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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613790 |
2nbm   |
25983 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.008 1.217 -1.318 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 1.149 -0.020 -2.446 1.00 0.00 A ATOM 4 CE MET A 1 -0.282 -3.373 -4.251 1.00 0.00 A ATOM 5 CG MET A 1 1.259 -1.282 -3.285 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 2.699 -0.894 -1.258 1.00 0.00 A ATOM 8 HB2 MET A 1 0.132 0.064 -2.093 1.00 0.00 A ATOM 9 HB1 MET A 1 1.373 0.827 -3.078 1.00 0.00 A ATOM 10 HE1 MET A 1 -1.229 -3.688 -3.839 1.00 0.00 A ATOM 11 HE2 MET A 1 -0.182 -3.755 -5.256 1.00 0.00 A ATOM 12 HE3 MET A 1 0.522 -3.753 -3.638 1.00 0.00 A ATOM 13 HG2 MET A 1 2.110 -1.188 -3.943 1.00 0.00 A ATOM 14 HG1 MET A 1 1.409 -2.124 -2.625 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 4.073 1.167 -1.935 1.00 0.00 A ATOM 17 SD MET A 1 -0.211 -1.583 -4.284 1.00 0.00 A ATOM 18 C SER A 2 2.665 4.629 0.118 1.00 0.00 A ATOM 19 CA SER A 2 3.368 3.541 -0.688 1.00 0.00 A ATOM 20 CB SER A 2 3.601 4.021 -2.122 1.00 0.00 A ATOM 21 HN SER A 2 1.730 2.286 -0.214 1.00 0.00 A ATOM 22 HA SER A 2 4.322 3.328 -0.229 1.00 0.00 A ATOM 23 HB2 SER A 2 3.472 5.092 -2.165 1.00 0.00 A ATOM 24 HB1 SER A 2 4.606 3.767 -2.425 1.00 0.00 A ATOM 25 HG SER A 2 1.789 3.636 -2.759 1.00 0.00 A ATOM 26 N SER A 2 2.587 2.309 -0.688 1.00 0.00 A ATOM 27 O SER A 2 1.608 5.123 -0.274 1.00 0.00 A ATOM 28 OG SER A 2 2.686 3.415 -3.018 1.00 0.00 A ATOM 29 C VAL A 3 2.369 7.290 1.317 1.00 0.00 A ATOM 30 CA VAL A 3 2.694 6.029 2.109 1.00 0.00 A ATOM 31 CB VAL A 3 3.655 6.390 3.257 1.00 0.00 A ATOM 32 CG1 VAL A 3 3.085 7.527 4.093 1.00 0.00 A ATOM 33 CG2 VAL A 3 3.934 5.171 4.122 1.00 0.00 A ATOM 34 HN VAL A 3 4.102 4.567 1.507 1.00 0.00 A ATOM 35 HA VAL A 3 1.782 5.640 2.539 1.00 0.00 A ATOM 36 HB VAL A 3 4.588 6.723 2.828 1.00 0.00 A ATOM 37 HG11 VAL A 3 3.762 7.752 4.903 1.00 0.00 A ATOM 38 HG12 VAL A 3 2.960 8.402 3.472 1.00 0.00 A ATOM 39 HG13 VAL A 3 2.127 7.231 4.496 1.00 0.00 A ATOM 40 HG21 VAL A 3 4.579 5.451 4.941 1.00 0.00 A ATOM 41 HG22 VAL A 3 3.004 4.785 4.513 1.00 0.00 A ATOM 42 HG23 VAL A 3 4.417 4.410 3.527 1.00 0.00 A ATOM 43 N VAL A 3 3.261 4.998 1.247 1.00 0.00 A ATOM 44 O VAL A 3 1.370 7.959 1.580 1.00 0.00 A ATOM 45 C GLU A 4 1.705 8.700 -1.254 1.00 0.00 A ATOM 46 CA GLU A 4 3.021 8.789 -0.486 1.00 0.00 A ATOM 47 CB GLU A 4 4.185 8.952 -1.465 1.00 0.00 A ATOM 48 CD GLU A 4 6.520 8.464 -0.634 1.00 0.00 A ATOM 49 CG GLU A 4 5.443 9.515 -0.826 1.00 0.00 A ATOM 50 HN GLU A 4 3.996 7.034 0.183 1.00 0.00 A ATOM 51 HA GLU A 4 2.986 9.650 0.164 1.00 0.00 A ATOM 52 HB2 GLU A 4 4.421 7.987 -1.889 1.00 0.00 A ATOM 53 HB1 GLU A 4 3.881 9.619 -2.259 1.00 0.00 A ATOM 54 HG2 GLU A 4 5.835 10.297 -1.459 1.00 0.00 A ATOM 55 HG1 GLU A 4 5.188 9.928 0.139 1.00 0.00 A ATOM 56 N GLU A 4 3.218 7.607 0.345 1.00 0.00 A ATOM 57 O GLU A 4 0.975 9.685 -1.376 1.00 0.00 A ATOM 58 OE1 GLU A 4 7.711 8.838 -0.589 1.00 0.00 A ATOM 59 OE2 GLU A 4 6.172 7.270 -0.529 1.00 0.00 A ATOM 60 C THR A 5 -1.048 7.448 -1.641 1.00 0.00 A ATOM 61 CA THR A 5 0.182 7.294 -2.529 1.00 0.00 A ATOM 62 CB THR A 5 0.162 5.895 -3.175 1.00 0.00 A ATOM 63 CG2 THR A 5 -0.952 5.791 -4.205 1.00 0.00 A ATOM 64 HN THR A 5 2.029 6.766 -1.640 1.00 0.00 A ATOM 65 HA THR A 5 0.140 8.032 -3.317 1.00 0.00 A ATOM 66 HB THR A 5 -0.013 5.161 -2.402 1.00 0.00 A ATOM 67 HG1 THR A 5 1.548 6.226 -4.538 1.00 0.00 A ATOM 68 HG21 THR A 5 -1.272 6.782 -4.491 1.00 0.00 A ATOM 69 HG22 THR A 5 -1.785 5.251 -3.781 1.00 0.00 A ATOM 70 HG23 THR A 5 -0.588 5.266 -5.076 1.00 0.00 A ATOM 71 N THR A 5 1.407 7.512 -1.771 1.00 0.00 A ATOM 72 O THR A 5 -2.172 7.552 -2.134 1.00 0.00 A ATOM 73 OG1 THR A 5 1.423 5.626 -3.798 1.00 0.00 A ATOM 74 C ILE A 6 -2.270 9.076 0.842 1.00 0.00 A ATOM 75 CA ILE A 6 -1.919 7.608 0.624 1.00 0.00 A ATOM 76 CB ILE A 6 -1.568 6.970 1.981 1.00 0.00 A ATOM 77 CD1 ILE A 6 -1.348 4.695 0.860 1.00 0.00 A ATOM 78 CG1 ILE A 6 -0.711 5.719 1.774 1.00 0.00 A ATOM 79 CG2 ILE A 6 -2.835 6.630 2.751 1.00 0.00 A ATOM 80 HN ILE A 6 0.090 7.377 0.001 1.00 0.00 A ATOM 81 HA ILE A 6 -2.783 7.098 0.223 1.00 0.00 A ATOM 82 HB ILE A 6 -1.007 7.689 2.558 1.00 0.00 A ATOM 83 HD11 ILE A 6 -1.597 5.159 -0.083 1.00 0.00 A ATOM 84 HD12 ILE A 6 -0.658 3.882 0.692 1.00 0.00 A ATOM 85 HD13 ILE A 6 -2.249 4.313 1.320 1.00 0.00 A ATOM 86 HG12 ILE A 6 0.235 6.005 1.343 1.00 0.00 A ATOM 87 HG11 ILE A 6 -0.538 5.248 2.731 1.00 0.00 A ATOM 88 HG21 ILE A 6 -3.618 7.321 2.478 1.00 0.00 A ATOM 89 HG22 ILE A 6 -3.143 5.624 2.510 1.00 0.00 A ATOM 90 HG23 ILE A 6 -2.643 6.703 3.811 1.00 0.00 A ATOM 91 N ILE A 6 -0.828 7.464 -0.331 1.00 0.00 A ATOM 92 O ILE A 6 -3.421 9.481 0.676 1.00 0.00 A ATOM 93 C ILE A 7 -1.893 12.008 0.168 1.00 0.00 A ATOM 94 CA ILE A 7 -1.472 11.293 1.447 1.00 0.00 A ATOM 95 CB ILE A 7 -0.197 11.959 1.998 1.00 0.00 A ATOM 96 CD1 ILE A 7 -0.895 11.807 4.441 1.00 0.00 A ATOM 97 CG1 ILE A 7 0.124 11.419 3.393 1.00 0.00 A ATOM 98 CG2 ILE A 7 -0.362 13.471 2.035 1.00 0.00 A ATOM 99 HN ILE A 7 -0.375 9.488 1.326 1.00 0.00 A ATOM 100 HA ILE A 7 -2.256 11.400 2.182 1.00 0.00 A ATOM 101 HB ILE A 7 0.621 11.726 1.333 1.00 0.00 A ATOM 102 HD11 ILE A 7 -1.304 10.916 4.894 1.00 0.00 A ATOM 103 HD12 ILE A 7 -0.421 12.412 5.199 1.00 0.00 A ATOM 104 HD13 ILE A 7 -1.691 12.371 3.977 1.00 0.00 A ATOM 105 HG12 ILE A 7 0.166 10.342 3.355 1.00 0.00 A ATOM 106 HG11 ILE A 7 1.085 11.801 3.706 1.00 0.00 A ATOM 107 HG21 ILE A 7 0.499 13.915 2.512 1.00 0.00 A ATOM 108 HG22 ILE A 7 -0.448 13.847 1.027 1.00 0.00 A ATOM 109 HG23 ILE A 7 -1.252 13.722 2.591 1.00 0.00 A ATOM 110 N ILE A 7 -1.270 9.869 1.211 1.00 0.00 A ATOM 111 O ILE A 7 -2.722 12.917 0.198 1.00 0.00 A ATOM 112 C GLU A 8 -3.142 12.314 -2.432 1.00 0.00 A ATOM 113 CA GLU A 8 -1.633 12.191 -2.245 1.00 0.00 A ATOM 114 CB GLU A 8 -1.033 11.360 -3.381 1.00 0.00 A ATOM 115 CD GLU A 8 -1.646 12.957 -5.240 1.00 0.00 A ATOM 116 CG GLU A 8 -0.532 12.195 -4.547 1.00 0.00 A ATOM 117 HN GLU A 8 -0.662 10.862 -0.914 1.00 0.00 A ATOM 118 HA GLU A 8 -1.199 13.179 -2.266 1.00 0.00 A ATOM 119 HB2 GLU A 8 -0.204 10.787 -2.992 1.00 0.00 A ATOM 120 HB1 GLU A 8 -1.787 10.680 -3.750 1.00 0.00 A ATOM 121 HG2 GLU A 8 0.194 12.905 -4.180 1.00 0.00 A ATOM 122 HG1 GLU A 8 -0.062 11.541 -5.266 1.00 0.00 A ATOM 123 N GLU A 8 -1.316 11.590 -0.955 1.00 0.00 A ATOM 124 O GLU A 8 -3.644 13.357 -2.851 1.00 0.00 A ATOM 125 OE1 GLU A 8 -2.631 12.314 -5.660 1.00 0.00 A ATOM 126 OE2 GLU A 8 -1.532 14.194 -5.362 1.00 0.00 A ATOM 127 C ARG A 9 -5.955 12.250 -1.324 1.00 0.00 A ATOM 128 CA ARG A 9 -5.312 11.226 -2.254 1.00 0.00 A ATOM 129 CB ARG A 9 -5.860 9.830 -1.949 1.00 0.00 A ATOM 130 CD ARG A 9 -6.060 7.646 -3.177 1.00 0.00 A ATOM 131 CG ARG A 9 -5.110 8.714 -2.657 1.00 0.00 A ATOM 132 CZ ARG A 9 -7.145 7.063 -5.304 1.00 0.00 A ATOM 133 HN ARG A 9 -3.403 10.438 -1.790 1.00 0.00 A ATOM 134 HA ARG A 9 -5.553 11.483 -3.274 1.00 0.00 A ATOM 135 HB2 ARG A 9 -5.799 9.656 -0.885 1.00 0.00 A ATOM 136 HB1 ARG A 9 -6.895 9.789 -2.254 1.00 0.00 A ATOM 137 HD2 ARG A 9 -5.687 6.677 -2.881 1.00 0.00 A ATOM 138 HD1 ARG A 9 -7.034 7.806 -2.738 1.00 0.00 A ATOM 139 HE ARG A 9 -5.513 8.197 -5.130 1.00 0.00 A ATOM 140 HG2 ARG A 9 -4.564 9.131 -3.490 1.00 0.00 A ATOM 141 HG1 ARG A 9 -4.418 8.261 -1.962 1.00 0.00 A ATOM 142 HH11 ARG A 9 -8.034 6.299 -3.659 1.00 0.00 A ATOM 143 HH12 ARG A 9 -8.789 5.896 -5.166 1.00 0.00 A ATOM 144 HH21 ARG A 9 -6.498 7.673 -7.120 1.00 0.00 A ATOM 145 HH22 ARG A 9 -7.914 6.677 -7.133 1.00 0.00 A ATOM 146 N ARG A 9 -3.860 11.240 -2.119 1.00 0.00 A ATOM 147 NE ARG A 9 -6.182 7.684 -4.632 1.00 0.00 A ATOM 148 NH1 ARG A 9 -8.064 6.361 -4.657 1.00 0.00 A ATOM 149 NH2 ARG A 9 -7.189 7.144 -6.628 1.00 0.00 A ATOM 150 O ARG A 9 -6.991 12.832 -1.646 1.00 0.00 A ATOM 151 C ILE A 10 -5.712 14.851 0.298 1.00 0.00 A ATOM 152 CA ILE A 10 -5.844 13.419 0.807 1.00 0.00 A ATOM 153 CB ILE A 10 -5.109 13.295 2.154 1.00 0.00 A ATOM 154 CD1 ILE A 10 -4.578 11.673 4.043 1.00 0.00 A ATOM 155 CG1 ILE A 10 -5.372 11.924 2.780 1.00 0.00 A ATOM 156 CG2 ILE A 10 -5.542 14.407 3.099 1.00 0.00 A ATOM 157 HN ILE A 10 -4.511 11.971 0.031 1.00 0.00 A ATOM 158 HA ILE A 10 -6.890 13.202 0.969 1.00 0.00 A ATOM 159 HB ILE A 10 -4.050 13.403 1.972 1.00 0.00 A ATOM 160 HD11 ILE A 10 -4.051 12.574 4.322 1.00 0.00 A ATOM 161 HD12 ILE A 10 -5.247 11.385 4.838 1.00 0.00 A ATOM 162 HD13 ILE A 10 -3.865 10.880 3.867 1.00 0.00 A ATOM 163 HG12 ILE A 10 -6.419 11.843 3.026 1.00 0.00 A ATOM 164 HG11 ILE A 10 -5.114 11.156 2.066 1.00 0.00 A ATOM 165 HG21 ILE A 10 -5.794 13.984 4.060 1.00 0.00 A ATOM 166 HG22 ILE A 10 -4.734 15.113 3.218 1.00 0.00 A ATOM 167 HG23 ILE A 10 -6.404 14.911 2.690 1.00 0.00 A ATOM 168 N ILE A 10 -5.333 12.465 -0.169 1.00 0.00 A ATOM 169 O ILE A 10 -6.653 15.640 0.379 1.00 0.00 A ATOM 170 C LYS A 11 -5.145 16.792 -1.981 1.00 0.00 A ATOM 171 CA LYS A 11 -4.280 16.514 -0.755 1.00 0.00 A ATOM 172 CB LYS A 11 -2.801 16.667 -1.116 1.00 0.00 A ATOM 173 CD LYS A 11 -0.428 16.452 -0.320 1.00 0.00 A ATOM 174 CE LYS A 11 0.453 15.343 -0.874 1.00 0.00 A ATOM 175 CG LYS A 11 -1.862 15.984 -0.136 1.00 0.00 A ATOM 176 HN LYS A 11 -3.825 14.506 -0.265 1.00 0.00 A ATOM 177 HA LYS A 11 -4.530 17.228 0.015 1.00 0.00 A ATOM 178 HB2 LYS A 11 -2.636 16.243 -2.096 1.00 0.00 A ATOM 179 HB1 LYS A 11 -2.556 17.719 -1.143 1.00 0.00 A ATOM 180 HD2 LYS A 11 -0.415 17.284 -1.008 1.00 0.00 A ATOM 181 HD1 LYS A 11 -0.037 16.767 0.637 1.00 0.00 A ATOM 182 HE2 LYS A 11 1.331 15.254 -0.253 1.00 0.00 A ATOM 183 HE1 LYS A 11 -0.100 14.416 -0.850 1.00 0.00 A ATOM 184 HG2 LYS A 11 -2.178 16.213 0.870 1.00 0.00 A ATOM 185 HG1 LYS A 11 -1.906 14.916 -0.295 1.00 0.00 A ATOM 186 HZ1 LYS A 11 1.788 16.119 -2.281 1.00 0.00 A ATOM 187 HZ2 LYS A 11 0.167 16.211 -2.753 1.00 0.00 A ATOM 188 HZ3 LYS A 11 0.978 14.727 -2.800 1.00 0.00 A ATOM 189 N LYS A 11 -4.537 15.179 -0.229 1.00 0.00 A ATOM 190 NZ LYS A 11 0.876 15.619 -2.275 1.00 0.00 A ATOM 191 O LYS A 11 -5.681 17.888 -2.139 1.00 0.00 A ATOM 192 C ALA A 12 -7.561 16.058 -3.718 1.00 0.00 A ATOM 193 