN GLY A 99 -7.993 -8.371 2.687 1.00 0.00 A ATOM 1486 HA2 GLY A 99 -8.931 -10.515 4.501 1.00 0.00 A ATOM 1487 HA1 GLY A 99 -8.925 -10.658 2.754 1.00 0.00 A ATOM 1488 N GLY A 99 -8.471 -8.751 3.479 1.00 0.00 A ATOM 1489 O GLY A 99 -6.154 -10.323 2.786 1.00 0.00 A ATOM 1490 C CYS A 100 -5.080 -13.050 3.701 1.00 0.00 A ATOM 1491 CA CYS A 100 -5.332 -12.034 4.817 1.00 0.00 A ATOM 1492 CB CYS A 100 -5.140 -12.650 6.204 1.00 0.00 A ATOM 1493 HN CYS A 100 -7.333 -11.783 5.342 1.00 0.00 A ATOM 1494 HA CYS A 100 -4.644 -11.192 4.737 1.00 0.00 A ATOM 1495 HB2 CYS A 100 -5.827 -13.489 6.312 1.00 0.00 A ATOM 1496 HB1 CYS A 100 -4.130 -13.054 6.270 1.00 0.00 A ATOM 1497 N CYS A 100 -6.671 -11.495 4.650 1.00 0.00 A ATOM 1498 O CYS A 100 -3.943 -13.237 3.273 1.00 0.00 A ATOM 1499 SG CYS A 100 -5.402 -11.495 7.600 1.00 0.00 A ATOM 1500 C ALA A 101 -7.332 -14.605 1.341 1.00 0.00 A ATOM 1501 CA ALA A 101 -6.071 -14.671 2.205 1.00 0.00 A ATOM 1502 CB ALA A 101 -5.858 -16.056 2.820 1.00 0.00 A ATOM 1503 HN ALA A 101 -7.082 -13.521 3.616 1.00 0.00 A ATOM 1504 HA ALA A 101 -5.206 -14.423 1.590 1.00 0.00 A ATOM 1505 HB1 ALA A 101 -6.285 -16.814 2.164 1.00 0.00 A ATOM 1506 HB2 ALA A 101 -4.791 -16.239 2.941 1.00 0.00 A ATOM 1507 HB3 ALA A 101 -6.347 -16.100 3.793 1.00 0.00 A ATOM 1508 N ALA A 101 -6.161 -13.679 3.262 1.00 0.00 A ATOM 1509 O ALA A 101 -8.278 -13.891 1.671 1.00 0.00 A ATOM 1510 C LYS A 102 -8.927 -13.967 -0.913 1.00 0.00 A ATOM 1511 CA LYS A 102 -8.434 -15.394 -0.662 1.00 0.00 A ATOM 1512 CB LYS A 102 -9.519 -16.336 -0.137 1.00 0.00 A ATOM 1513 CD LYS A 102 -11.012 -18.275 -0.747 1.00 0.00 A ATOM 1514 CE LYS A 102 -10.819 -19.782 -0.921 1.00 0.00 A ATOM 1515 CG LYS A 102 -9.729 -17.515 -1.090 1.00 0.00 A ATOM 1516 HN LYS A 102 -6.531 -15.936 -0.010 1.00 0.00 A ATOM 1517 HA LYS A 102 -8.077 -15.807 -1.606 1.00 0.00 A ATOM 1518 HB2 LYS A 102 -9.238 -16.707 0.849 1.00 0.00 A ATOM 1519 HB1 LYS A 102 -10.454 -15.789 -0.017 1.00 0.00 A ATOM 1520 HD2 LYS A 102 -11.304 -18.057 0.280 1.00 0.00 A ATOM 1521 HD1 LYS A 102 -11.824 -17.932 -1.388 1.00 0.00 A ATOM 1522 HE2 LYS A 102 -11.735 -20.230 -1.307 1.00 0.00 A ATOM 1523 HE1 LYS A 102 -10.037 -19.973 -1.655 1.00 0.00 A ATOM 1524 HG2 LYS A 102 -9.780 -17.152 -2.117 1.00 0.00 A ATOM 1525 HG1 LYS A 102 -8.876 -18.191 -1.033 1.00 0.00 A ATOM 1526 HZ1 LYS A 102 -11.124 -20.184 1.102 1.00 0.00 A ATOM 1527 HZ2 LYS A 102 -10.428 -21.422 0.305 1.00 0.00 A ATOM 1528 N LYS A 102 -7.305 -15.358 0.251 1.00 0.00 A ATOM 1529 NZ LYS A 102 -10.459 -20.411 0.370 1.00 0.00 A ATOM 1530 O LYS A 102 -10.122 -13.694 -0.816 1.00 0.00 A ATOM 1531 C SER A 103 -7.575 -11.227 -2.751 1.00 0.00 A ATOM 1532 CA SER A 103 -8.304 -11.704 -1.494 1.00 0.00 A ATOM 1533 CB SER A 103 -7.941 -10.817 -0.301 1.00 0.00 A ATOM 1534 HN SER A 103 -7.011 -13.325 -1.306 1.00 0.00 A ATOM 1535 HA SER A 103 -9.384 -11.682 -1.646 1.00 0.00 A ATOM 1536 HB2 SER A 103 -7.137 -11.285 0.267 1.00 0.00 A ATOM 1537 HB1 SER A 103 -7.561 -9.861 -0.662 1.00 0.00 A ATOM 1538 HG SER A 103 -9.365 -11.455 0.952 1.00 0.00 A ATOM 1539 N SER A 103 -7.981 -13.095 -1.229 1.00 0.00 A ATOM 1540 O SER A 103 -6.966 -12.026 -3.461 1.00 0.00 A ATOM 1541 OG SER A 103 -9.057 -10.590 0.555 1.00 0.00 A ATOM 1542 C LYS A 104 -5.573 -8.969 -3.794 1.00 0.00 A ATOM 1543 CA LYS A 104 -7.016 -9.334 -4.149 1.00 0.00 A ATOM 1544 CB LYS A 104 -7.837 -8.154 -4.674 1.00 0.00 A ATOM 1545 CD LYS A 104 -9.742 -9.424 -5.731 1.00 0.00 A ATOM 1546 CE LYS A 104 -10.241 -8.661 -6.960 1.00 0.00 A ATOM 1547 CG LYS A 104 -9.335 -8.459 -4.615 1.00 0.00 A ATOM 1548 HN LYS A 104 -8.158 -9.283 -2.407 1.00 0.00 A ATOM 1549 HA LYS A 104 -6.998 -10.089 -4.935 1.00 0.00 A ATOM 1550 HB2 LYS A 104 -7.620 -7.264 -4.083 1.00 0.00 A ATOM 1551 HB1 LYS A 104 -7.547 -7.933 -5.701 1.00 0.00 A ATOM 1552 HD2 LYS A 104 -8.891 -10.047 -6.007 1.00 0.00 A ATOM 1553 HD1 LYS A 104 -10.524 -10.092 -5.372 1.00 0.00 A ATOM 1554 HE2 LYS A 104 -10.415 -7.616 -6.701 1.00 0.00 A ATOM 1555 HE1 LYS A 104 -9.478 -8.674 -7.738 1.00 0.00 A ATOM 1556 HG2 LYS A 104 -9.584 -8.893 -3.647 1.00 0.00 A ATOM 1557 HG1 LYS A 104 -9.902 -7.533 -4.705 1.00 0.00 A ATOM 1558 HZ1 LYS A 104 -11.601 -9.121 -8.471 1.00 0.00 A ATOM 1559 HZ2 LYS A 104 -11.521 -10.266 -7.316 1.00 0.00 A ATOM 1560 N LYS A 104 -7.661 -9.926 -2.989 1.00 0.00 A ATOM 1561 NZ LYS A 104 -11.491 -9.265 -7.473 1.00 0.00 A ATOM 1562 O LYS A 104 -4.845 -8.426 -4.623 1.00 0.00 A ATOM 1563 C CYS A 105 -3.147 -10.324 -1.828 1.00 0.00 A ATOM 1564 CA CYS A 105 -3.860 -8.995 -2.087 1.00 0.00 A ATOM 1565 CB CYS A 105 -3.879 -8.105 -0.842 1.00 0.00 A ATOM 1566 HN CYS A 105 -5.802 -9.724 -1.893 1.00 0.00 A ATOM 1567 HA CYS A 105 -3.362 -8.436 -2.878 1.00 0.00 A ATOM 1568 HB2 CYS A 105 -4.871 -8.116 -0.391 1.00 0.00 A ATOM 1569 HB1 CYS A 105 -3.186 -8.495 -0.096 1.00 0.00 A ATOM 1570 N CYS A 105 -5.203 -9.283 -2.561 1.00 0.00 A ATOM 1571 O CYS A 105 -2.033 -10.543 -2.297 1.00 0.00 A ATOM 1572 SG CYS A 105 -3.416 -6.392 -1.291 1.00 0.00 A ATOM 1573 C HIS A 106 -4.239 -13.599 -1.276 1.00 0.00 A ATOM 1574 CA HIS A 106 -3.307 -12.506 -0.719 1.00 0.00 A ATOM 1575 CB HIS A 106 -3.100 -12.567 0.801 1.00 0.00 A ATOM 1576 CD2 HIS A 106 -2.119 -10.656 2.317 1.00 0.00 A ATOM 1577 CE1 HIS A 106 -0.064 -10.797 1.692 1.00 0.00 A ATOM 1578 CG HIS A 106 -2.040 -11.658 1.379 1.00 0.00 A ATOM 1579 HN HIS A 106 -4.737 -10.923 -0.730 1.00 0.00 A ATOM 1580 HA HIS A 106 -2.313 -12.626 -1.206 1.00 0.00 A ATOM 1581 HB2 HIS A 106 -4.068 -12.307 1.289 1.00 0.00 A ATOM 1582 HB1 HIS A 106 -2.827 -13.614 1.067 1.00 0.00 A ATOM 1583 HD1 HIS A 106 -0.391 -12.377 0.322 1.00 0.00 A ATOM 1584 HD2 HIS A 106 -3.038 -10.336 2.832 1.00 0.00 A ATOM 1585 HE1 HIS A 106 1.020 -10.628 1.585 1.00 0.00 A ATOM 1586 N HIS A 106 -3.825 -11.189 -1.073 1.00 0.00 A ATOM 1587 ND1 HIS A 106 -0.757 -11.722 1.011 1.00 0.00 A ATOM 1588 NE2 HIS A 106 -0.856 -10.110 2.513 1.00 0.00 A ATOM 1589 O HIS A 106 -5.108 -14.123 -0.582 1.00 0.00 A ATOM 1590 C PRO A 107 -4.613 -16.285 -2.598 1.00 0.00 A ATOM 1591 CA PRO A 107 -4.793 -14.931 -3.269 1.00 0.00 A ATOM 1592 CB PRO A 107 -4.204 -14.936 -4.678 1.00 0.00 A ATOM 1593 CD PRO A 107 -3.021 -13.333 -3.398 1.00 0.00 A ATOM 1594 CG PRO A 107 -3.466 -13.643 -4.825 1.00 0.00 A ATOM 1595 HA PRO A 107 -5.851 -14.671 -3.300 1.00 0.00 A ATOM 1596 HB2 PRO A 107 -3.518 -15.768 -4.837 1.00 0.00 A ATOM 1597 HB1 PRO A 107 -5.016 -14.960 -5.405 1.00 0.00 A ATOM 1598 HD2 PRO A 107 -2.035 -13.752 -3.198 1.00 0.00 A ATOM 1599 HD1 PRO A 107 -3.014 -12.254 -3.239 1.00 0.00 A ATOM 1600 HG2 PRO A 107 -2.614 -13.541 -5.497 1.00 0.00 A ATOM 1601 HG1 PRO A 107 -4.292 -13.010 -5.148 1.00 0.00 A ATOM 1602 N PRO A 107 -4.033 -13.929 -2.553 1.00 0.00 A ATOM 1603 OT1 PRO A 107 -5.553 -16.821 -2.016 1.00 0.00 A TER ATOM 1604 C1A Hem B 233 4.669 3.911 -8.382 1.00 0.00 B ATOM 1605 C1B Hem B 233 2.088 7.268 -9.250 1.00 0.00 B ATOM 1606 C1C Hem B 233 -0.641 5.959 -6.133 1.00 0.00 B ATOM 1607 C1D Hem B 233 1.888 2.535 -5.375 1.00 0.00 B ATOM 1608 C2A Hem B 233 5.717 4.262 -9.312 