CA ALA A 12 -6.079 15.926 -4.054 1.00 0.00 A ATOM 194 CB ALA A 12 -5.849 14.737 -4.976 1.00 0.00 A ATOM 195 HN ALA A 12 -4.825 14.940 -2.664 1.00 0.00 A ATOM 196 HA ALA A 12 -5.756 16.818 -4.571 1.00 0.00 A ATOM 197 HB1 ALA A 12 -5.524 15.091 -5.944 1.00 0.00 A ATOM 198 HB2 ALA A 12 -5.091 14.096 -4.553 1.00 0.00 A ATOM 199 HB3 ALA A 12 -6.770 14.184 -5.085 1.00 0.00 A ATOM 200 N ALA A 12 -5.277 15.790 -2.845 1.00 0.00 A ATOM 201 O ALA A 12 -8.317 16.702 -4.446 1.00 0.00 A ATOM 202 C ARG A 13 -9.656 16.795 -1.441 1.00 0.00 A ATOM 203 CA ARG A 13 -9.361 15.493 -2.181 1.00 0.00 A ATOM 204 CB ARG A 13 -9.680 14.299 -1.280 1.00 0.00 A ATOM 205 CD ARG A 13 -11.330 12.663 -2.240 1.00 0.00 A ATOM 206 CG ARG A 13 -9.859 12.994 -2.040 1.00 0.00 A ATOM 207 CZ ARG A 13 -11.275 10.284 -2.855 1.00 0.00 A ATOM 208 HN ARG A 13 -7.319 14.948 -2.073 1.00 0.00 A ATOM 209 HA ARG A 13 -9.983 15.445 -3.062 1.00 0.00 A ATOM 210 HB2 ARG A 13 -8.874 14.170 -0.573 1.00 0.00 A ATOM 211 HB1 ARG A 13 -10.592 14.504 -0.741 1.00 0.00 A ATOM 212 HD2 ARG A 13 -11.915 13.254 -1.551 1.00 0.00 A ATOM 213 HD1 ARG A 13 -11.606 12.913 -3.253 1.00 0.00 A ATOM 214 HE ARG A 13 -12.068 11.008 -1.174 1.00 0.00 A ATOM 215 HG2 ARG A 13 -9.387 13.084 -3.007 1.00 0.00 A ATOM 216 HG1 ARG A 13 -9.392 12.197 -1.482 1.00 0.00 A ATOM 217 HH11 ARG A 13 -10.434 11.530 -4.204 1.00 0.00 A ATOM 218 HH12 ARG A 13 -10.402 9.850 -4.625 1.00 0.00 A ATOM 219 HH21 ARG A 13 -12.032 8.793 -1.718 1.00 0.00 A ATOM 220 HH22 ARG A 13 -11.312 8.294 -3.211 1.00 0.00 A ATOM 221 N ARG A 13 -7.969 15.445 -2.612 1.00 0.00 A ATOM 222 NE ARG A 13 -11.609 11.249 -2.006 1.00 0.00 A ATOM 223 NH1 ARG A 13 -10.653 10.579 -3.988 1.00 0.00 A ATOM 224 NH2 ARG A 13 -11.564 9.020 -2.571 1.00 0.00 A ATOM 225 O ARG A 13 -10.623 17.492 -1.751 1.00 0.00 A ATOM 226 C VAL A 14 -9.129 19.554 -0.581 1.00 0.00 A ATOM 227 CA VAL A 14 -8.988 18.334 0.323 1.00 0.00 A ATOM 228 CB VAL A 14 -7.803 18.553 1.283 1.00 0.00 A ATOM 229 CG1 VAL A 14 -7.840 17.541 2.417 1.00 0.00 A ATOM 230 CG2 VAL A 14 -6.485 18.474 0.528 1.00 0.00 A ATOM 231 HN VAL A 14 -8.065 16.520 -0.262 1.00 0.00 A ATOM 232 HA VAL A 14 -9.887 18.228 0.912 1.00 0.00 A ATOM 233 HB VAL A 14 -7.891 19.542 1.709 1.00 0.00 A ATOM 234 HG11 VAL A 14 -7.024 16.843 2.303 1.00 0.00 A ATOM 235 HG12 VAL A 14 -7.747 18.055 3.362 1.00 0.00 A ATOM 236 HG13 VAL A 14 -8.777 17.004 2.390 1.00 0.00 A ATOM 237 HG21 VAL A 14 -6.540 17.687 -0.210 1.00 0.00 A ATOM 238 HG22 VAL A 14 -6.293 19.416 0.036 1.00 0.00 A ATOM 239 HG23 VAL A 14 -5.685 18.261 1.222 1.00 0.00 A ATOM 240 N VAL A 14 -8.817 17.116 -0.461 1.00 0.00 A ATOM 241 O VAL A 14 -9.976 20.415 -0.350 1.00 0.00 A ATOM 242 C GLY A 15 -9.603 20.746 -3.372 1.00 0.00 A ATOM 243 CA GLY A 15 -8.339 20.738 -2.536 1.00 0.00 A ATOM 244 HN GLY A 15 -7.637 18.903 -1.747 1.00 0.00 A ATOM 245 HA2 GLY A 15 -8.287 21.658 -1.973 1.00 0.00 A ATOM 246 HA1 GLY A 15 -7.486 20.682 -3.195 1.00 0.00 A ATOM 247 N GLY A 15 -8.292 19.620 -1.612 1.00 0.00 A ATOM 248 O GLY A 15 -9.860 21.695 -4.112 1.00 0.00 A ATOM 249 C ALA A 16 -12.836 19.452 -3.073 1.00 0.00 A ATOM 250 CA ALA A 16 -11.638 19.572 -4.008 1.00 0.00 A ATOM 251 CB ALA A 16 -11.580 18.378 -4.950 1.00 0.00 A ATOM 252 HN ALA A 16 -10.135 18.959 -2.650 1.00 0.00 A ATOM 253 HA ALA A 16 -11.748 20.465 -4.606 1.00 0.00 A ATOM 254 HB1 ALA A 16 -11.440 17.474 -4.376 1.00 0.00 A ATOM 255 HB2 ALA A 16 -12.503 18.313 -5.506 1.00 0.00 A ATOM 256 HB3 ALA A 16 -10.754 18.501 -5.636 1.00 0.00 A ATOM 257 N ALA A 16 -10.394 19.684 -3.257 1.00 0.00 A ATOM 258 O ALA A 16 -13.972 19.715 -3.466 1.00 0.00 A ATOM 259 C VAL A 17 -14.102 20.253 -0.323 1.00 0.00 A ATOM 260 CA VAL A 17 -13.632 18.898 -0.840 1.00 0.00 A ATOM 261 CB VAL A 17 -13.163 18.040 0.351 1.00 0.00 A ATOM 262 CG1 VAL A 17 -12.349 18.878 1.324 1.00 0.00 A ATOM 263 CG2 VAL A 17 -14.355 17.403 1.049 1.00 0.00 A ATOM 264 HN VAL A 17 -11.648 18.857 -1.578 1.00 0.00 A ATOM 265 HA VAL A 17 -14.463 18.396 -1.313 1.00 0.00 A ATOM 266 HB VAL A 17 -12.530 17.251 -0.027 1.00 0.00 A ATOM 267 HG11 VAL A 17 -12.995 19.596 1.808 1.00 0.00 A ATOM 268 HG12 VAL A 17 -11.903 18.234 2.068 1.00 0.00 A ATOM 269 HG13 VAL A 17 -11.571 19.400 0.787 1.00 0.00 A ATOM 270 HG21 VAL A 17 -15.243 17.554 0.454 1.00 0.00 A ATOM 271 HG22 VAL A 17 -14.178 16.344 1.171 1.00 0.00 A ATOM 272 HG23 VAL A 17 -14.490 17.859 2.019 1.00 0.00 A ATOM 273 N VAL A 17 -12.575 19.052 -1.832 1.00 0.00 A ATOM 274 O VAL A 17 -13.423 21.265 -0.497 1.00 0.00 A ATOM 275 C ASP A 18 -15.647 21.552 2.373 1.00 0.00 A ATOM 276 CA ASP A 18 -15.829 21.495 0.859 1.00 0.00 A ATOM 277 CB ASP A 18 -17.313 21.603 0.507 1.00 0.00 A ATOM 278 CG ASP A 18 -17.594 22.721 -0.478 1.00 0.00 A ATOM 279 HN ASP A 18 -15.762 19.425 0.421 1.00 0.00 A ATOM 280 HA ASP A 18 -15.301 22.325 0.415 1.00 0.00 A ATOM 281 HB2 ASP A 18 -17.642 20.672 0.070 1.00 0.00 A ATOM 282 HB1 ASP A 18 -17.877 21.792 1.409 1.00 0.00 A ATOM 283 N ASP A 18 -15.267 20.264 0.314 1.00 0.00 A ATOM 284 O ASP A 18 -15.444 20.535 3.037 1.00 0.00 A ATOM 285 OD1 ASP A 18 -16.783 22.910 -1.409 1.00 0.00 A ATOM 286 OD2 ASP A 18 -18.626 23.406 -0.318 1.00 0.00 A ATOM 287 C PRO A 19 -16.743 22.442 5.173 1.00 0.00 A ATOM 288 CA PRO A 19 -15.564 22.987 4.374 1.00 0.00 A ATOM 289 CB PRO A 19 -15.494 24.511 4.496 1.00 0.00 A ATOM 290 CD PRO A 19 -15.957 24.024 2.202 1.00 0.00 A ATOM 291 CG PRO A 19 -16.218 25.021 3.298 1.00 0.00 A ATOM 292 HA PRO A 19 -14.647 22.552 4.745 1.00 0.00 A ATOM 293 HB2 PRO A 19 -15.976 24.824 5.412 1.00 0.00 A ATOM 294 HB1 PRO A 19 -14.462 24.829 4.499 1.00 0.00 A ATOM 295 HD2 PRO A 19 -16.820 23.938 1.558 1.00 0.00 A ATOM 296 HD1 PRO A 19 -15.085 24.309 1.632 1.00 0.00 A ATOM 297 HG2 PRO A 19 -17.275 25.082 3.506 1.00 0.00 A ATOM 298 HG1 PRO A 19 -15.832 25.991 3.021 1.00 0.00 A ATOM 299 N PRO A 19 -15.719 22.768 2.933 1.00 0.00 A ATOM 300 O PRO A 19 -16.566 21.879 6.252 1.00 0.00 A ATOM 301 C ASN A 20 -19.259 20.618 5.216 1.00 0.00 A ATOM 302 CA ASN A 20 -19.155 22.138 5.298 1.00 0.00 A ATOM 303 CB ASN A 20 -20.393 22.780 4.669 1.00 0.00 A ATOM 304 CG ASN A 20 -20.891 23.973 5.461 1.00 0.00 A ATOM 305 HN ASN A 20 -18.023 23.070 3.771 1.00 0.00 A ATOM 306 HA ASN A 20 -19.098 22.427 6.337 1.00 0.00 A ATOM 307 HB2 ASN A 20 -20.151 23.112 3.670 1.00 0.00 A ATOM 308 HB1 ASN A 20 -21.185 22.048 4.619 1.00 0.00 A ATOM 309 HD21 ASN A 20 -19.324 25.048 4.875 1.00 0.00 A ATOM 310 HD22 ASN A 20 -20.442 25.856 5.915 1.00 0.00 A ATOM 311 N ASN A 20 -17.946 22.613 4.635 1.00 0.00 A ATOM 312 ND2 ASN A 20 -20.144 25.070 5.412 1.00 0.00 A ATOM 313 O ASN A 20 -20.055 20.000 5.922 1.00 0.00 A ATOM 314 OD1 ASN A 20 -21.936 23.909 6.110 1.00 0.00 A ATOM 315 C GLY A 21 -18.377 17.848 5.515 1.00 0.00 A ATOM 316 CA GLY A 21 -18.464 18.578 4.189 1.00 0.00 A ATOM 317 HN GLY A 21 -17.834 20.564 3.811 1.00 0.00 A ATOM 318 HA2 GLY A 21 -19.378 18.292 3.692 1.00 0.00 A ATOM 319 HA1 GLY A 21 -17.625 18.286 3.575 1.00 0.00 A ATOM 320 N GLY A 21 -18.448 20.021 4.348 1.00 0.00 A ATOM 321 O GLY A 21 -19.321 17.187 5.947 1.00 0.00 A ATOM 322 C PRO A 22 -17.807 17.940 8.597 1.00 0.00 A ATOM 323 CA PRO A 22 -16.985 17.314 7.476 1.00 0.00 A ATOM 324 CB PRO A 22 -15.490 17.538 7.720 1.00 0.00 A ATOM 325 CD PRO A 22 -16.051 18.735 5.728 1.00 0.00 A ATOM 326 CG PRO A 22 -15.159 18.762 6.938 1.00 0.00 A ATOM 327 HA PRO A 22 -17.188 16.254 7.431 1.00 0.00 A ATOM 328 HB2 PRO A 22 -15.313 17.683 8.776 1.00 0.00 A ATOM 329 HB1 PRO A 22 -14.932 16.683 7.369 1.00 0.00 A ATOM 330 HD2 PRO A 22 -16.337 19.738 5.447 1.00 0.00 A ATOM 331 HD1 PRO A 22 -15.558 18.238 4.906 1.00 0.00 A ATOM 332 HG2 PRO A 22 -15.358 19.642 7.531 1.00 0.00 A ATOM 333 HG1 PRO A 22 -14.121 18.737 6.638 1.00 0.00 A ATOM 334 N PRO A 22 -17.219 17.963 6.183 1.00 0.00 A ATOM 335 O PRO A 22 -18.558 18.889 8.372 1.00 0.00 A ATOM 336 C ARG A 23 -17.899 19.303 11.345 1.00 0.00 A ATOM 337 CA ARG A 23 -18.389 17.911 10.960 1.00 0.00 A ATOM 338 CB ARG A 23 -18.234 16.957 12.146 1.00 0.00 A ATOM 339 CD ARG A 23 -20.321 15.881 13.040 1.00 0.00 A ATOM 340 CG ARG A 23 -19.151 15.747 12.079 1.00 0.00 A ATOM 341 CZ ARG A 23 -22.179 14.480 13.835 1.00 0.00 A ATOM 342 HN ARG A 23 -17.045 16.649 9.920 1.00 0.00 A ATOM 343 HA ARG A 23 -19.434 17.971 10.692 1.00 0.00 A ATOM 344 HB2 ARG A 23 -17.213 16.606 12.180 1.00 0.00 A ATOM 345 HB1 ARG A 23 -18.451 17.496 13.056 1.00 0.00 A ATOM 346 HD2 ARG A 23 -19.958 16.278 13.976 1.00 0.00 A ATOM 347 HD1 ARG A 23 -21.042 16.563 12.615 1.00 0.00 A ATOM 348 HE ARG A 23 -20.486 13.785 13.042 1.00 0.00 A ATOM 349 HG2 ARG A 23 -19.534 15.652 11.073 1.00 0.00 A ATOM 350 HG1 ARG A 23 -18.585 14.864 12.335 1.00 0.00 A ATOM 351 HH11 ARG A 23 -22.468 16.470 14.035 1.00 0.00 A ATOM 352 HH12 ARG A 23 -23.770 15.471 14.591 1.00 0.00 A ATOM 353 HH21 ARG A 23 -22.194 12.460 13.770 1.00 0.00 A ATOM 354 HH22 ARG A 23 -23.613 13.190 14.441 1.00 0.00 A ATOM 355 N ARG A 23 -17.659 17.404 9.804 1.00 0.00 A ATOM 356 NE ARG A 23 -20.973 14.598 13.291 1.00 0.00 A ATOM 357 NH1 ARG A 23 -22.862 15.562 14.182 1.00 0.00 A ATOM 358 NH2 ARG A 23 -22.705 13.278 14.031 1.00 0.00 A ATOM 359 O ARG A 23 -16.831 19.739 10.913 1.00 0.00 A ATOM 360 C LYS A 24 -17.096 21.310 13.497 1.00 0.00 A ATOM 361 CA LYS A 24 -18.333 21.341 12.605 1.00 0.00 A ATOM 362 CB LYS A 24 -19.504 21.975 13.359 1.00 0.00 A ATOM 363 CD LYS A 24 -20.350 21.925 15.723 1.00 0.00 A ATOM 364 CE LYS A 24 -21.808 22.357 15.764 1.00 0.00 A ATOM 365 CG LYS A 24 -20.047 21.106 14.480 1.00 0.00 A ATOM 366 HN LYS A 24 -19.525 19.596 12.471 1.00 0.00 A ATOM 367 HA LYS A 24 -18.116 21.934 11.729 1.00 0.00 A ATOM 368 HB2 LYS A 24 -19.177 22.912 13.784 1.00 0.00 A ATOM 369 HB1 LYS A 24 -20.305 22.166 12.660 1.00 0.00 A ATOM 370 HD2 LYS A 24 -20.140 21.328 16.598 1.00 0.00 A ATOM 371 HD1 LYS A 24 -19.723 22.805 15.726 1.00 0.00 A ATOM 372 HE2 LYS A 24 -22.192 22.379 14.755 1.00 0.00 A ATOM 373 HE1 LYS A 24 -22.367 21.640 16.346 1.00 0.00 A ATOM 374 HG2 LYS A 24 -20.956 20.629 14.146 1.00 0.00 A ATOM 375 HG1 LYS A 24 -19.312 20.352 14.727 1.00 0.00 A ATOM 376 HZ1 LYS A 24 -21.075 24.235 16.313 1.00 0.00 A ATOM 377 HZ2 LYS A 24 -22.240 23.618 17.372 1.00 0.00 A ATOM 378 HZ3 LYS A 24 -22.709 24.239 15.871 1.00 0.00 A ATOM 379 N LYS A 24 -18.686 19.998 12.160 1.00 0.00 A ATOM 380 NZ LYS A 24 -21.970 23.707 16.372 1.00 0.00 A ATOM 381 O LYS A 24 -17.203 21.215 14.720 1.00 0.00 A ATOM 382 C VAL A 25 -13.583 22.155 12.875 1.00 0.00 A ATOM 383 CA VAL A 25 -14.666 21.379 13.617 1.00 0.00 A ATOM 384 CB VAL A 25 -14.175 19.939 13.860 1.00 0.00 A ATOM 385 CG1 VAL A 25 -15.205 19.150 14.653 1.00 0.00 A ATOM 386 CG2 VAL A 25 -13.866 19.252 12.539 1.00 0.00 A ATOM 387 HN VAL A 25 -15.902 21.468 11.901 1.00 0.00 A ATOM 388 HA VAL A 25 -14.837 21.845 14.576 1.00 0.00 A ATOM 389 HB VAL A 25 -13.264 19.984 14.440 1.00 0.00 A ATOM 390 HG11 VAL A 25 -14.746 18.256 15.050 1.00 0.00 A ATOM 391 HG12 VAL A 25 -15.577 19.757 15.466 1.00 0.00 A ATOM 392 HG13 VAL A 25 -16.025 18.875 14.005 1.00 0.00 A ATOM 393 HG21 VAL A 25 -13.480 18.262 12.731 1.00 0.00 A ATOM 394 HG22 VAL A 25 -14.770 19.178 11.951 1.00 0.00 A ATOM 395 HG23 VAL A 25 -13.131 19.827 11.996 1.00 0.00 A ATOM 396 N VAL A 25 -15.923 21.394 12.878 1.00 0.00 A ATOM 397 O VAL A 25 -13.782 22.589 11.740 1.00 0.00 A ATOM 398 C LEU A 26 -10.079 22.962 13.809 1.00 0.00 A ATOM 399 CA LEU A 26 -11.320 23.049 12.926 1.00 0.00 A ATOM 400 CB LEU A 26 -11.698 24.514 12.701 1.00 0.00 A ATOM 401 CD1 LEU A 26 -12.063 26.835 13.574 1.00 0.00 A ATOM 402 CD2 LEU A 26 -12.649 24.861 14.994 1.00 0.00 A ATOM 403 CG LEU A 26 -11.694 25.407 13.943 1.00 0.00 A ATOM 404 HN LEU A 26 -12.337 21.957 14.426 1.00 0.00 A ATOM 405 HA LEU A 26 -11.101 22.592 11.972 1.00 0.00 A ATOM 406 HB2 LEU A 26 -10.999 24.931 11.992 1.00 0.00 A ATOM 407 HB1 LEU A 26 -12.693 24.537 12.279 1.00 0.00 A ATOM 408 HD11 LEU A 26 -11.563 27.520 14.243 1.00 0.00 A ATOM 409 HD12 LEU A 26 -13.132 26.964 13.660 1.00 0.00 A ATOM 410 HD13 LEU A 26 -11.757 27.035 12.558 1.00 0.00 A ATOM 411 HD21 LEU A 26 -12.273 23.920 15.368 1.00 0.00 A ATOM 412 HD22 LEU A 26 -13.623 24.709 14.552 1.00 0.00 A ATOM 413 HD23 LEU A 26 -12.729 25.566 15.808 1.00 0.00 A ATOM 414 HG LEU A 26 -10.699 25.418 14.367 1.00 0.00 A ATOM 415 N LEU A 26 -12.436 22.326 13.524 1.00 0.00 A ATOM 416 O LEU A 26 -10.099 23.375 14.967 1.00 0.00 A ATOM 417 C GLY A 27 -6.685 21.567 13.222 1.00 0.00 A ATOM 418 CA GLY A 27 -7.763 22.294 14.001 1.00 0.00 A ATOM 419 HN GLY A 27 -9.041 22.111 12.323 1.00 0.00 A ATOM 420 HA2 GLY A 27 -7.405 23.280 14.257 1.00 0.00 A ATOM 421 HA1 GLY A 27 -7.964 21.747 14.911 1.00 0.00 A ATOM 422 N GLY A 27 -8.999 22.423 13.251 1.00 0.00 A ATOM 423 O GLY A 27 -6.525 21.783 12.020 1.00 0.00 A ATOM 424 C VAL A 28 -4.725 18.565 13.909 1.00 0.00 A ATOM 425 CA VAL A 28 -4.873 19.942 13.271 1.00 0.00 A ATOM 426 CB VAL A 28 -3.526 20.685 13.360 1.00 0.00 A ATOM 427 CG1 VAL A 28 -2.541 20.127 12.345 1.00 0.00 A ATOM 428 CG2 VAL A 28 -3.728 22.178 13.156 1.00 0.00 A ATOM 429 HN VAL A 28 -6.118 20.574 14.862 1.00 0.00 A ATOM 430 HA VAL A 28 -5.125 19.820 12.228 1.00 0.00 A ATOM 431 HB VAL A 28 -3.118 20.530 14.348 1.00 0.00 A ATOM 432 HG11 VAL A 28 -2.438 19.062 12.491 1.00 0.00 A ATOM 433 HG12 VAL A 28 -2.904 20.321 11.346 1.00 0.00 A ATOM 434 HG13 VAL A 28 -1.580 20.602 12.477 1.00 0.00 A ATOM 435 HG21 VAL A 28 -4.364 22.566 13.938 1.00 0.00 A ATOM 436 HG22 VAL A 28 -2.771 22.679 13.190 1.00 0.00 A ATOM 437 HG23 VAL A 28 -4.190 22.352 12.196 1.00 0.00 A ATOM 438 N VAL A 28 -5.942 20.703 13.907 1.00 0.00 A ATOM 439 O VAL A 28 -4.910 18.405 15.115 1.00 0.00 A ATOM 440 C PHE A 29 -2.839 15.670 13.201 1.00 0.00 A ATOM 441 CA PHE A 29 -4.217 16.209 13.574 1.00 0.00 A ATOM 442 CB PHE A 29 -5.305 15.300 12.998 1.00 0.00 A ATOM 443 CD1 PHE A 29 -7.111 16.210 14.483 1.00 0.00 A ATOM 444 CD2 PHE A 29 -6.951 13.846 14.214 1.00 0.00 A ATOM 445 CE1 PHE A 29 -8.192 16.044 15.329 1.00 0.00 A ATOM 446 CE2 PHE A 29 -8.032 13.674 15.058 1.00 0.00 A ATOM 447 CG PHE A 29 -6.479 15.115 13.917 1.00 0.00 A ATOM 448 CZ PHE A 29 -8.652 14.774 15.617 1.00 0.00 A ATOM 449 HN PHE A 29 -4.256 17.764 12.138 1.00 0.00 A ATOM 450 HA PHE A 29 -4.305 16.225 14.649 1.00 0.00 A ATOM 451 HB2 PHE A 29 -5.670 15.726 12.076 1.00 0.00 A ATOM 452 HB1 PHE A 29 -4.882 14.327 12.798 1.00 0.00 A ATOM 453 HD1 PHE A 29 -6.752 17.205 14.259 1.00 0.00 A ATOM 454 HD2 PHE A 29 -6.466 12.985 13.778 1.00 0.00 A ATOM 455 HE1 PHE A 29 -8.675 16.906 15.764 1.00 0.00 A ATOM 456 HE2 PHE A 29 -8.389 12.680 15.282 1.00 0.00 A ATOM 457 HZ PHE A 29 -9.497 14.642 16.276 1.00 0.00 A ATOM 458 N PHE A 29 -4.390 17.573 13.090 1.00 0.00 A ATOM 459 O PHE A 29 -2.238 16.102 12.217 1.00 0.00 A ATOM 460 C GLN A 30 -1.174 12.659 13.360 1.00 0.00 A ATOM 461 CA GLN A 30 -1.038 14.128 13.748 1.00 0.00 A ATOM 462 CB GLN A 30 -0.152 14.260 14.988 1.00 0.00 A ATOM 463 CD GLN A 30 1.830 14.593 13.457 1.00 0.00 A ATOM 464 CG GLN A 30 1.312 13.945 14.726 1.00 0.00 A ATOM 465 HN GLN A 30 -2.872 14.422 14.762 1.00 0.00 A ATOM 466 HA GLN A 30 -0.578 14.662 12.930 1.00 0.00 A ATOM 467 HB2 GLN A 30 -0.220 15.271 15.359 1.00 0.00 A ATOM 468 HB1 GLN A 30 -0.513 13.581 15.747 1.00 0.00 A ATOM 469 HE21 GLN A 30 2.960 13.002 13.078 1.00 0.00 A ATOM 470 HE22 GLN A 30 3.054 14.283 11.922 1.00 0.00 A ATOM 471 HG2 GLN A 30 1.899 14.303 15.559 1.00 0.00 A ATOM 472 HG1 GLN A 30 1.427 12.875 14.640 1.00 0.00 A ATOM 473 N GLN A 30 -2.345 14.725 13.994 1.00 0.00 A ATOM 474 NE2 GLN A 30 2.704 13.889 12.747 1.00 0.00 A ATOM 475 O GLN A 30 -1.423 11.802 14.209 1.00 0.00 A ATOM 476 OE1 GLN A 30 1.449 15.714 13.118 1.00 0.00 A ATOM 477 C LEU A 31 0.245 10.319 11.582 1.00 0.00 A ATOM 478 CA LEU A 31 -1.115 11.009 11.571 1.00 0.00 A ATOM 479 CB LEU A 31 -1.689 11.009 10.153 1.00 0.00 A ATOM 480 CD1 LEU A 31 -3.442 12.050 8.696 1.00 0.00 A ATOM 481 CD2 LEU A 31 -4.036 10.128 10.182 1.00 0.00 A ATOM 482 CG LEU A 31 -3.169 11.370 10.028 1.00 0.00 A ATOM 483 HN LEU A 31 -0.813 13.100 11.444 1.00 0.00 A ATOM 484 HA LEU A 31 -1.785 10.468 12.222 1.00 0.00 A ATOM 485 HB2 LEU A 31 -1.125 11.719 9.568 1.00 0.00 A ATOM 486 HB1 LEU A 31 -1.553 10.018 9.743 1.00 0.00 A ATOM 487 HD11 LEU A 31 -2.761 11.668 7.950 1.00 0.00 A ATOM 488 HD12 LEU A 31 -3.301 13.116 8.800 1.00 0.00 A ATOM 489 HD13 LEU A 31 -4.459 11.851 8.391 1.00 0.00 A ATOM 490 HD21 LEU A 31 -4.918 10.375 10.755 1.00 0.00 A ATOM 491 HD22 LEU A 31 -3.476 9.360 10.695 1.00 0.00 A ATOM 492 HD23 LEU A 31 -4.329 9.770 9.206 1.00 0.00 A ATOM 493 HG LEU A 31 -3.432 12.062 10.816 1.00 0.00 A ATOM 494 N LEU A 31 -1.010 12.375 12.073 1.00 0.00 A ATOM 495 O LEU A 31 1.278 10.958 11.389 1.00 0.00 A ATOM 496 C ASN A 32 1.267 6.862 11.198 1.00 0.00 A ATOM 497 CA ASN A 32 1.469 8.231 11.841 1.00 0.00 A ATOM 498 CB ASN A 32 1.951 8.063 13.283 1.00 0.00 A ATOM 499 CG ASN A 32 1.562 9.236 14.163 1.00 0.00 A ATOM 500 HN ASN A 32 -0.620 8.555 11.953 1.00 0.00 A ATOM 501 HA ASN A 32 2.218 8.772 11.281 1.00 0.00 A ATOM 502 HB2 ASN A 32 1.517 7.166 13.699 1.00 0.00 A ATOM 503 HB1 ASN A 32 3.027 7.974 13.289 1.00 0.00 A ATOM 504 HD21 ASN A 32 0.678 8.006 15.452 1.00 0.00 A ATOM 505 HD22 ASN A 32 0.620 9.685 15.855 1.00 0.00 A ATOM 506 N ASN A 32 0.236 9.009 11.807 1.00 0.00 A ATOM 507 ND2 ASN A 32 0.885 8.946 15.268 1.00 0.00 A ATOM 508 O ASN A 32 0.366 6.114 11.578 1.00 0.00 A ATOM 509 OD1 ASN A 32 1.866 10.387 13.852 1.00 0.00 A ATOM 510 C ILE A 33 2.980 4.242 10.139 1.00 0.00 A ATOM 511 CA ILE A 33 2.026 5.263 9.529 1.00 0.00 A ATOM 512 CB ILE A 33 2.345 5.414 8.030 1.00 0.00 A ATOM 513 CD1 ILE A 33 0.364 6.973 7.677 1.00 0.00 A ATOM 514 CG1 ILE A 33 1.854 6.769 7.516 1.00 0.00 A ATOM 515 CG2 ILE A 33 1.712 4.280 7.237 1.00 0.00 A ATOM 516 HN ILE A 33 2.808 7.181 9.965 1.00 0.00 A ATOM 517 HA ILE A 33 1.014 4.898 9.627 1.00 0.00 A ATOM 518 HB ILE A 33 3.415 5.355 7.904 1.00 0.00 A ATOM 519 HD11 ILE A 33 0.078 7.913 7.228 1.00 0.00 A ATOM 520 HD12 ILE A 33 -0.165 6.166 7.192 1.00 0.00 A ATOM 521 HD13 ILE A 33 0.114 6.986 8.728 1.00 0.00 A ATOM 522 HG12 ILE A 33 2.356 7.556 8.057 1.00 0.00 A ATOM 523 HG11 ILE A 33 2.089 6.853 6.465 1.00 0.00 A ATOM 524 HG21 ILE A 33 0.636 4.346 7.311 1.00 0.00 A ATOM 525 HG22 ILE A 33 2.006 4.357 6.201 1.00 0.00 A ATOM 526 HG23 ILE A 33 2.043 3.333 7.636 1.00 0.00 A ATOM 527 N ILE A 33 2.111 6.542 10.223 1.00 0.00 A ATOM 528 O ILE A 33 4.198 4.349 9.994 1.00 0.00 A ATOM 529 C LYS A 34 3.850 1.297 10.405 1.00 0.00 A ATOM 530 CA LYS A 34 3.217 2.207 11.453 1.00 0.00 A ATOM 531 CB LYS A 34 2.352 1.379 12.406 1.00 0.00 A ATOM 532 CD LYS A 34 1.504 1.090 14.753 1.00 0.00 A ATOM 533 CE LYS A 34 2.089 0.069 15.717 1.00 0.00 A ATOM 534 CG LYS A 34 2.579 1.704 13.872 1.00 0.00 A ATOM 535 HN LYS A 34 1.442 3.220 10.904 1.00 0.00 A ATOM 536 HA LYS A 34 4.003 2.685 12.018 1.00 0.00 A ATOM 537 HB2 LYS A 34 1.312 1.558 12.176 1.00 0.00 A ATOM 538 HB1 LYS A 34 2.570 0.332 12.254 1.00 0.00 A ATOM 539 HD2 LYS A 34 1.026 1.873 15.323 1.00 0.00 A ATOM 540 HD1 LYS A 34 0.772 0.601 14.125 1.00 0.00 A ATOM 541 HE2 LYS A 34 2.956 -0.383 15.260 1.00 0.00 A ATOM 542 HE1 LYS A 34 2.384 0.578 16.623 1.00 0.00 A ATOM 543 HG2 LYS A 34 3.541 1.316 14.173 1.00 0.00 A ATOM 544 HG1 LYS A 34 2.566 2.778 14.000 1.00 0.00 A ATOM 545 HZ1 LYS A 34 1.261 -1.326 17.033 1.00 0.00 A ATOM 546 HZ2 LYS A 34 1.221 -1.805 15.411 1.00 0.00 A ATOM 547 HZ3 LYS A 34 0.139 -0.633 15.973 1.00 0.00 A ATOM 548 N LYS A 34 2.418 3.250 10.823 1.00 0.00 A ATOM 549 NZ LYS A 34 1.108 -0.998 16.057 1.00 0.00 A ATOM 550 O LYS A 34 3.150 0.615 9.655 1.00 0.00 A ATOM 551 C THR A 35 7.057 -0.272 10.075 1.00 0.00 A ATOM 552 CA THR A 35 5.905 0.465 9.402 1.00 0.00 A ATOM 553 CB THR A 35 6.461 1.309 8.239 1.00 0.00 A ATOM 554 CG2 THR A 35 7.058 2.611 8.752 1.00 0.00 A ATOM 555 HN THR A 35 5.681 1.856 10.981 1.00 0.00 A ATOM 556 HA THR A 35 5.215 -0.260 8.995 1.00 0.00 A ATOM 557 HB THR A 35 5.650 1.543 7.564 1.00 0.00 A ATOM 558 HG1 THR A 35 7.093 0.249 6.700 1.00 0.00 A ATOM 559 HG21 THR A 35 7.470 3.169 7.924 1.00 0.00 A ATOM 560 HG22 THR A 35 7.840 2.392 9.464 1.00 0.00 A ATOM 561 HG23 THR A 35 6.287 3.195 9.232 1.00 0.00 A ATOM 562 N THR A 35 5.179 1.291 10.358 1.00 0.00 A ATOM 563 O THR A 35 7.547 0.149 