1.00 0.00 B ATOM 1609 C2B Hem B 233 1.420 8.508 -9.569 1.00 0.00 B ATOM 1610 C2C Hem B 233 -1.571 5.719 -5.054 1.00 0.00 B ATOM 1611 C2D Hem B 233 2.640 1.372 -4.966 1.00 0.00 B ATOM 1612 C3A Hem B 233 5.313 5.373 -9.963 1.00 0.00 B ATOM 1613 C3B Hem B 233 0.337 8.593 -8.768 1.00 0.00 B ATOM 1614 C3C Hem B 233 -1.196 4.569 -4.455 1.00 0.00 B ATOM 1615 C3D Hem B 233 3.766 1.345 -5.710 1.00 0.00 B ATOM 1616 C4A Hem B 233 4.012 5.721 -9.444 1.00 0.00 B ATOM 1617 C4B Hem B 233 0.324 7.406 -7.945 1.00 0.00 B ATOM 1618 C4C Hem B 233 -0.031 4.085 -5.156 1.00 0.00 B ATOM 1619 C4D Hem B 233 3.721 2.490 -6.589 1.00 0.00 B ATOM 1620 CAA Hem B 233 7.000 3.503 -9.487 1.00 0.00 B ATOM 1621 CAB Hem B 233 -0.685 9.691 -8.708 1.00 0.00 B ATOM 1622 CAC Hem B 233 -1.837 3.887 -3.281 1.00 0.00 B ATOM 1623 CAD Hem B 233 4.877 0.337 -5.669 1.00 0.00 B ATOM 1624 CBA Hem B 233 8.070 3.847 -8.455 1.00 0.00 B ATOM 1625 CBB Hem B 233 -1.345 9.997 -10.050 1.00 0.00 B ATOM 1626 CBC Hem B 233 -3.346 3.706 -3.417 1.00 0.00 B ATOM 1627 CBD Hem B 233 4.908 -0.500 -4.393 1.00 0.00 B ATOM 1628 CGA Hem B 233 7.445 4.385 -7.175 1.00 0.00 B ATOM 1629 CGD Hem B 233 6.301 -1.056 -4.136 1.00 0.00 B ATOM 1630 CHA Hem B 233 4.719 2.816 -7.526 1.00 0.00 B ATOM 1631 CHB Hem B 233 3.251 6.825 -9.870 1.00 0.00 B ATOM 1632 CHC Hem B 233 -0.653 7.120 -6.974 1.00 0.00 B ATOM 1633 CHD Hem B 233 0.662 2.904 -4.833 1.00 0.00 B ATOM 1634 CMA Hem B 233 6.044 6.135 -11.030 1.00 0.00 B ATOM 1635 CMB Hem B 233 1.881 9.490 -10.607 1.00 0.00 B ATOM 1636 CMC Hem B 233 -2.725 6.612 -4.701 1.00 0.00 B ATOM 1637 CMD Hem B 233 2.211 0.402 -3.904 1.00 0.00 B ATOM 1638 FE Hem B 233 1.935 4.945 -7.258 1.00 0.00 B ATOM 1639 NA Hem B 233 3.625 4.814 -8.472 1.00 0.00 B ATOM 1640 NB Hem B 233 1.405 6.598 -8.250 1.00 0.00 B ATOM 1641 NC Hem B 233 0.302 4.947 -6.187 1.00 0.00 B ATOM 1642 ND Hem B 233 2.562 3.216 -6.374 1.00 0.00 B ATOM 1643 O1A Hem B 233 7.273 5.621 -7.104 1.00 0.00 B ATOM 1644 O1D Hem B 233 7.189 -0.770 -4.969 1.00 0.00 B ATOM 1645 O2A Hem B 233 7.151 3.550 -6.293 1.00 0.00 B ATOM 1646 O2D Hem B 233 6.453 -1.757 -3.113 1.00 0.00 B TER ATOM 1647 C1A Hem C 251 6.177 6.052 6.505 1.00 0.00 C ATOM 1648 C1B Hem C 251 5.126 4.328 2.685 1.00 0.00 C ATOM 1649 C1C Hem C 251 8.841 5.819 0.992 1.00 0.00 C ATOM 1650 C1D Hem C 251 9.936 7.410 4.862 1.00 0.00 C ATOM 