11.123 1.00 0.00 A ATOM 564 OG1 THR A 35 7.459 0.567 7.529 1.00 0.00 A ATOM 565 C ALA A 36 9.879 -1.366 10.034 1.00 0.00 A ATOM 566 CA ALA A 36 8.582 -2.167 10.007 1.00 0.00 A ATOM 567 CB ALA A 36 8.763 -3.440 9.194 1.00 0.00 A ATOM 568 HN ALA A 36 7.054 -1.658 8.635 1.00 0.00 A ATOM 569 HA ALA A 36 8.324 -2.449 11.018 1.00 0.00 A ATOM 570 HB1 ALA A 36 7.909 -3.576 8.546 1.00 0.00 A ATOM 571 HB2 ALA A 36 9.659 -3.361 8.597 1.00 0.00 A ATOM 572 HB3 ALA A 36 8.847 -4.285 9.861 1.00 0.00 A ATOM 573 N ALA A 36 7.485 -1.373 9.467 1.00 0.00 A ATOM 574 O ALA A 36 10.788 -1.663 10.809 1.00 0.00 A ATOM 575 C SER A 37 11.074 1.629 10.124 1.00 0.00 A ATOM 576 CA SER A 37 11.146 0.494 9.106 1.00 0.00 A ATOM 577 CB SER A 37 11.300 1.067 7.697 1.00 0.00 A ATOM 578 HN SER A 37 9.200 -0.161 8.591 1.00 0.00 A ATOM 579 HA SER A 37 12.004 -0.122 9.331 1.00 0.00 A ATOM 580 HB2 SER A 37 10.460 1.708 7.477 1.00 0.00 A ATOM 581 HB1 SER A 37 12.215 1.641 7.642 1.00 0.00 A ATOM 582 HG SER A 37 10.790 0.264 5.985 1.00 0.00 A ATOM 583 N SER A 37 9.958 -0.348 9.183 1.00 0.00 A ATOM 584 O SER A 37 12.073 2.291 10.403 1.00 0.00 A ATOM 585 OG SER A 37 11.351 0.034 6.728 1.00 0.00 A ATOM 586 C GLY A 38 8.278 3.415 11.698 1.00 0.00 A ATOM 587 CA GLY A 38 9.703 2.901 11.656 1.00 0.00 A ATOM 588 HN GLY A 38 9.124 1.286 10.415 1.00 0.00 A ATOM 589 HA2 GLY A 38 9.966 2.520 12.632 1.00 0.00 A ATOM 590 HA1 GLY A 38 10.362 3.721 11.412 1.00 0.00 A ATOM 591 N GLY A 38 9.884 1.846 10.676 1.00 0.00 A ATOM 592 O GLY A 38 7.332 2.636 11.823 1.00 0.00 A ATOM 593 C VAL A 39 6.793 6.663 10.850 1.00 0.00 A ATOM 594 CA VAL A 39 6.801 5.348 11.621 1.00 0.00 A ATOM 595 CB VAL A 39 6.333 5.610 13.065 1.00 0.00 A ATOM 596 CG1 VAL A 39 5.172 6.593 13.081 1.00 0.00 A ATOM 597 CG2 VAL A 39 5.948 4.305 13.745 1.00 0.00 A ATOM 598 HN VAL A 39 8.913 5.300 11.496 1.00 0.00 A ATOM 599 HA VAL A 39 6.103 4.666 11.158 1.00 0.00 A ATOM 600 HB VAL A 39 7.154 6.049 13.614 1.00 0.00 A ATOM 601 HG11 VAL A 39 4.748 6.632 14.073 1.00 0.00 A ATOM 602 HG12 VAL A 39 5.526 7.574 12.800 1.00 0.00 A ATOM 603 HG13 VAL A 39 4.417 6.268 12.380 1.00 0.00 A ATOM 604 HG21 VAL A 39 6.812 3.661 13.802 1.00 0.00 A ATOM 605 HG22 VAL A 39 5.586 4.511 14.742 1.00 0.00 A ATOM 606 HG23 VAL A 39 5.171 3.818 13.175 1.00 0.00 A ATOM 607 N VAL A 39 8.121 4.731 11.594 1.00 0.00 A ATOM 608 O VAL A 39 7.483 7.613 11.218 1.00 0.00 A ATOM 609 C GLU A 40 4.901 8.891 9.541 1.00 0.00 A ATOM 610 CA GLU A 40 5.911 7.909 8.954 1.00 0.00 A ATOM 611 CB GLU A 40 5.510 7.541 7.524 1.00 0.00 A ATOM 612 CD GLU A 40 6.368 7.403 5.152 1.00 0.00 A ATOM 613 CG GLU A 40 6.692 7.225 6.623 1.00 0.00 A ATOM 614 HN GLU A 40 5.482 5.919 9.536 1.00 0.00 A ATOM 615 HA GLU A 40 6.883 8.378 8.936 1.00 0.00 A ATOM 616 HB2 GLU A 40 4.865 6.675 7.555 1.00 0.00 A ATOM 617 HB1 GLU A 40 4.966 8.368 7.092 1.00 0.00 A ATOM 618 HG2 GLU A 40 7.509 7.883 6.878 1.00 0.00 A ATOM 619 HG1 GLU A 40 6.991 6.200 6.789 1.00 0.00 A ATOM 620 N GLU A 40 6.008 6.710 9.778 1.00 0.00 A ATOM 621 O GLU A 40 3.698 8.634 9.540 1.00 0.00 A ATOM 622 OE1 GLU A 40 6.563 6.440 4.382 1.00 0.00 A ATOM 623 OE2 GLU A 40 5.921 8.505 4.772 1.00 0.00 A ATOM 624 C GLN A 41 4.022 11.995 9.564 1.00 0.00 A ATOM 625 CA GLN A 41 4.543 11.038 10.631 1.00 0.00 A ATOM 626 CB GLN A 41 5.306 11.817 11.703 1.00 0.00 A ATOM 627 CD GLN A 41 5.327 11.168 14.145 1.00 0.00 A ATOM 628 CG GLN A 41 5.926 10.932 12.773 1.00 0.00 A ATOM 629 HN GLN A 41 6.369 10.165 10.011 1.00 0.00 A ATOM 630 HA GLN A 41 3.704 10.539 11.090 1.00 0.00 A ATOM 631 HB2 GLN A 41 6.096 12.380 11.229 1.00 0.00 A ATOM 632 HB1 GLN A 41 4.626 12.503 12.185 1.00 0.00 A ATOM 633 HE21 GLN A 41 4.428 9.396 14.084 1.00 0.00 A ATOM 634 HE22 GLN A 41 4.161 10.324 15.516 1.00 0.00 A ATOM 635 HG2 GLN A 41 5.770 9.898 12.502 1.00 0.00 A ATOM 636 HG1 GLN A 41 6.986 11.135 12.819 1.00 0.00 A ATOM 637 N GLN A 41 5.401 10.017 10.040 1.00 0.00 A ATOM 638 NE2 GLN A 41 4.560 10.199 14.631 1.00 0.00 A ATOM 639 O GLN A 41 4.708 12.277 8.581 1.00 0.00 A ATOM 640 OE1 GLN A 41 5.550 12.210 14.762 1.00 0.00 A ATOM 641 C TRP A 42 1.327 14.440 9.542 1.00 0.00 A ATOM 642 CA TRP A 42 2.193 13.416 8.818 1.00 0.00 A ATOM 643 CB TRP A 42 1.352 12.650 7.795 1.00 0.00 A ATOM 644 CD1 TRP A 42 2.596 10.731 6.638 1.00 0.00 A ATOM 645 CD2 TRP A 42 2.654 12.672 5.521 1.00 0.00 A ATOM 646 CE2 TRP A 42 3.369 11.708 4.784 1.00 0.00 A ATOM 647 CE3 TRP A 42 2.553 13.970 5.013 1.00 0.00 A ATOM 648 CG TRP A 42 2.168 12.026 6.703 1.00 0.00 A ATOM 649 CH2 TRP A 42 3.865 13.282 3.094 1.00 0.00 A ATOM 650 CZ2 TRP A 42 3.979 12.003 3.568 1.00 0.00 A ATOM 651 CZ3 TRP A 42 3.160 14.262 3.806 1.00 0.00 A ATOM 652 HN TRP A 42 2.309 12.227 10.566 1.00 0.00 A ATOM 653 HA TRP A 42 2.987 13.934 8.301 1.00 0.00 A ATOM 654 HB2 TRP A 42 0.813 11.862 8.299 1.00 0.00 A ATOM 655 HB1 TRP A 42 0.647 13.329 7.339 1.00 0.00 A ATOM 656 HD1 TRP A 42 2.391 9.984 7.389 1.00 0.00 A ATOM 657 HE1 TRP A 42 3.732 9.687 5.212 1.00 0.00 A ATOM 658 HE3 TRP A 42 2.014 14.738 5.547 1.00 0.00 A ATOM 659 HH2 TRP A 42 4.323 13.555 2.156 1.00 0.00 A ATOM 660 HZ2 TRP A 42 4.526 11.259 3.007 1.00 0.00 A ATOM 661 HZ3 TRP A 42 3.093 15.260 3.398 1.00 0.00 A ATOM 662 N TRP A 42 2.806 12.490 9.764 1.00 0.00 A ATOM 663 NE1 TRP A 42 3.320 10.533 5.486 1.00 0.00 A ATOM 664 O TRP A 42 0.727 14.139 10.575 1.00 0.00 A ATOM 665 C ILE A 43 -0.727 17.065 8.711 1.00 0.00 A ATOM 666 CA ILE A 43 0.470 16.716 9.590 1.00 0.00 A ATOM 667 CB ILE A 43 1.312 17.985 9.819 1.00 0.00 A ATOM 668 CD1 ILE A 43 3.790 18.351 10.269 1.00 0.00 A ATOM 669 CG1 ILE A 43 2.514 17.671 10.713 1.00 0.00 A ATOM 670 CG2 ILE A 43 0.459 19.083 10.436 1.00 0.00 A ATOM 671 HN ILE A 43 1.765 15.827 8.172 1.00 0.00 A ATOM 672 HA ILE A 43 0.110 16.369 10.548 1.00 0.00 A ATOM 673 HB ILE A 43 1.666 18.333 8.861 1.00 0.00 A ATOM 674 HD11 ILE A 43 3.609 18.899 9.357 1.00 0.00 A ATOM 675 HD12 ILE A 43 4.122 19.031 11.039 1.00 0.00 A ATOM 676 HD13 ILE A 43 4.553 17.606 10.095 1.00 0.00 A ATOM 677 HG12 ILE A 43 2.300 17.993 11.720 1.00 0.00 A ATOM 678 HG11 ILE A 43 2.686 16.604 10.709 1.00 0.00 A ATOM 679 HG21 ILE A 43 0.892 19.390 11.377 1.00 0.00 A ATOM 680 HG22 ILE A 43 0.420 19.928 9.766 1.00 0.00 A ATOM 681 HG23 ILE A 43 -0.541 18.711 10.605 1.00 0.00 A ATOM 682 N ILE A 43 1.265 15.649 8.995 1.00 0.00 A ATOM 683 O ILE A 43 -0.589 17.254 7.502 1.00 0.00 A ATOM 684 C VAL A 44 -3.922 18.555 9.331 1.00 0.00 A ATOM 685 CA VAL A 44 -3.122 17.482 8.602 1.00 0.00 A ATOM 686 CB VAL A 44 -4.012 16.239 8.405 1.00 0.00 A ATOM 687 CG1 VAL A 44 -4.850 15.980 9.648 1.00 0.00 A ATOM 688 CG2 VAL A 44 -4.897 16.407 7.180 1.00 0.00 A ATOM 689 HN VAL A 44 -1.948 16.990 10.292 1.00 0.00 A ATOM 690 HA VAL A 44 -2.842 17.855 7.627 1.00 0.00 A ATOM 691 HB VAL A 44 -3.371 15.385 8.246 1.00 0.00 A ATOM 692 HG11 VAL A 44 -4.210 15.976 10.518 1.00 0.00 A ATOM 693 HG12 VAL A 44 -5.593 16.757 9.749 1.00 0.00 A ATOM 694 HG13 VAL A 44 -5.340 15.022 9.558 1.00 0.00 A ATOM 695 HG21 VAL A 44 -5.345 15.457 6.927 1.00 0.00 A ATOM 696 HG22 VAL A 44 -5.675 17.126 7.393 1.00 0.00 A ATOM 697 HG23 VAL A 44 -4.302 16.758 6.350 1.00 0.00 A ATOM 698 N VAL A 44 -1.901 17.152 9.327 1.00 0.00 A ATOM 699 O VAL A 44 -4.067 18.513 10.553 1.00 0.00 A ATOM 700 C ASP A 45 -6.696 20.472 8.759 1.00 0.00 A ATOM 701 CA ASP A 45 -5.227 20.601 9.149 1.00 0.00 A ATOM 702 CB ASP A 45 -4.681 21.954 8.689 1.00 0.00 A ATOM 703 CG ASP A 45 -4.926 23.053 9.705 1.00 0.00 A ATOM 704 HN ASP A 45 -4.289 19.495 7.606 1.00 0.00 A ATOM 705 HA ASP A 45 -5.145 20.537 10.223 1.00 0.00 A ATOM 706 HB2 ASP A 45 -3.616 21.870 8.527 1.00 0.00 A ATOM 707 HB1 ASP A 45 -5.161 22.232 7.762 1.00 0.00 A ATOM 708 N ASP A 45 -4.439 19.516 8.574 1.00 0.00 A ATOM 709 O ASP A 45 -7.020 20.154 7.614 1.00 0.00 A ATOM 710 OD1 ASP A 45 -6.106 23.370 9.963 1.00 0.00 A ATOM 711 OD2 ASP A 45 -3.937 23.594 10.242 1.00 0.00 A ATOM 712 C LEU A 46 -9.574 21.969 9.004 1.00 0.00 A ATOM 713 CA LEU A 46 -9.017 20.630 9.476 1.00 0.00 A ATOM 714 CB LEU A 46 -9.741 20.183 10.746 1.00 0.00 A ATOM 715 CD1 LEU A 46 -9.722 19.083 12.999 1.00 0.00 A ATOM 716 CD2 LEU A 46 -8.346 18.137 11.137 1.00 0.00 A ATOM 717 CG LEU A 46 -8.900 19.409 11.762 1.00 0.00 A ATOM 718 HN LEU A 46 -7.263 20.968 10.610 1.00 0.00 A ATOM 719 HA LEU A 46 -9.177 19.894 8.702 1.00 0.00 A ATOM 720 HB2 LEU A 46 -10.123 21.065 11.237 1.00 0.00 A ATOM 721 HB1 LEU A 46 -10.567 19.551 10.450 1.00 0.00 A ATOM 722 HD11 LEU A 46 -10.508 18.391 12.737 1.00 0.00 A ATOM 723 HD12 LEU A 46 -10.157 19.991 13.391 1.00 0.00 A ATOM 724 HD13 LEU A 46 -9.084 18.638 13.748 1.00 0.00 A ATOM 725 HD21 LEU A 46 -9.132 17.401 11.064 1.00 0.00 A ATOM 726 HD22 LEU A 46 -7.548 17.751 11.755 1.00 0.00 A ATOM 727 HD23 LEU A 46 -7.964 18.357 10.151 1.00 0.00 A ATOM 728 HG LEU A 46 -8.064 20.023 12.070 1.00 0.00 A ATOM 729 N LEU A 46 -7.581 20.720 9.718 1.00 0.00 A ATOM 730 O LEU A 46 -10.349 22.030 8.050 1.00 0.00 A ATOM 731 C LYS A 47 -9.590 24.590 7.815 1.00 0.00 A ATOM 732 CA LYS A 47 -9.627 24.382 9.326 1.00 0.00 A ATOM 733 CB LYS A 47 -8.759 25.435 10.018 1.00 0.00 A ATOM 734 CD LYS A 47 -8.730 26.329 12.366 1.00 0.00 A ATOM 735 CE LYS A 47 -8.249 26.085 13.788 1.00 0.00 A ATOM 736 CG LYS A 47 -8.471 25.124 11.477 1.00 0.00 A ATOM 737 HN LYS A 47 -8.552 22.929 10.429 1.00 0.00 A ATOM 738 HA LYS A 47 -10.646 24.486 9.667 1.00 0.00 A ATOM 739 HB2 LYS A 47 -7.817 25.509 9.495 1.00 0.00 A ATOM 740 HB1 LYS A 47 -9.264 26.389 9.969 1.00 0.00 A ATOM 741 HD2 LYS A 47 -8.206 27.182 11.962 1.00 0.00 A ATOM 742 HD1 LYS A 47 -9.791 26.531 12.383 1.00 0.00 A ATOM 743 HE2 LYS A 47 -8.721 25.191 14.165 1.00 0.00 A ATOM 744 HE1 LYS A 47 -7.178 25.948 13.773 1.00 0.00 A ATOM 745 HG2 LYS A 47 -9.109 24.312 11.795 1.00 0.00 A ATOM 746 HG1 LYS A 47 -7.436 24.831 11.575 1.00 0.00 A ATOM 747 HZ1 LYS A 47 -9.062 26.877 15.541 1.00 0.00 A ATOM 748 HZ2 LYS A 47 -9.205 27.896 14.199 1.00 0.00 A ATOM 749 HZ3 LYS A 47 -7.710 27.720 14.972 1.00 0.00 A ATOM 750 N LYS A 47 -9.172 23.042 9.677 1.00 0.00 A ATOM 751 NZ LYS A 47 -8.580 27.225 14.688 1.00 0.00 A ATOM 752 O LYS A 47 -10.628 24.774 7.180 1.00 0.00 A ATOM 753 C GLN A 48 -7.991 23.407 5.113 1.00 0.00 A ATOM 754 CA GLN A 48 -8.219 24.744 5.811 1.00 0.00 A ATOM 755 CB GLN A 48 -7.046 25.685 5.532 1.00 0.00 A ATOM 756 CD GLN A 48 -7.283 28.197 5.402 1.00 0.00 A ATOM 757 CG GLN A 48 -7.116 26.991 6.306 1.00 0.00 A ATOM 758 HN GLN A 48 -7.600 24.409 7.807 1.00 0.00 A ATOM 759 HA GLN A 48 -9.124 25.187 5.424 1.00 0.00 A ATOM 760 HB2 GLN A 48 -6.127 25.183 5.796 1.00 0.00 A ATOM 761 HB1 GLN A 48 -7.029 25.917 4.477 1.00 0.00 A ATOM 762 HE21 GLN A 48 -9.235 28.237 5.776 1.00 0.00 A ATOM 763 HE22 GLN A 48 -8.651 29.459 4.704 1.00 0.00 A ATOM 764 HG2 GLN A 48 -7.956 26.949 6.983 1.00 0.00 A ATOM 765 HG1 GLN A 48 -6.204 27.108 6.873 1.00 0.00 A ATOM 766 N GLN A 48 -8.389 24.559 7.247 1.00 0.00 A ATOM 767 NE2 GLN A 48 -8.514 28.680 5.281 1.00 0.00 A ATOM 768 O GLN A 48 -8.203 22.344 5.700 1.00 0.00 A ATOM 769 OE1 GLN A 48 -6.316 28.689 4.820 1.00 0.00 A ATOM 770 C LEU A 49 -5.834 22.177 2.672 1.00 0.00 A ATOM 771 CA LEU A 49 -7.302 22.259 3.080 1.00 0.00 A ATOM 772 CB LEU A 49 -8.191 22.233 1.836 1.00 0.00 A ATOM 773 CD1 LEU A 49 -9.943 20.674 2.722 1.00 0.00 A ATOM 774 CD2 LEU A 49 -10.238 23.147 2.959 1.00 0.00 A ATOM 775 CG LEU A 49 -9.687 22.031 2.084 1.00 0.00 A ATOM 776 HN LEU A 49 -7.408 24.341 3.445 1.00 0.00 A ATOM 777 HA LEU A 49 -7.539 21.408 3.701 1.00 0.00 A ATOM 778 HB2 LEU A 49 -8.066 23.172 1.320 1.00 0.00 A ATOM 779 HB1 LEU A 49 -7.848 21.427 1.202 1.00 0.00 A ATOM 780 HD11 LEU A 49 -10.106 19.938 1.950 1.00 0.00 A ATOM 781 HD12 LEU A 49 -10.817 20.734 3.354 1.00 0.00 A ATOM 782 HD13 LEU A 49 -9.088 20.389 3.317 1.00 0.00 A ATOM 783 HD21 LEU A 49 -10.152 22.865 3.998 1.00 0.00 A ATOM 784 HD22 LEU A 49 -11.277 23.315 2.716 1.00 0.00 A ATOM 785 HD23 LEU A 49 -9.675 24.052 2.784 1.00 0.00 A ATOM 786 HG LEU A 49 -10.209 22.058 1.137 1.00 0.00 A ATOM 787 N LEU A 49 -7.559 23.466 3.859 1.00 0.00 A ATOM 788 O LEU A 49 -5.488 22.393 1.511 1.00 0.00 A ATOM 789 C LYS A 50 -2.990 20.448 3.959 1.00 0.00 A ATOM 790 CA LYS A 50 -3.545 21.744 3.376 1.00 0.00 A ATOM 791 CB LYS A 50 -2.800 22.942 3.969 1.00 0.00 A ATOM 792 CD LYS A 50 -1.660 22.370 6.134 1.00 0.00 A ATOM 793 CE LYS A 50 -0.774 23.405 6.809 1.00 0.00 A ATOM 794 CG LYS A 50 -2.874 23.014 5.485 1.00 0.00 A ATOM 795 HN LYS A 50 -5.312 21.698 4.541 1.00 0.00 A ATOM 796 HA LYS A 50 -3.400 21.734 2.307 1.00 0.00 A ATOM 797 HB2 LYS A 50 -1.760 22.882 3.683 1.00 0.00 A ATOM 798 HB1 LYS A 50 -3.224 23.850 3.565 1.00 0.00 A ATOM 799 HD2 LYS A 50 -1.994 21.660 6.876 1.00 0.00 A ATOM 800 HD1 LYS A 50 -1.087 21.857 5.375 1.00 0.00 A ATOM 801 HE2 LYS A 50 0.057 22.899 7.276 1.00 0.00 A ATOM 802 HE1 LYS A 50 -0.403 24.087 6.057 1.00 0.00 A ATOM 803 HG2 LYS A 50 -2.921 24.051 5.785 1.00 0.00 A ATOM 804 HG1 LYS A 50 -3.764 22.500 5.818 1.00 0.00 A ATOM 805 HZ1 LYS A 50 -0.886 24.398 8.643 1.00 0.00 A ATOM 806 HZ2 LYS A 50 -2.322 23.628 8.193 1.00 0.00 A ATOM 807 HZ3 LYS A 50 -1.865 25.071 7.439 1.00 0.00 A ATOM 808 N LYS A 50 -4.975 21.859 3.635 1.00 0.00 A ATOM 809 NZ LYS A 50 -1.514 24.180 7.843 1.00 0.00 A ATOM 810 O LYS A 50 -3.649 19.782 4.757 1.00 0.00 A ATOM 811 C VAL A 51 0.376 19.078 4.185 1.00 0.00 A ATOM 812 CA VAL A 51 -1.128 18.881 4.039 1.00 0.00 A ATOM 813 CB VAL A 51 -1.390 17.693 3.095 1.00 0.00 A ATOM 814 CG1 VAL A 51 -0.592 16.475 3.535 1.00 0.00 A ATOM 815 CG2 VAL A 51 -2.877 17.375 3.040 1.00 0.00 A ATOM 816 HN VAL A 51 -1.297 20.668 2.917 1.00 0.00 A ATOM 817 HA VAL A 51 -1.546 18.644 5.007 1.00 0.00 A ATOM 818 HB VAL A 51 -1.066 17.969 2.103 1.00 0.00 A ATOM 819 HG11 VAL A 51 0.265 16.354 2.889 1.00 0.00 A ATOM 820 HG12 VAL A 51 -0.260 16.611 4.554 1.00 0.00 A ATOM 821 HG13 VAL A 51 -1.216 15.595 3.474 1.00 0.00 A ATOM 822 HG21 VAL A 51 -3.328 17.908 2.217 1.00 0.00 A ATOM 823 HG22 VAL A 51 -3.013 16.312 2.898 1.00 0.00 A ATOM 824 HG23 VAL A 51 -3.345 17.676 3.965 1.00 0.00 A ATOM 825 N VAL A 51 -1.773 20.096 3.555 1.00 0.00 A ATOM 826 O VAL A 51 1.028 19.637 3.302 1.00 0.00 A ATOM 827 C ASP A 52 2.922 17.429 6.100 1.00 0.00 A ATOM 828 CA ASP A 52 2.352 18.739 5.565 1.00 0.00 A ATOM 829 CB ASP A 52 2.614 19.868 6.563 1.00 0.00 A ATOM 830 CG ASP A 52 1.511 20.909 6.563 1.00 0.00 A ATOM 831 HN ASP A 52 0.350 18.180 5.970 1.00 0.00 A ATOM 832 HA ASP A 52 2.840 18.975 4.632 1.00 0.00 A ATOM 833 HB2 ASP A 52 2.689 19.452 7.557 1.00 0.00 A ATOM 834 HB1 ASP A 52 3.544 20.355 6.310 1.00 0.00 A ATOM 835 N ASP A 52 0.922 18.616 5.304 1.00 0.00 A ATOM 836 O ASP A 52 2.197 16.613 6.669 1.00 0.00 A ATOM 837 OD1 ASP A 52 0.440 20.639 7.147 1.00 0.00 A ATOM 838 OD2 ASP A 52 1.719 21.993 5.979 1.00 0.00 A ATOM 839 C GLN A 53 5.699 16.295 7.637 1.00 0.00 A ATOM 840 CA GLN A 53 4.889 16.023 6.373 1.00 0.00 A ATOM 841 CB GLN A 53 5.801 15.468 5.278 1.00 0.00 A ATOM 842 CD GLN A 53 6.757 13.403 4.180 1.00 0.00 A ATOM 843 CG GLN A 53 6.053 13.974 5.395 1.00 0.00 A ATOM 844 HN GLN A 53 4.747 17.923 5.451 1.00 0.00 A ATOM 845 HA GLN A 53 4.127 15.292 6.599 1.00 0.00 A ATOM 846 HB2 GLN A 53 5.348 15.661 4.317 1.00 0.00 A ATOM 847 HB1 GLN A 53 6.753 15.976 5.327 1.00 0.00 A ATOM 848 HE21 GLN A 53 7.369 11.836 5.240 1.00 0.00 A ATOM 849 HE22 GLN A 53 7.855 11.857 3.582 1.00 0.00 A ATOM 850 HG2 GLN A 53 6.667 13.792 6.266 1.00 0.00 A ATOM 851 HG1 GLN A 53 5.105 13.470 5.514 1.00 0.00 A ATOM 852 N GLN A 53 4.223 17.235 5.912 1.00 0.00 A ATOM 853 NE2 GLN A 53 7.392 12.249 4.351 1.00 0.00 A ATOM 854 O GLN A 53 6.336 17.339 7.765 1.00 0.00 A ATOM 855 OE1 GLN A 53 6.732 13.993 3.100 1.00 0.00 A ATOM 856 C GLY A 54 5.496 15.517 11.023 1.00 0.00 A ATOM 857 CA GLY A 54 6.404 15.503 9.810 1.00 0.00 A ATOM 858 HN GLY A 54 5.144 14.534 8.411 1.00 0.00 A ATOM 859 HA2 GLY A 54 7.104 14.687 9.906 1.00 0.00 A ATOM 860 HA1 GLY A 54 6.953 16.433 9.775 1.00 0.00 A ATOM 861 N GLY A 54 5.669 15.346 8.568 1.00 0.00 A ATOM 862 O GLY A 54 4.358 15.053 10.962 1.00 0.00 A ATOM 863 C VAL A 55 4.920 17.569 13.738 1.00 0.00 A ATOM 864 CA VAL A 55 5.227 16.122 13.366 1.00 0.00 A ATOM 865 CB VAL A 55 5.971 15.450 14.535 1.00 0.00 A ATOM 866 CG1 VAL A 55 7.348 16.070 14.718 1.00 0.00 A ATOM 867 CG2 VAL A 55 5.156 15.554 15.815 1.00 0.00 A ATOM 868 HN VAL A 55 6.914 16.404 12.119 1.00 0.00 A ATOM 869 HA VAL A 55 4.297 15.596 13.208 1.00 0.00 A ATOM 870 HB VAL A 55 6.100 14.404 14.299 1.00 0.00 A ATOM 871 HG11 VAL A 55 7.398 16.557 15.681 1.00 0.00 A ATOM 872 HG12 VAL A 55 8.101 15.297 14.665 1.00 0.00 A ATOM 873 HG13 VAL A 55 7.522 16.797 13.939 1.00 0.00 A ATOM 874 HG21 VAL A 55 4.978 16.594 16.044 1.00 0.00 A ATOM 875 HG22 VAL A 55 4.211 15.048 15.682 1.00 0.00 A ATOM 876 HG23 VAL A 55 5.699 15.093 16.627 1.00 0.00 A ATOM 877 N VAL A 55 6.001 16.050 12.132 1.00 0.00 A ATOM 878 O VAL A 55 5.826 18.356 14.013 1.00 0.00 A ATOM 879 C PHE A 56 3.790 19.699 15.426 1.00 0.00 A ATOM 880 CA PHE A 56 3.209 19.264 14.084 1.00 0.00 A ATOM 881 CB PHE A 56 1.681 19.343 14.127 1.00 0.00 A ATOM 882 CD1 PHE A 56 0.221 21.270 14.799 1.00 0.00 A ATOM 883 CD2 PHE A 56 1.569 21.498 12.846 1.00 0.00 A ATOM 884 CE1 PHE A 56 -0.273 22.547 14.612 1.00 0.00 A ATOM 885 CE2 PHE A 56 1.080 22.776 12.654 1.00 0.00 A ATOM 886 CG PHE A 56 1.147 20.732 13.920 1.00 0.00 A ATOM 887 CZ PHE A 56 0.157 23.301 13.538 1.00 0.00 A ATOM 888 HN PHE A 56 2.960 17.239 13.517 1.00 0.00 A ATOM 889 HA PHE A 56 3.573 19.928 13.315 1.00 0.00 A ATOM 890 HB2 PHE A 56 1.273 18.713 13.351 1.00 0.00 A ATOM 891 HB1 PHE A 56 1.337 18.993 15.088 1.00 0.00 A ATOM 892 HD1 PHE A 56 -0.116 20.680 15.641 1.00 0.00 A ATOM 893 HD2 PHE A 56 2.290 21.089 12.154 1.00 0.00 A ATOM 894 HE1 PHE A 56 -0.994 22.954 15.305 1.00 0.00 A ATOM 895 HE2 PHE A 56 1.417 23.364 11.813 1.00 0.00 A ATOM 896 HZ PHE A 56 -0.227 24.300 13.390 1.00 0.00 A ATOM 897 N PHE A 56 3.636 17.912 13.745 1.00 0.00 A ATOM 898 O PHE A 56 3.953 18.886 16.336 1.00 0.00 A ATOM 899 C ALA A 57 3.743 21.261 17.959 1.00 0.00 A ATOM 900 CA ALA A 57 4.661 21.530 16.771 1.00 0.00 A ATOM 901 CB ALA A 57 4.911 23.023 16.623 1.00 0.00 A ATOM 902 HN ALA A 57 3.947 21.584 14.780 1.00 0.00 A ATOM 903 HA ALA A 57 5.611 21.046 16.947 1.00 0.00 A ATOM 904 HB1 ALA A 57 5.246 23.427 17.567 1.00 0.00 A ATOM 905 HB2 ALA A 57 5.669 23.188 15.871 1.00 0.00 A ATOM 906 HB3 ALA A 57 3.996 23.513 16.326 1.00 0.00 A ATOM 907 N ALA A 57 4.100 20.986 15.541 1.00 0.00 A ATOM 908 O ALA A 57 4.199 21.160 19.098 1.00 0.00 A ATOM 909 C SER A 58 0.101 20.569 18.131 1.00 0.00 A ATOM 910 CA SER A 58 1.465 20.894 18.733 1.00 0.00 A ATOM 911 CB SER A 58 1.351 22.107 19.658 1.00 0.00 A ATOM 912 HN SER A 58 2.145 21.237 16.757 1.00 0.00 A ATOM 913 HA SER A 58 1.803 20.044 19.307 1.00 0.00 A ATOM 914 HB2 SER A 58 2.332 22.526 19.820 1.00 0.00 A ATOM 915 HB1 SER A 58 0.714 22.848 19.198 1.00 0.00 A ATOM 916 HG SER A 58 1.064 20.846 21.130 1.00 0.00 A ATOM 917 N SER A 58 2.447 21.146 17.686 1.00 0.00 A ATOM 918 O SER A 58 -0.805 21.402 18.097 1.00 0.00 A ATOM 919 OG SER A 58 0.798 21.742 20.911 1.00 0.00 A ATOM 920 C PRO A 59 -2.419 18.704 18.057 1.00 0.00 A ATOM 921 CA PRO A 59 -1.300 18.864 17.034 1.00 0.00 A ATOM 922 CB PRO A 59 -0.921 17.506 16.439 1.00 0.00 A ATOM 923 CD PRO A 59 0.987 18.284 17.650 1.00 0.00 A ATOM 924 CG PRO A 59 0.235 17.043 17.258 1.00 0.00 A ATOM 925 HA PRO A 59 -1.627 19.526 16.246 1.00 0.00 A ATOM 926 HB2 PRO A 59 -1.760 16.828 16.519 1.00 0.00 A ATOM 927 HB1 PRO A 59 -0.647 17.627 15.402 1.00 0.00 A ATOM 928 HD2 PRO A 59 1.414 18.171 18.636 1.00 0.00 A ATOM 929 HD1 PRO A 59 1.758 18.503 16.927 1.00 0.00 A ATOM 930 HG2 PRO A 59 -0.121 16.526 18.136 1.00 0.00 A ATOM 931 HG1 PRO A 59 0.865 16.394 16.668 1.00 0.00 A ATOM 932 N PRO A 59 -0.050 19.329 17.644 1.00 0.00 A ATOM 933 O PRO A 59 -2.164 18.548 19.252 1.00 0.00 A ATOM 934 C ASP A 60 -4.976 17.155 18.917 1.00 0.00 A ATOM 935 CA ASP A 60 -4.818 18.601 18.456 1.00 0.00 A ATOM 936 CB ASP A 60 -6.086 19.061 17.735 1.00 0.00 A ATOM 937 CG ASP A 60 -5.996 20.500 17.268 1.00 0.00 A ATOM 938 HN ASP A 60 -3.798 18.870 16.620 1.00 0.00 A ATOM 939 HA ASP A 60 -4.660 19.226 19.321 1.00 0.00 A ATOM 940 HB2 ASP A 60 -6.251 18.432 16.873 1.00 0.00 A ATOM 941 HB1 