1651 C2A Hem C 251 4.967 5.680 7.199 1.00 0.00 C ATOM 1652 C2B Hem C 251 4.719 3.542 1.544 1.00 0.00 C ATOM 1653 C2C Hem C 251 10.135 5.993 0.374 1.00 0.00 C ATOM 1654 C2D Hem C 251 10.489 7.914 6.097 1.00 0.00 C ATOM 1655 C3A Hem C 251 4.186 5.028 6.313 1.00 0.00 C ATOM 1656 C3B Hem C 251 5.644 3.733 0.580 1.00 0.00 C ATOM 1657 C3C Hem C 251 10.928 6.604 1.279 1.00 0.00 C ATOM 1658 C3D Hem C 251 9.557 7.726 7.055 1.00 0.00 C ATOM 1659 C4A Hem C 251 4.904 4.989 5.061 1.00 0.00 C ATOM 1660 C4B Hem C 251 6.634 4.639 1.114 1.00 0.00 C ATOM 1661 C4C Hem C 251 10.134 6.815 2.466 1.00 0.00 C ATOM 1662 C4D Hem C 251 8.418 7.103 6.423 1.00 0.00 C ATOM 1663 CAA Hem C 251 4.675 5.984 8.640 1.00 0.00 C ATOM 1664 CAB Hem C 251 5.680 3.138 -0.798 1.00 0.00 C ATOM 1665 CAC Hem C 251 12.366 7.007 1.125 1.00 0.00 C ATOM 1666 CAD Hem C 251 9.644 8.079 8.511 1.00 0.00 C ATOM 1667 CBA Hem C 251 5.500 5.163 9.627 1.00 0.00 C ATOM 1668 CBB Hem C 251 4.343 3.194 -1.532 1.00 0.00 C ATOM 1669 CBC Hem C 251 12.580 8.206 0.206 1.00 0.00 C ATOM 1670 CBD Hem C 251 8.425 8.827 9.042 1.00 0.00 C ATOM 1671 CGA Hem C 251 4.622 4.182 10.391 1.00 0.00 C ATOM 1672 CGD Hem C 251 8.840 10.032 9.875 1.00 0.00 C ATOM 1673 CHA Hem C 251 7.232 6.745 7.090 1.00 0.00 C ATOM 1674 CHB Hem C 251 4.422 4.391 3.883 1.00 0.00 C ATOM 1675 CHC Hem C 251 7.767 5.087 0.412 1.00 0.00 C ATOM 1676 CHD Hem C 251 10.604 7.428 3.642 1.00 0.00 C ATOM 1677 CMA Hem C 251 2.824 4.438 6.540 1.00 0.00 C ATOM 1678 CMB Hem C 251 3.487 2.686 1.486 1.00 0.00 C ATOM 1679 CMC Hem C 251 10.486 5.558 -1.019 1.00 0.00 C ATOM 1680 CMD Hem C 251 11.852 8.525 6.242 1.00 0.00 C ATOM 1681 FE Hem C 251 7.506 5.925 3.777 1.00 0.00 C ATOM 1682 NA Hem C 251 6.128 5.622 5.190 1.00 0.00 C ATOM 1683 NB Hem C 251 6.305 4.999 2.410 1.00 0.00 C ATOM 1684 NC Hem C 251 8.852 6.328 2.279 1.00 0.00 C ATOM 1685 ND Hem C 251 8.662 6.914 5.073 1.00 0.00 C ATOM 1686 O1A Hem C 251 4.117 4.586 11.460 1.00 0.00 C ATOM 1687 O1D Hem C 251 9.702 10.792 9.382 1.00 0.00 C ATOM 1688 O2A Hem C 251 4.473 3.046 9.891 1.00 0.00 C ATOM 1689 O2D Hem C 251 8.289 10.170 10.988 1.00 0.00 C TER ATOM 1690 C1A Hem D 282 -7.707 -2.289 -4.109 1.00 0.00 D ATOM 1691 C1B Hem D 282 -3.859 -1.598 -2.267 1.00 0.00 D ATOM 1692 C1C Hem D 282 -5.239 2.245 -0.835 1.00 0.00 D ATOM 1693 C1D Hem D 282 -9.088 1.544 -2.671 