ASP A 60 -6.927 18.972 18.408 1.00 0.00 A ATOM 942 N ASP A 60 -3.659 18.743 17.582 1.00 0.00 A ATOM 943 O ASP A 60 -5.346 16.895 20.062 1.00 0.00 A ATOM 944 OD1 ASP A 60 -6.860 21.310 17.667 1.00 0.00 A ATOM 945 OD2 ASP A 60 -5.062 20.818 16.502 1.00 0.00 A ATOM 946 C VAL A 61 -3.744 13.988 17.596 1.00 0.00 A ATOM 947 CA VAL A 61 -4.806 14.799 18.331 1.00 0.00 A ATOM 948 CB VAL A 61 -6.199 14.251 17.967 1.00 0.00 A ATOM 949 CG1 VAL A 61 -6.372 12.836 18.498 1.00 0.00 A ATOM 950 CG2 VAL A 61 -7.288 15.167 18.501 1.00 0.00 A ATOM 951 HN VAL A 61 -4.405 16.488 17.121 1.00 0.00 A ATOM 952 HA VAL A 61 -4.663 14.680 19.395 1.00 0.00 A ATOM 953 HB VAL A 61 -6.280 14.219 16.890 1.00 0.00 A ATOM 954 HG11 VAL A 61 -5.680 12.176 17.996 1.00 0.00 A ATOM 955 HG12 VAL A 61 -6.176 12.824 19.561 1.00 0.00 A ATOM 956 HG13 VAL A 61 -7.383 12.504 18.314 1.00 0.00 A ATOM 957 HG21 VAL A 61 -7.243 15.187 19.580 1.00 0.00 A ATOM 958 HG22 VAL A 61 -7.140 16.166 18.116 1.00 0.00 A ATOM 959 HG23 VAL A 61 -8.254 14.800 18.188 1.00 0.00 A ATOM 960 N VAL A 61 -4.695 16.218 18.017 1.00 0.00 A ATOM 961 O VAL A 61 -3.295 14.369 16.514 1.00 0.00 A ATOM 962 C THR A 62 -2.895 10.610 17.325 1.00 0.00 A ATOM 963 CA THR A 62 -2.337 12.003 17.593 1.00 0.00 A ATOM 964 CB THR A 62 -1.095 11.881 18.496 1.00 0.00 A ATOM 965 CG2 THR A 62 0.080 11.300 17.725 1.00 0.00 A ATOM 966 HN THR A 62 -3.742 12.618 19.051 1.00 0.00 A ATOM 967 HA THR A 62 -2.032 12.445 16.655 1.00 0.00 A ATOM 968 HB THR A 62 -1.330 11.220 19.318 1.00 0.00 A ATOM 969 HG1 THR A 62 -0.349 13.699 18.321 1.00 0.00 A ATOM 970 HG21 THR A 62 -0.064 10.238 17.594 1.00 0.00 A ATOM 971 HG22 THR A 62 0.993 11.474 18.275 1.00 0.00 A ATOM 972 HG23 THR A 62 0.147 11.776 16.758 1.00 0.00 A ATOM 973 N THR A 62 -3.346 12.868 18.190 1.00 0.00 A ATOM 974 O THR A 62 -3.213 9.868 18.254 1.00 0.00 A ATOM 975 OG1 THR A 62 -0.742 13.167 19.018 1.00 0.00 A ATOM 976 C VAL A 63 -2.438 8.096 15.024 1.00 0.00 A ATOM 977 CA VAL A 63 -3.529 8.953 15.658 1.00 0.00 A ATOM 978 CB VAL A 63 -4.701 9.088 14.667 1.00 0.00 A ATOM 979 CG1 VAL A 63 -4.184 9.229 13.244 1.00 0.00 A ATOM 980 CG2 VAL A 63 -5.638 7.896 14.787 1.00 0.00 A ATOM 981 HN VAL A 63 -2.740 10.893 15.352 1.00 0.00 A ATOM 982 HA VAL A 63 -3.891 8.458 16.547 1.00 0.00 A ATOM 983 HB VAL A 63 -5.255 9.981 14.916 1.00 0.00 A ATOM 984 HG11 VAL A 63 -5.007 9.465 12.585 1.00 0.00 A ATOM 985 HG12 VAL A 63 -3.451 10.021 13.204 1.00 0.00 A ATOM 986 HG13 VAL A 63 -3.729 8.300 12.933 1.00 0.00 A ATOM 987 HG21 VAL A 63 -5.095 6.988 14.567 1.00 0.00 A ATOM 988 HG22 VAL A 63 -6.031 7.845 15.793 1.00 0.00 A ATOM 989 HG23 VAL A 63 -6.453 8.006 14.088 1.00 0.00 A ATOM 990 N VAL A 63 -3.010 10.259 16.048 1.00 0.00 A ATOM 991 O VAL A 63 -1.626 8.585 14.239 1.00 0.00 A ATOM 992 C THR A 64 -2.105 4.688 14.174 1.00 0.00 A ATOM 993 CA THR A 64 -1.436 5.886 14.837 1.00 0.00 A ATOM 994 CB THR A 64 -0.485 5.384 15.939 1.00 0.00 A ATOM 995 CG2 THR A 64 0.690 4.628 15.338 1.00 0.00 A ATOM 996 HN THR A 64 -3.100 6.482 16.001 1.00 0.00 A ATOM 997 HA THR A 64 -0.850 6.414 14.098 1.00 0.00 A ATOM 998 HB THR A 64 -1.032 4.714 16.587 1.00 0.00 A ATOM 999 HG1 THR A 64 -0.283 6.389 17.624 1.00 0.00 A ATOM 1000 HG21 THR A 64 1.331 5.319 14.810 1.00 0.00 A ATOM 1001 HG22 THR A 64 0.323 3.880 14.650 1.00 0.00 A ATOM 1002 HG23 THR A 64 1.250 4.148 16.126 1.00 0.00 A ATOM 1003 N THR A 64 -2.426 6.813 15.370 1.00 0.00 A ATOM 1004 O THR A 64 -2.756 3.881 14.838 1.00 0.00 A ATOM 1005 OG1 THR A 64 -0.002 6.489 16.711 1.00 0.00 A ATOM 1006 C VAL A 65 -1.479 2.776 11.247 1.00 0.00 A ATOM 1007 CA VAL A 65 -2.527 3.474 12.106 1.00 0.00 A ATOM 1008 CB VAL A 65 -3.674 3.961 11.201 1.00 0.00 A ATOM 1009 CG1 VAL A 65 -4.534 2.790 10.752 1.00 0.00 A ATOM 1010 CG2 VAL A 65 -4.515 5.004 11.923 1.00 0.00 A ATOM 1011 HN VAL A 65 -1.410 5.251 12.385 1.00 0.00 A ATOM 1012 HA VAL A 65 -2.930 2.764 12.813 1.00 0.00 A ATOM 1013 HB VAL A 65 -3.244 4.421 10.324 1.00 0.00 A ATOM 1014 HG11 VAL A 65 -5.439 3.163 10.295 1.00 0.00 A ATOM 1015 HG12 VAL A 65 -3.986 2.196 10.035 1.00 0.00 A ATOM 1016 HG13 VAL A 65 -4.787 2.180 11.607 1.00 0.00 A ATOM 1017 HG21 VAL A 65 -4.172 5.992 11.653 1.00 0.00 A ATOM 1018 HG22 VAL A 65 -5.551 4.893 11.637 1.00 0.00 A ATOM 1019 HG23 VAL A 65 -4.420 4.868 12.990 1.00 0.00 A ATOM 1020 N VAL A 65 -1.940 4.576 12.859 1.00 0.00 A ATOM 1021 O VAL A 65 -0.416 3.332 10.972 1.00 0.00 A ATOM 1022 C GLY A 66 -0.913 1.210 8.543 1.00 0.00 A ATOM 1023 CA GLY A 66 -0.860 0.798 10.001 1.00 0.00 A ATOM 1024 HN GLY A 66 -2.648 1.160 11.076 1.00 0.00 A ATOM 1025 HA2 GLY A 66 0.142 0.951 10.372 1.00 0.00 A ATOM 1026 HA1 GLY A 66 -1.104 -0.252 10.075 1.00 0.00 A ATOM 1027 N GLY A 66 -1.786 1.553 10.825 1.00 0.00 A ATOM 1028 O GLY A 66 -1.852 1.881 8.114 1.00 0.00 A ATOM 1029 C LEU A 67 -0.960 0.463 5.589 1.00 0.00 A ATOM 1030 CA LEU A 67 0.165 1.144 6.362 1.00 0.00 A ATOM 1031 CB LEU A 67 1.519 0.731 5.783 1.00 0.00 A ATOM 1032 CD1 LEU A 67 3.510 -0.284 6.919 1.00 0.00 A ATOM 1033 CD2 LEU A 67 3.637 2.050 6.029 1.00 0.00 A ATOM 1034 CG LEU A 67 2.737 1.001 6.667 1.00 0.00 A ATOM 1035 HN LEU A 67 0.818 0.278 8.179 1.00 0.00 A ATOM 1036 HA LEU A 67 0.053 2.214 6.267 1.00 0.00 A ATOM 1037 HB2 LEU A 67 1.484 -0.329 5.585 1.00 0.00 A ATOM 1038 HB1 LEU A 67 1.658 1.265 4.854 1.00 0.00 A ATOM 1039 HD11 LEU A 67 4.557 -0.055 7.047 1.00 0.00 A ATOM 1040 HD12 LEU A 67 3.387 -0.949 6.078 1.00 0.00 A ATOM 1041 HD13 LEU A 67 3.133 -0.761 7.813 1.00 0.00 A ATOM 1042 HD21 LEU A 67 4.015 2.712 6.794 1.00 0.00 A ATOM 1043 HD22 LEU A 67 3.069 2.620 5.308 1.00 0.00 A ATOM 1044 HD23 LEU A 67 4.463 1.562 5.534 1.00 0.00 A ATOM 1045 HG LEU A 67 2.403 1.382 7.623 1.00 0.00 A ATOM 1046 N LEU A 67 0.098 0.811 7.780 1.00 0.00 A ATOM 1047 O LEU A 67 -1.716 1.116 4.871 1.00 0.00 A ATOM 1048 C GLU A 68 -3.468 -0.971 5.240 1.00 0.00 A ATOM 1049 CA GLU A 68 -2.099 -1.622 5.061 1.00 0.00 A ATOM 1050 CB GLU A 68 -2.132 -3.057 5.591 1.00 0.00 A ATOM 1051 CD GLU A 68 -0.878 -4.798 4.257 1.00 0.00 A ATOM 1052 CG GLU A 68 -0.823 -3.806 5.403 1.00 0.00 A ATOM 1053 HN GLU A 68 -0.433 -1.318 6.331 1.00 0.00 A ATOM 1054 HA GLU A 68 -1.858 -1.642 4.009 1.00 0.00 A ATOM 1055 HB2 GLU A 68 -2.362 -3.034 6.646 1.00 0.00 A ATOM 1056 HB1 GLU A 68 -2.910 -3.601 5.074 1.00 0.00 A ATOM 1057 HG2 GLU A 68 -0.040 -3.090 5.201 1.00 0.00 A ATOM 1058 HG1 GLU A 68 -0.595 -4.341 6.313 1.00 0.00 A ATOM 1059 N GLU A 68 -1.065 -0.853 5.744 1.00 0.00 A ATOM 1060 O GLU A 68 -4.194 -0.751 4.270 1.00 0.00 A ATOM 1061 OE1 GLU A 68 -0.398 -5.937 4.437 1.00 0.00 A ATOM 1062 OE2 GLU A 68 -1.399 -4.436 3.182 1.00 0.00 A ATOM 1063 C ASP A 69 -5.304 1.211 5.947 1.00 0.00 A ATOM 1064 CA ASP A 69 -5.095 -0.041 6.792 1.00 0.00 A ATOM 1065 CB ASP A 69 -5.171 0.313 8.278 1.00 0.00 A ATOM 1066 CG ASP A 69 -6.597 0.350 8.792 1.00 0.00 A ATOM 1067 HN ASP A 69 -3.193 -0.868 7.217 1.00 0.00 A ATOM 1068 HA ASP A 69 -5.875 -0.751 6.560 1.00 0.00 A ATOM 1069 HB2 ASP A 69 -4.623 -0.425 8.846 1.00 0.00 A ATOM 1070 HB1 ASP A 69 -4.725 1.284 8.433 1.00 0.00 A ATOM 1071 N ASP A 69 -3.814 -0.667 6.486 1.00 0.00 A ATOM 1072 O ASP A 69 -6.298 1.329 5.230 1.00 0.00 A ATOM 1073 OD1 ASP A 69 -6.922 1.269 9.574 1.00 0.00 A ATOM 1074 OD2 ASP A 69 -7.388 -0.538 8.412 1.00 0.00 A ATOM 1075 C MET A 70 -4.623 3.107 3.791 1.00 0.00 A ATOM 1076 CA MET A 70 -4.443 3.387 5.280 1.00 0.00 A ATOM 1077 CB MET A 70 -3.185 4.229 5.504 1.00 0.00 A ATOM 1078 CE MET A 70 -4.676 6.870 7.352 1.00 0.00 A ATOM 1079 CG MET A 70 -3.012 4.692 6.941 1.00 0.00 A ATOM 1080 HN MET A 70 -3.592 1.992 6.625 1.00 0.00 A ATOM 1081 HA MET A 70 -5.301 3.937 5.637 1.00 0.00 A ATOM 1082 HB2 MET A 70 -2.321 3.643 5.230 1.00 0.00 A ATOM 1083 HB1 MET A 70 -3.233 5.103 4.871 1.00 0.00 A ATOM 1084 HE1 MET A 70 -5.258 6.493 6.524 1.00 0.00 A ATOM 1085 HE2 MET A 70 -5.012 6.406 8.268 1.00 0.00 A ATOM 1086 HE3 MET A 70 -4.801 7.941 7.423 1.00 0.00 A ATOM 1087 HG2 MET A 70 -3.844 4.328 7.526 1.00 0.00 A ATOM 1088 HG1 MET A 70 -2.093 4.278 7.329 1.00 0.00 A ATOM 1089 N MET A 70 -4.362 2.144 6.037 1.00 0.00 A ATOM 1090 O MET A 70 -5.180 3.925 3.058 1.00 0.00 A ATOM 1091 SD MET A 70 -2.946 6.488 7.089 1.00 0.00 A ATOM 1092 C LEU A 71 -5.707 1.275 1.573 1.00 0.00 A ATOM 1093 CA LEU A 71 -4.256 1.559 1.948 1.00 0.00 A ATOM 1094 CB LEU A 71 -3.395 0.326 1.672 1.00 0.00 A ATOM 1095 CD1 LEU A 71 -3.912 0.382 -0.780 1.00 0.00 A ATOM 1096 CD2 LEU A 71 -1.716 1.244 0.053 1.00 0.00 A ATOM 1097 CG LEU A 71 -2.816 0.214 0.261 1.00 0.00 A ATOM 1098 HN LEU A 71 -3.714 1.337 3.982 1.00 0.00 A ATOM 1099 HA LEU A 71 -3.897 2.382 1.348 1.00 0.00 A ATOM 1100 HB2 LEU A 71 -2.570 0.336 2.368 1.00 0.00 A ATOM 1101 HB1 LEU A 71 -4.004 -0.549 1.852 1.00 0.00 A ATOM 1102 HD11 LEU A 71 -3.567 0.003 -1.730 1.00 0.00 A ATOM 1103 HD12 LEU A 71 -4.157 1.429 -0.878 1.00 0.00 A ATOM 1104 HD13 LEU A 71 -4.790 -0.165 -0.470 1.00 0.00 A ATOM 1105 HD21 LEU A 71 -1.454 1.284 -0.994 1.00 0.00 A ATOM 1106 HD22 LEU A 71 -0.847 0.965 0.631 1.00 0.00 A ATOM 1107 HD23 LEU A 71 -2.066 2.214 0.373 1.00 0.00 A ATOM 1108 HG LEU A 71 -2.383 -0.769 0.134 1.00 0.00 A ATOM 1109 N LEU A 71 -4.148 1.947 3.351 1.00 0.00 A ATOM 1110 O LEU A 71 -6.207 1.774 0.565 1.00 0.00 A ATOM 1111 C ALA A 72 -8.662 1.362 2.185 1.00 0.00 A ATOM 1112 CA ALA A 72 -7.773 0.123 2.147 1.00 0.00 A ATOM 1113 CB ALA A 72 -8.248 -0.901 3.167 1.00 0.00 A ATOM 1114 HN ALA A 72 -5.925 0.104 3.179 1.00 0.00 A ATOM 1115 HA ALA A 72 -7.838 -0.325 1.166 1.00 0.00 A ATOM 1116 HB1 ALA A 72 -9.220 -1.271 2.878 1.00 0.00 A ATOM 1117 HB2 ALA A 72 -7.546 -1.721 3.208 1.00 0.00 A ATOM 1118 HB3 ALA A 72 -8.315 -0.435 4.140 1.00 0.00 A ATOM 1119 N ALA A 72 -6.378 0.471 2.391 1.00 0.00 A ATOM 1120 O ALA A 72 -9.589 1.496 1.386 1.00 0.00 A ATOM 1121 C ILE A 73 -8.811 4.482 2.147 1.00 0.00 A ATOM 1122 CA ILE A 73 -9.146 3.491 3.257 1.00 0.00 A ATOM 1123 CB ILE A 73 -8.896 4.161 4.621 1.00 0.00 A ATOM 1124 CD1 ILE A 73 -8.608 3.681 7.104 1.00 0.00 A ATOM 1125 CG1 ILE A 73 -8.966 3.124 5.744 1.00 0.00 A ATOM 1126 CG2 ILE A 73 -9.906 5.274 4.857 1.00 0.00 A ATOM 1127 HN ILE A 73 -7.621 2.100 3.723 