1.00 0.00 D ATOM 1694 C2A Hem D 282 -7.391 -3.575 -4.687 1.00 0.00 D ATOM 1695 C2B Hem D 282 -2.511 -1.499 -1.761 1.00 0.00 D ATOM 1696 C2C Hem D 282 -5.583 3.490 -0.189 1.00 0.00 D ATOM 1697 C2D Hem D 282 -10.399 1.491 -3.274 1.00 0.00 D ATOM 1698 C3A Hem D 282 -6.122 -3.868 -4.330 1.00 0.00 D ATOM 1699 C3B Hem D 282 -2.404 -0.301 -1.148 1.00 0.00 D ATOM 1700 C3C Hem D 282 -6.864 3.765 -0.513 1.00 0.00 D ATOM 1701 C3D Hem D 282 -10.488 0.312 -3.924 1.00 0.00 D ATOM 1702 C4A Hem D 282 -5.641 -2.768 -3.529 1.00 0.00 D ATOM 1703 C4B Hem D 282 -3.686 0.353 -1.268 1.00 0.00 D ATOM 1704 C4C Hem D 282 -7.327 2.692 -1.362 1.00 0.00 D ATOM 1705 C4D Hem D 282 -9.234 -0.377 -3.731 1.00 0.00 D ATOM 1706 CAA Hem D 282 -8.330 -4.396 -5.521 1.00 0.00 D ATOM 1707 CAB Hem D 282 -1.204 0.281 -0.459 1.00 0.00 D ATOM 1708 CAC Hem D 282 -7.690 4.946 -0.094 1.00 0.00 D ATOM 1709 CAD Hem D 282 -11.649 -0.223 -4.712 1.00 0.00 D ATOM 1710 CBA Hem D 282 -8.540 -3.855 -6.932 1.00 0.00 D ATOM 1711 CBB Hem D 282 0.104 0.083 -1.219 1.00 0.00 D ATOM 1712 CBC Hem D 282 -6.876 6.208 0.178 1.00 0.00 D ATOM 1713 CBD Hem D 282 -11.433 -0.212 -6.222 1.00 0.00 D ATOM 1714 CGA Hem D 282 -9.865 -4.332 -7.510 1.00 0.00 D ATOM 1715 CGD Hem D 282 -12.113 0.988 -6.864 1.00 0.00 D ATOM 1716 CHA Hem D 282 -8.932 -1.646 -4.256 1.00 0.00 D ATOM 1717 CHB Hem D 282 -4.354 -2.696 -2.964 1.00 0.00 D ATOM 1718 CHC Hem D 282 -3.981 1.629 -0.755 1.00 0.00 D ATOM 1719 CHD Hem D 282 -8.619 2.611 -1.911 1.00 0.00 D ATOM 1720 CMA Hem D 282 -5.325 -5.092 -4.677 1.00 0.00 D ATOM 1721 CMB Hem D 282 -1.457 -2.557 -1.911 1.00 0.00 D ATOM 1722 CMC Hem D 282 -4.654 4.295 0.672 1.00 0.00 D ATOM 1723 CMD Hem D 282 -11.436 2.570 -3.170 1.00 0.00 D ATOM 1724 FE Hem D 282 -6.504 0.058 -2.393 1.00 0.00 D ATOM 1725 NA Hem D 282 -6.623 -1.802 -3.399 1.00 0.00 D ATOM 1726 NB Hem D 282 -4.574 -0.453 -1.959 1.00 0.00 D ATOM 1727 NC Hem D 282 -6.319 1.763 -1.553 1.00 0.00 D ATOM 1728 ND Hem D 282 -8.380 0.390 -2.958 1.00 0.00 D ATOM 1729 O1A Hem D 282 -9.850 -4.767 -8.682 1.00 0.00 D ATOM 1730 O1D Hem D 282 -12.886 0.759 -7.820 1.00 0.00 D ATOM 1731 O2A Hem D 282 -10.869 -4.252 -6.769 1.00 0.00 D ATOM 1732 O2D Hem D 282 -11.849 2.113 -6.388 1.00 0.00 D TER ATOM 1733 C1A Hem E 305 2.481 -9.720 3.968 1.00 0.00 E ATOM 1734 C1B Hem E 305 -1.184 -10.351 6.168 1.00 0.00 E ATOM 1735 C1C Hem E 305 -3.306 -7.761 3.329 1.00 0.00 E ATOM 1736 C1D Hem E 305 0.470 -6.877 1.408 1.00 0.00 E ATOM 1737 C2A Hem E 305 3.321 -10.559 4.791 1.00 0.00 E ATOM 1738 C2B Hem E 305 -2.296 -10.594 7.057 1.00 0.00 E ATOM 1739 C2C Hem E 305 -4.134 -7.060 2.376 1.00 0.00 E ATOM 1740 C2D Hem E 305 1.630 -6.493 0.639 1.00 0.00 E ATOM 1741 C3A Hem E 305 2.536 -11.079 5.758 1.00 0.00 E ATOM 1742 C3B Hem E 305 -3.356 -9.922 6.560 1.00 0.00 E ATOM 1743 C3C Hem E 305 -3.304 -6.455 1.499 1.00 0.00 E ATOM 1744 C3D Hem E 305 2.666 -7.234 1.087 1.00 0.00 E ATOM 1745 C4A Hem E 305 1.203 -10.567 5.544 1.00 0.00 E ATOM 1746 C4B Hem E 305 -2.911 -9.255 5.359 1.00 0.00 E ATOM 1747 C4C Hem E 305 -1.955 -6.776 1.901 1.00 0.00 E ATOM 1748 C4D Hem E 305 2.157 -8.083 2.138 1.00 0.00 E ATOM 1749 CAA Hem E 305 4.789 -10.781 4.573 1.00 0.00 E ATOM 1750 CAB Hem E 305 -4.748 -9.852 7.116 1.00 0.00 E ATOM 1751 CAC Hem E 305 -3.669 -5.603 0.319 1.00 0.00 E ATOM 1752 CAD Hem E 305 4.090 -7.212 0.614 1.00 0.00 E ATOM 1753 CBA Hem E 305 5.684 -9.802 5.327 1.00 0.00 E ATOM 1754 CBB Hem E 305 -4.898 -8.896 8.296 1.00 0.00 E ATOM 1755 CBC Hem E 305 -5.132 -5.168 0.296 1.00 0.00 E ATOM 1756 CBD Hem E 305 5.104 -6.898 1.711 1.00 0.00 E ATOM 1757 CGA Hem E 305 6.366 -10.478 6.507 1.00 0.00 E ATOM 1758 CGD Hem E 305 4.483 -6.036 2.801 1.00 0.00 E ATOM 1759 CHA Hem E 305 2.932 -9.008 2.862 1.00 0.00 E ATOM 1760 CHB Hem E 305 0.090 -10.878 6.348 1.00 0.00 E ATOM 1761 CHC Hem E 305 -3.727 -8.447 4.546 1.00 0.00 E ATOM 1762 CHD Hem E 305 -0.798 -6.331 1.237 1.00 0.00 E ATOM 1763 CMA Hem E 305 2.930 -12.014 6.865 1.00 0.00 E ATOM 1764 CMB Hem E 305 -2.237 -11.445 8.292 1.00 0.00 E ATOM 1765 CMC Hem E 305 -5.635 -7.036 2.395 1.00 0.00 E ATOM 1766 CMD Hem E 305 1.636 -5.458 -0.447 1.00 0.00 E ATOM 1767 FE Hem E 305 -0.399 -8.690 3.680 1.00 0.00 E ATOM 1768 NA Hem E 305 1.180 -9.732 4.441 1.00 0.00 E ATOM 1769 NB Hem E 305 -1.573 -9.525 5.127 1.00 0.00 E ATOM 1770 NC Hem E 305 -1.968 -7.580 3.028 1.00 0.00 E ATOM 1771 ND Hem E 305 0.805 -7.856 2.328 1.00 0.00 E ATOM 1772 O1A Hem E 305 6.402 -9.843 7.582 1.00 0.00 E ATOM 1773 O1D Hem E 305 3.798 -5.059 2.430 1.00 0.00 E ATOM 1774 O2A Hem E 305 6.839 -11.619 6.311 1.00 0.00 E ATOM 1775 O2D Hem E 305 4.704 -6.371 3.984 1.00 0.00 E END
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