1.00 0.00 A ATOM 1128 HA ILE A 73 -10.194 3.234 3.191 1.00 0.00 A ATOM 1129 HB ILE A 73 -7.910 4.600 4.606 1.00 0.00 A ATOM 1130 HD11 ILE A 73 -9.511 3.934 7.639 1.00 0.00 A ATOM 1131 HD12 ILE A 73 -8.053 2.941 7.661 1.00 0.00 A ATOM 1132 HD13 ILE A 73 -8.003 4.568 6.981 1.00 0.00 A ATOM 1133 HG12 ILE A 73 -9.969 2.731 5.800 1.00 0.00 A ATOM 1134 HG11 ILE A 73 -8.280 2.319 5.522 1.00 0.00 A ATOM 1135 HG21 ILE A 73 -9.444 6.064 5.431 1.00 0.00 A ATOM 1136 HG22 ILE A 73 -10.237 5.667 3.907 1.00 0.00 A ATOM 1137 HG23 ILE A 73 -10.753 4.883 5.400 1.00 0.00 A ATOM 1138 N ILE A 73 -8.373 2.264 3.117 1.00 0.00 A ATOM 1139 O ILE A 73 -9.670 4.845 1.344 1.00 0.00 A ATOM 1140 C SER A 74 -7.389 5.342 -0.306 1.00 0.00 A ATOM 1141 CA SER A 74 -7.105 5.866 1.098 1.00 0.00 A ATOM 1142 CB SER A 74 -5.609 6.144 1.258 1.00 0.00 A ATOM 1143 HN SER A 74 -6.916 4.590 2.776 1.00 0.00 A ATOM 1144 HA SER A 74 -7.651 6.787 1.243 1.00 0.00 A ATOM 1145 HB2 SER A 74 -5.355 6.140 2.307 1.00 0.00 A ATOM 1146 HB1 SER A 74 -5.047 5.375 0.748 1.00 0.00 A ATOM 1147 HG SER A 74 -5.871 8.072 1.031 1.00 0.00 A ATOM 1148 N SER A 74 -7.555 4.916 2.108 1.00 0.00 A ATOM 1149 O SER A 74 -7.598 6.116 -1.240 1.00 0.00 A ATOM 1150 OG SER A 74 -5.263 7.403 0.709 1.00 0.00 A ATOM 1151 C GLY A 75 -9.127 3.425 -2.102 1.00 0.00 A ATOM 1152 CA GLY A 75 -7.655 3.413 -1.740 1.00 0.00 A ATOM 1153 HN GLY A 75 -7.223 3.452 0.332 1.00 0.00 A ATOM 1154 HA2 GLY A 75 -7.104 3.953 -2.496 1.00 0.00 A ATOM 1155 HA1 GLY A 75 -7.310 2.389 -1.720 1.00 0.00 A ATOM 1156 N GLY A 75 -7.396 4.020 -0.448 1.00 0.00 A ATOM 1157 O GLY A 75 -9.515 2.956 -3.172 1.00 0.00 A ATOM 1158 C LYS A 76 -11.995 2.637 -1.523 1.00 0.00 A ATOM 1159 CA LYS A 76 -11.388 4.034 -1.436 1.00 0.00 A ATOM 1160 CB LYS A 76 -11.682 4.810 -2.721 1.00 0.00 A ATOM 1161 CD LYS A 76 -13.625 5.651 -4.074 1.00 0.00 A ATOM 1162 CE LYS A 76 -14.394 4.387 -4.425 1.00 0.00 A ATOM 1163 CG LYS A 76 -13.003 5.559 -2.690 1.00 0.00 A ATOM 1164 HN LYS A 76 -9.580 4.319 -0.372 1.00 0.00 A ATOM 1165 HA LYS A 76 -11.831 4.555 -0.601 1.00 0.00 A ATOM 1166 HB2 LYS A 76 -10.890 5.526 -2.885 1.00 0.00 A ATOM 1167 HB1 LYS A 76 -11.706 4.116 -3.550 1.00 0.00 A ATOM 1168 HD2 LYS A 76 -14.304 6.491 -4.099 1.00 0.00 A ATOM 1169 HD1 LYS A 76 -12.840 5.799 -4.802 1.00 0.00 A ATOM 1170 HE2 LYS A 76 -13.865 3.866 -5.208 1.00 0.00 A ATOM 1171 HE1 LYS A 76 -14.447 3.759 -3.547 1.00 0.00 A ATOM 1172 HG2 LYS A 76 -13.686 5.040 -2.035 1.00 0.00 A ATOM 1173 HG1 LYS A 76 -12.831 6.559 -2.316 1.00 0.00 A ATOM 1174 HZ1 LYS A 76 -16.308 5.173 -4.138 1.00 0.00 A ATOM 1175 HZ2 LYS A 76 -16.270 3.808 -5.137 1.00 0.00 A ATOM 1176 HZ3 LYS A 76 -15.744 5.303 -5.728 1.00 0.00 A ATOM 1177 N LYS A 76 -9.950 3.962 -1.207 1.00 0.00 A ATOM 1178 NZ LYS A 76 -15.776 4.689 -4.890 1.00 0.00 A ATOM 1179 O LYS A 76 -12.635 2.287 -2.515 1.00 0.00 A ATOM 1180 C THR A 77 -12.975 0.190 0.911 1.00 0.00 A ATOM 1181 CA THR A 77 -12.321 0.485 -0.434 1.00 0.00 A ATOM 1182 CB THR A 77 -11.216 -0.556 -0.694 1.00 0.00 A ATOM 1183 CG2 THR A 77 -11.796 -1.962 -0.739 1.00 0.00 A ATOM 1184 HN THR A 77 -11.276 2.179 0.285 1.00 0.00 A ATOM 1185 HA THR A 77 -13.065 0.392 -1.213 1.00 0.00 A ATOM 1186 HB THR A 77 -10.498 -0.505 0.112 1.00 0.00 A ATOM 1187 HG1 THR A 77 -10.109 0.581 -1.865 1.00 0.00 A ATOM 1188 HG21 THR A 77 -12.595 -1.998 -1.465 1.00 0.00 A ATOM 1189 HG22 THR A 77 -12.182 -2.223 0.235 1.00 0.00 A ATOM 1190 HG23 THR A 77 -11.023 -2.661 -1.020 1.00 0.00 A ATOM 1191 N THR A 77 -11.793 1.843 -0.476 1.00 0.00 A ATOM 1192 O THR A 77 -14.163 -0.128 0.980 1.00 0.00 A ATOM 1193 OG1 THR A 77 -10.553 -0.268 -1.930 1.00 0.00 A ATOM 1194 C LEU A 78 -13.351 1.294 3.906 1.00 0.00 A ATOM 1195 CA LEU A 78 -12.696 0.045 3.325 1.00 0.00 A ATOM 1196 CB LEU A 78 -11.559 -0.420 4.237 1.00 0.00 A ATOM 1197 CD1 LEU A 78 -10.231 -2.283 5.260 1.00 0.00 A ATOM 1198 CD2 LEU A 78 -12.725 -2.279 5.449 1.00 0.00 A ATOM 1199 CG LEU A 78 -11.536 -1.911 4.574 1.00 0.00 A ATOM 1200 HN LEU A 78 -11.255 0.556 1.862 1.00 0.00 A ATOM 1201 HA LEU A 78 -13.437 -0.738 3.259 1.00 0.00 A ATOM 1202 HB2 LEU A 78 -10.626 -0.176 3.753 1.00 0.00 A ATOM 1203 HB1 LEU A 78 -11.635 0.129 5.165 1.00 0.00 A ATOM 1204 HD11 LEU A 78 -10.438 -2.648 6.254 1.00 0.00 A ATOM 1205 HD12 LEU A 78 -9.596 -1.412 5.322 1.00 0.00 A ATOM 1206 HD13 LEU A 78 -9.731 -3.053 4.690 1.00 0.00 A ATOM 1207 HD21 LEU A 78 -13.144 -1.382 5.882 1.00 0.00 A ATOM 1208 HD22 LEU A 78 -12.399 -2.941 6.239 1.00 0.00 A ATOM 1209 HD23 LEU A 78 -13.474 -2.774 4.850 1.00 0.00 A ATOM 1210 HG LEU A 78 -11.605 -2.482 3.658 1.00 0.00 A ATOM 1211 N LEU A 78 -12.193 0.299 1.980 1.00 0.00 A ATOM 1212 O LEU A 78 -13.240 2.385 3.346 1.00 0.00 A ATOM 1213 C THR A 79 -14.123 2.492 7.079 1.00 0.00 A ATOM 1214 CA THR A 79 -14.706 2.240 5.693 1.00 0.00 A ATOM 1215 CB THR A 79 -16.219 1.985 5.823 1.00 0.00 A ATOM 1216 CG2 THR A 79 -16.835 1.682 4.466 1.00 0.00 A ATOM 1217 HN THR A 79 -14.086 0.233 5.433 1.00 0.00 A ATOM 1218 HA THR A 79 -14.561 3.123 5.087 1.00 0.00 A ATOM 1219 HB THR A 79 -16.686 2.874 6.224 1.00 0.00 A ATOM 1220 HG1 THR A 79 -17.320 0.991 7.123 1.00 0.00 A ATOM 1221 HG21 THR A 79 -16.562 2.458 3.765 1.00 0.00 A ATOM 1222 HG22 THR A 79 -17.910 1.643 4.559 1.00 0.00 A ATOM 1223 HG23 THR A 79 -16.470 0.731 4.110 1.00 0.00 A ATOM 1224 N THR A 79 -14.034 1.127 5.035 1.00 0.00 A ATOM 1225 O THR A 79 -13.621 1.575 7.729 1.00 0.00 A ATOM 1226 OG1 THR A 79 -16.457 0.891 6.716 1.00 0.00 A ATOM 1227 C VAL A 80 -14.202 3.180 9.923 1.00 0.00 A ATOM 1228 CA VAL A 80 -13.676 4.114 8.839 1.00 0.00 A ATOM 1229 CB VAL A 80 -14.050 5.564 9.199 1.00 0.00 A ATOM 1230 CG1 VAL A 80 -13.256 6.547 8.352 1.00 0.00 A ATOM 1231 CG2 VAL A 80 -15.545 5.786 9.028 1.00 0.00 A ATOM 1232 HN VAL A 80 -14.606 4.429 6.964 1.00 0.00 A ATOM 1233 HA VAL A 80 -12.599 4.040 8.805 1.00 0.00 A ATOM 1234 HB VAL A 80 -13.799 5.732 10.236 1.00 0.00 A ATOM 1235 HG11 VAL A 80 -12.221 6.533 8.661 1.00 0.00 A ATOM 1236 HG12 VAL A 80 -13.327 6.265 7.312 1.00 0.00 A ATOM 1237 HG13 VAL A 80 -13.656 7.541 8.484 1.00 0.00 A ATOM 1238 HG21 VAL A 80 -15.843 5.474 8.038 1.00 0.00 A ATOM 1239 HG22 VAL A 80 -16.082 5.207 9.765 1.00 0.00 A ATOM 1240 HG23 VAL A 80 -15.771 6.834 9.159 1.00 0.00 A ATOM 1241 N VAL A 80 -14.195 3.742 7.528 1.00 0.00 A ATOM 1242 O VAL A 80 -13.466 2.782 10.825 1.00 0.00 A ATOM 1243 C GLY A 81 -15.417 0.591 10.852 1.00 0.00 A ATOM 1244 CA GLY A 81 -16.086 1.950 10.809 1.00 0.00 A ATOM 1245 HN GLY A 81 -16.022 3.183 9.089 1.00 0.00 A ATOM 1246 HA2 GLY A 81 -16.013 2.407 11.784 1.00 0.00 A ATOM 1247 HA1 GLY A 81 -17.129 1.817 10.562 1.00 0.00 A ATOM 1248 N GLY A 81 -15.482 2.835 9.829 1.00 0.00 A ATOM 1249 O GLY A 81 -15.196 0.034 11.928 1.00 0.00 A ATOM 1250 C ASP A 82 -13.079 -1.225 10.262 1.00 0.00 A ATOM 1251 CA ASP A 82 -14.447 -1.249 9.588 1.00 0.00 A ATOM 1252 CB ASP A 82 -14.302 -1.668 8.124 1.00 0.00 A ATOM 1253 CG ASP A 82 -15.110 -2.908 7.794 1.00 0.00 A ATOM 1254 HN ASP A 82 -15.296 0.547 8.857 1.00 0.00 A ATOM 1255 HA ASP A 82 -15.072 -1.967 10.098 1.00 0.00 A ATOM 1256 HB2 ASP A 82 -14.640 -0.861 7.490 1.00 0.00 A ATOM 1257 HB1 ASP A 82 -13.262 -1.872 7.917 1.00 0.00 A ATOM 1258 N ASP A 82 -15.095 0.054 9.680 1.00 0.00 A ATOM 1259 O ASP A 82 -12.786 -2.053 11.124 1.00 0.00 A ATOM 1260 OD1 ASP A 82 -15.696 -2.958 6.692 1.00 0.00 A ATOM 1261 OD2 ASP A 82 -15.156 -3.828 8.637 1.00 0.00 A ATOM 1262 C ALA A 83 -10.967 0.069 11.935 1.00 0.00 A ATOM 1263 CA ALA A 83 -10.907 -0.139 10.426 1.00 0.00 A ATOM 1264 CB ALA A 83 -10.165 1.011 9.762 1.00 0.00 A ATOM 1265 HN ALA A 83 -12.536 0.359 9.169 1.00 0.00 A ATOM 1266 HA ALA A 83 -10.366 -1.051 10.220 1.00 0.00 A ATOM 1267 HB1 ALA A 83 -10.827 1.860 9.669 1.00 0.00 A ATOM 1268 HB2 ALA A 83 -9.311 1.284 10.364 1.00 0.00 A ATOM 1269 HB3 ALA A 83 -9.832 0.705 8.781 1.00 0.00 A ATOM 1270 N ALA A 83 -12.244 -0.272 9.861 1.00 0.00 A ATOM 1271 O ALA A 83 -10.093 -0.389 12.671 1.00 0.00 A ATOM 1272 C LEU A 84 -12.490 -0.249 14.577 1.00 0.00 A ATOM 1273 CA LEU A 84 -12.178 1.034 13.814 1.00 0.00 A ATOM 1274 CB LEU A 84 -13.299 2.053 14.026 1.00 0.00 A ATOM 1275 CD1 LEU A 84 -11.884 3.867 15.021 1.00 0.00 A ATOM 1276 CD2 LEU A 84 -14.360 3.880 15.377 1.00 0.00 A ATOM 1277 CG LEU A 84 -13.124 3.007 15.208 1.00 0.00 A ATOM 1278 HN LEU A 84 -12.668 1.104 11.756 1.00 0.00 A ATOM 1279 HA LEU A 84 -11.253 1.446 14.188 1.00 0.00 A ATOM 1280 HB2 LEU A 84 -13.379 2.649 13.130 1.00 0.00 A ATOM 1281 HB1 LEU A 84 -14.219 1.505 14.175 1.00 0.00 A ATOM 1282 HD11 LEU A 84 -11.330 3.905 15.947 1.00 0.00 A ATOM 1283 HD12 LEU A 84 -12.178 4.866 14.735 1.00 0.00 A ATOM 1284 HD13 LEU A 84 -11.263 3.439 14.247 1.00 0.00 A ATOM 1285 HD21 LEU A 84 -14.755 4.134 14.404 1.00 0.00 A ATOM 1286 HD22 LEU A 84 -14.092 4.784 15.904 1.00 0.00 A ATOM 1287 HD23 LEU A 84 -15.107 3.341 15.940 1.00 0.00 A ATOM 1288 HG LEU A 84 -12.996 2.429 16.113 1.00 0.00 A ATOM 1289 N LEU A 84 -12.004 0.764 12.391 1.00 0.00 A ATOM 1290 O LEU A 84 -11.939 -0.495 15.651 1.00 0.00 A ATOM 1291 C LYS A 85 -12.559 -3.262 14.757 1.00 0.00 A ATOM 1292 CA LYS A 85 -13.758 -2.326 14.641 1.00 0.00 A ATOM 1293 CB LYS A 85 -14.870 -3.001 13.835 1.00 0.00 A ATOM 1294 CD LYS A 85 -16.274 -5.048 13.450 1.00 0.00 A ATOM 1295 CE LYS A 85 -15.824 -6.308 12.728 1.00 0.00 A ATOM 1296 CG LYS A 85 -15.143 -4.434 14.257 1.00 0.00 A ATOM 1297 HN LYS A 85 -13.780 -0.814 13.159 1.00 0.00 A ATOM 1298 HA LYS A 85 -14.125 -2.106 15.632 1.00 0.00 A ATOM 1299 HB2 LYS A 85 -15.780 -2.433 13.954 1.00 0.00 A ATOM 1300 HB1 LYS A 85 -14.591 -3.002 12.791 1.00 0.00 A ATOM 1301 HD2 LYS A 85 -17.086 -5.299 14.116 1.00 0.00 A ATOM 1302 HD1 LYS A 85 -16.615 -4.327 12.720 1.00 0.00 A ATOM 1303 HE2 LYS A 85 -14.950 -6.077 12.138 1.00 0.00 A ATOM 1304 HE1 LYS A 85 -15.573 -7.058 13.463 1.00 0.00 A ATOM 1305 HG2 LYS A 85 -14.249 -5.021 14.107 1.00 0.00 A ATOM 1306 HG1 LYS A 85 -15.412 -4.446 15.304 1.00 0.00 A ATOM 1307 HZ1 LYS A 85 -17.738 -6.251 11.894 1.00 0.00 A ATOM 1308 HZ2 LYS A 85 -17.132 -7.815 12.110 1.00 0.00 A ATOM 1309 HZ3 LYS A 85 -16.553 -6.851 10.847 1.00 0.00 A ATOM 1310 N LYS A 85 -13.375 -1.065 14.016 1.00 0.00 A ATOM 1311 NZ LYS A 85 -16.886 -6.844 11.832 1.00 0.00 A ATOM 1312 O LYS A 85 -12.432 -4.004 15.730 1.00 0.00 A ATOM 1313 C GLN A 86 -9.501 -3.618 14.817 1.00 0.00 A ATOM 1314 CA GLN A 86 -10.494 -4.065 13.750 1.00 0.00 A ATOM 1315 CB GLN A 86 -9.830 -4.033 12.372 1.00 0.00 A ATOM 1316 CD GLN A 86 -9.971 -4.697 9.939 1.00 0.00 A ATOM 1317 CG GLN A 86 -10.702 -4.599 11.263 1.00 0.00 A ATOM 1318 HN GLN A 86 -11.839 -2.608 13.010 1.00 0.00 A ATOM 1319 HA GLN A 86 -10.805 -5.076 13.966 1.00 0.00 A ATOM 1320 HB2 GLN A 86 -9.589 -3.010 12.125 1.00 0.00 A ATOM 1321 HB1 GLN A 86 -8.918 -4.611 12.412 1.00 0.00 A ATOM 1322 HE21 GLN A 86 -11.701 -4.754 8.960 1.00 0.00 A ATOM 1323 HE22 GLN A 86 -10.281 -4.833 7.980 1.00 0.00 A ATOM 1324 HG2 GLN A 86 -11.031 -5.587 11.549 1.00 0.00 A ATOM 1325 HG1 GLN A 86 -11.562 -3.957 11.137 1.00 0.00 A ATOM 1326 N GLN A 86 -11.683 -3.220 13.758 1.00 0.00 A ATOM 1327 NE2 GLN A 86 -10.727 -4.770 8.849 1.00 0.00 A ATOM 1328 O GLN A 86 -8.899 -4.442 15.504 1.00 0.00 A ATOM 1329 OE1 GLN A 86 -8.741 -4.708 9.895 1.00 0.00 A ATOM 1330 C GLY A 87 -7.092 -1.346 15.323 1.00 0.00 A ATOM 1331 CA GLY A 87 -8.412 -1.771 15.935 1.00 0.00 A ATOM 1332 HN GLY A 87 -9.841 -1.695 14.375 1.00 0.00 A ATOM 1333 HA2 GLY A 87 -8.867 -0.916 16.412 1.00 0.00 A ATOM 1334 HA1 GLY A 87 -8.222 -2.528 16.682 1.00 0.00 A ATOM 1335 N GLY A 87 -9.334 -2.305 14.950 1.00 0.00 A ATOM 1336 O GLY A 87 -6.078 -1.258 16.016 1.00 0.00 A ATOM 1337 C LYS A 88 -5.579 0.797 13.598 1.00 0.00 A ATOM 1338 CA LYS A 88 -5.897 -0.667 13.314 1.00 0.00 A ATOM 1339 CB LYS A 88 -6.065 -0.881 11.808 1.00 0.00 A ATOM 1340 CD LYS A 88 -6.296 -2.659 10.049 1.00 0.00 A ATOM 1341 CE LYS A 88 -5.776 -4.088 10.041 1.00 0.00 A ATOM 1342 CG LYS A 88 -6.690 -2.217 11.449 1.00 0.00 A ATOM 1343 HN LYS A 88 -7.942 -1.173 13.522 1.00 0.00 A ATOM 1344 HA LYS A 88 -5.078 -1.276 13.666 1.00 0.00 A ATOM 1345 HB2 LYS A 88 -6.693 -0.095 11.413 1.00 0.00 A ATOM 1346 HB1 LYS A 88 -5.093 -0.823 11.338 1.00 0.00 A ATOM 1347 HD2 LYS A 88 -7.161 -2.600 9.405 1.00 0.00 A ATOM 1348 HD1 LYS A 88 -5.523 -2.001 9.678 1.00 0.00 A ATOM 1349 HE2 LYS A 88 -6.302 -4.653 10.795 1.00 0.00 A ATOM 1350 HE1 LYS A 88 -5.965 -4.521 9.070 1.00 0.00 A ATOM 1351 HG2 LYS A 88 -6.357 -2.962 12.156 1.00 0.00 A ATOM 1352 HG1 LYS A 88 -7.766 -2.126 11.498 1.00 0.00 A ATOM 1353 HZ1 LYS A 88 -3.813 -4.573 9.516 1.00 0.00 A ATOM 1354 HZ2 LYS A 88 -4.137 -4.725 11.169 1.00 0.00 A ATOM 1355 HZ3 LYS A 88 -3.942 -3.191 10.484 1.00 0.00 A ATOM 1356 N LYS A 88 -7.102 -1.084 14.021 1.00 0.00 A ATOM 1357 NZ LYS A 88 -4.315 -4.148 10.323 1.00 0.00 A ATOM 1358 O LYS A 88 -4.413 1.190 13.648 1.00 0.00 A ATOM 1359 C ILE A 89 -6.370 3.275 15.569 1.00 0.00 A ATOM 1360 CA ILE A 89 -6.452 3.019 14.068 1.00 0.00 A ATOM 1361 CB ILE A 89 -7.605 3.852 13.478 1.00 0.00 A ATOM 1362 CD1 ILE A 89 -9.032 4.177 11.396 1.00 0.00 A ATOM 1363 CG1 ILE A 89 -7.897 3.414 12.042 1.00 0.00 A ATOM 1364 CG2 ILE A 89 -7.266 5.334 13.528 1.00 0.00 A ATOM 1365 HN ILE A 89 -7.526 1.227 13.734 1.00 0.00 A ATOM 1366 HA ILE A 89 -5.529 3.342 13.608 1.00 0.00 A ATOM 1367 HB ILE A 89 -8.484 3.688 14.083 1.00 0.00 A ATOM 1368 HD11 ILE A 89 -9.137 3.866 10.367 1.00 0.00 A ATOM 1369 HD12 ILE A 89 -9.950 3.976 11.929 1.00 0.00 A ATOM 1370 HD13 ILE A 89 -8.820 5.236 11.431 1.00 0.00 A ATOM 1371 HG12 ILE A 89 -7.014 3.563 11.440 1.00 0.00 A ATOM 1372 HG11 ILE A 89 -8.156 2.365 12.039 1.00 0.00 A ATOM 1373 HG21 ILE A 89 -7.190 5.720 12.522 1.00 0.00 A ATOM 1374 HG22 ILE A 89 -8.045 5.863 14.056 1.00 0.00 A ATOM 1375 HG23 ILE A 89 -6.326 5.472 14.039 1.00 0.00 A ATOM 1376 N ILE A 89 -6.621 1.599 13.786 1.00 0.00 A ATOM 1377 O ILE A 89 -7.358 3.128 16.288 1.00 0.00 A ATOM 1378 C GLU A 90 -5.141 5.426 17.744 1.00 0.00 A ATOM 1379 CA GLU A 90 -4.976 3.938 17.451 1.00 0.00 A ATOM 1380 CB GLU A 90 -3.584 3.473 17.884 1.00 0.00 A ATOM 1381 CD GLU A 90 -2.053 1.464 17.881 1.00 0.00 A ATOM 1382 CG GLU A 90 -3.472 1.967 18.058 1.00 0.00 A ATOM 1383 HN GLU A 90 -4.436 3.759 15.412 1.00 0.00 A ATOM 1384 HA GLU A 90 -5.719 3.389 18.010 1.00 0.00 A ATOM 1385 HB2 GLU A 90 -2.866 3.783 17.140 1.00 0.00 A ATOM 1386 HB1 GLU A 90 -3.339 3.942 18.825 1.00 0.00 A ATOM 1387 HG2 GLU A 90 -3.809 1.706 19.050 1.00 0.00 A ATOM 1388 HG1 GLU A 90 -4.104 1.485 17.326 1.00 0.00 A ATOM 1389 N GLU A 90 -5.186 3.660 16.035 1.00 0.00 A ATOM 1390 O GLU A 90 -4.744 6.275 16.945 1.00 0.00 A ATOM 1391 OE1 GLU A 90 -1.179 1.859 18.681 1.00 0.00 A ATOM 1392 OE2 GLU A 90 -1.816 0.675 16.943 1.00 0.00 A ATOM 1393 C LEU A 91 -5.047 7.499 20.463 1.00 0.00 A ATOM 1394 CA LEU A 91 -5.949 7.121 19.293 1.00 0.00 A ATOM 1395 CB LEU A 91 -7.415 7.338 19.673 1.00 0.00 A ATOM 1396 CD1 LEU A 91 -8.992 6.667 21.502 1.00 0.00 A ATOM 1397 CD2 LEU A 91 -8.922 5.357 19.373 1.00 0.00 A ATOM 1398 CG LEU A 91 -8.107 6.166 20.371 1.00 0.00 A ATOM 1399 HN LEU A 91 -6.026 5.015 19.488 1.00 0.00 A ATOM 1400 HA LEU A 91 -5.708 7.751 18.450 1.00 0.00 A ATOM 1401 HB2 LEU A 91 -7.463 8.190 20.333 1.00 0.00 A ATOM 1402 HB1 LEU A 91 -7.962 7.554 18.767 1.00 0.00 A ATOM 1403 HD11 LEU A 91 -8.979 5.953 22.312 1.00 0.00 A ATOM 1404 HD12 LEU A 91 -10.003 6.786 21.143 1.00 0.00 A ATOM 1405 HD13 LEU A 91 -8.621 7.618 21.855 1.00 0.00 A ATOM 1406 HD21 LEU A 91 -8.717 4.306 19.510 1.00 0.00 A ATOM 1407 HD22 LEU A 91 -8.652 5.648 18.368 1.00 0.00 A ATOM 1408 HD23 LEU A 91 -9.974 5.543 19.531 1.00 0.00 A ATOM 1409 HG LEU A 91 -7.357 5.515 20.798 1.00 0.00 A ATOM 1410 N LEU A 91 -5.730 5.735 18.893 1.00 0.00 A ATOM 1411 O LEU A 91 -4.574 6.634 21.200 1.00 0.00 A ATOM 1412 C SER A 92 -3.991 10.815 21.765 1.00 0.00 A ATOM 1413 CA SER A 92 -3.969 9.291 21.710 1.00 0.00 A ATOM 1414 CB SER A 92 -2.533 8.797 21.527 1.00 0.00 A ATOM 1415 HN SER A 92 -5.222 9.439 20.009 1.00 0.00 A ATOM 1416 HA SER A 92 -4.358 8.903 22.639 1.00 0.00 A ATOM 1417 HB2 SER A 92 -2.523 7.717 21.527 1.00 0.00 A ATOM 1418 HB1 SER A 92 -2.147 9.160 20.585 1.00 0.00 A ATOM 1419 HG SER A 92 -1.702 8.627 23.293 1.00 0.00 A ATOM 1420 N SER A 92 -4.815 8.798 20.630 1.00 0.00 A ATOM 1421 O SER A 92 -3.686 11.488 20.781 1.00 0.00 A ATOM 1422 OG SER A 92 -1.696 9.261 22.572 1.00 0.00 A ATOM 1423 C GLY A 93 -5.812 13.290 23.395 1.00 0.00 A ATOM 1424 CA GLY A 93 -4.412 12.795 23.088 1.00 0.00 A ATOM 1425 HN GLY A 93 -4.589 10.768 23.675 1.00 0.00 A ATOM 1426 HA2 GLY A 93 -3.755 13.081 23.896 1.00 0.00 A ATOM 1427 HA1 GLY A 93 -4.070 13.263 22.176 1.00 0.00 A ATOM 1428 N GLY A 93 -4.356 11.354 22.924 1.00 0.00 A ATOM 1429 O GLY A 93 -6.344 13.036 24.475 1.00 0.00 A ATOM 1430 C ASP A 94 -8.783 13.650 21.914 1.00 0.00 A ATOM 1431 CA ASP A 94 -7.755 14.531 22.617 1.00 0.00 A ATOM 1432 CB ASP A 94 -7.835 15.960 22.078 1.00 0.00 A ATOM 1433 CG ASP A 94 -7.634 17.000 23.162 1.00 0.00 A ATOM 1434 HN ASP A 94 -5.932 14.168 21.603 1.00 0.00 A ATOM 1435 HA ASP A 94 -7.973 14.543 23.674 1.00 0.00 A ATOM 1436 HB2 ASP A 94 -7.071 16.098 21.326 1.00 0.00 A ATOM 1437 HB1 ASP A 94 -8.806 16.115 21.630 1.00 0.00 A ATOM 1438 N ASP A 94 -6.409 13.999 22.443 1.00 0.00 A ATOM 1439 O ASP A 94 -9.311 14.014 20.864 1.00 0.00 A ATOM 1440 OD1 ASP A 94 -8.644 17.531 23.670 1.00 0.00 A ATOM 1441 OD2 ASP A 94 -6.467 17.283 23.503 1.00 0.00 A ATOM 1442 C ALA A 95 -11.285 12.283 21.472 1.00 0.00 A ATOM 1443 CA ALA A 95 -10.024 11.557 21.929 1.00 0.00 A ATOM 1444 CB ALA A 95 -10.374 10.476 22.941 1.00 0.00 A ATOM 1445 HN ALA A 95 -8.606 12.256 23.335 1.00 0.00 A ATOM 1446 HA ALA A 95 -9.564 11.082 21.075 1.00 0.00 A ATOM 1447 HB1 ALA A 95 -10.955 10.908 23.742 1.00 0.00 A ATOM 1448 HB2 ALA A 95 -10.948 9.701 22.455 1.00 0.00 A ATOM 1449 HB3 ALA A 95 -9.465 10.052 23.342 1.00 0.00 A ATOM 1450 N ALA A 95 -9.060 12.490 22.499 1.00 0.00 A ATOM 1451 O ALA A 95 -11.881 11.930 20.454 1.00 0.00 A ATOM 1452 C ASP A 96 -12.828 14.557 20.455 1.00 0.00 A ATOM 1453 CA ASP A 96 -12.876 14.074 21.901 1.00 0.00 A ATOM 1454 CB ASP A 96 -13.009 15.269 22.847 1.00 0.00 A ATOM 1455 CG ASP A 96 -14.447 15.716 23.015 1.00 0.00 A ATOM 1456 HN ASP A 96 -11.168 13.532 23.028 1.00 0.00 A ATOM 1457 HA ASP A 96 -13.735 13.432 22.024 1.00 0.00 A ATOM 1458 HB2 ASP A 96 -12.621 14.996 23.817 1.00 0.00 A ATOM 1459 HB1 ASP A 96 -12.436 16.096 22.454 1.00 0.00 A ATOM 1460 N ASP A 96 -11.686 13.298 22.229 1.00 0.00 A ATOM 1461 O ASP A 96 -13.801 14.424 19.711 1.00 0.00 A ATOM 1462 OD1 ASP A 96 -14.733 16.906 22.761 1.00 0.00 A ATOM 1463 OD2 ASP A 96 -15.289 14.877 23.399 1.00 0.00 A ATOM 1464 C LEU A 97 -11.529 14.483 17.693 1.00 0.00 A ATOM 1465 CA LEU A 97 -11.515 15.625 18.705 1.00 0.00 A ATOM 1466 CB LEU A 97 -10.203 16.403 18.594 1.00 0.00 A ATOM 1467 CD1 LEU A 97 -9.751 18.411 20.025 1.00 0.00 A ATOM 1468 CD2 LEU A 97 -9.597 18.594 17.535 1.00 0.00 A ATOM 1469 CG LEU A 97 -10.314 17.925 18.699 1.00 0.00 A ATOM 1470 HN LEU A 97 -10.950 15.199 20.699 1.00 0.00 A ATOM 1471 HA LEU A 97 -12.338 16.290 18.490 1.00 0.00 A ATOM 1472 HB2 LEU A 97 -9.550 16.065 19.384 1.00 0.00 A ATOM 1473 HB1 LEU A 97 -9.759 16.168 17.637 1.00 0.00 A ATOM 1474 HD11 LEU A 97 -8.695 18.609 19.917 1.00 0.00 A ATOM 1475 HD12 LEU A 97 -9.899 17.652 20.779 1.00 0.00 A ATOM 1476 HD13 LEU A 97 -10.259 19.317 20.322 1.00 0.00 A ATOM 1477 HD21 LEU A 97 -9.645 19.666 17.653 1.00 0.00 A ATOM 1478 HD22 LEU A 97 -10.075 18.311 16.608 1.00 0.00 A ATOM 1479 HD23 LEU A 97 -8.565 18.278 17.520 1.00 0.00 A ATOM 1480 HG LEU A 97 -11.357 18.207 18.657 1.00 0.00 A ATOM 1481 N LEU A 97 -11.690 15.120 20.062 1.00 0.00 A ATOM 1482 O LEU A 97 -12.231 14.543 16.684 1.00 0.00 A ATOM 1483 C ALA A 98 -12.046 11.641 16.912 1.00 0.00 A ATOM 1484 CA ALA A 98 -10.675 12.286 17.089 1.00 0.00 A ATOM 1485 CB ALA A 98 -9.678 11.272 17.630 1.00 0.00 A ATOM 1486 HN ALA A 98 -10.213 13.454 18.792 1.00 0.00 A ATOM 1487 HA ALA A 98 -10.320 12.623 16.125 1.00 0.00 A ATOM 1488 HB1 ALA A 98 -8.874 11.145 16.921 1.00 0.00 A ATOM 1489 HB2 ALA A 98 -9.279 11.626 18.569 1.00 0.00 A ATOM 1490 HB3 ALA A 98 -10.176 10.326 17.784 1.00 0.00 A ATOM 1491 N ALA A 98 -10.749 13.443 17.972 1.00 0.00 A ATOM 1492 O ALA A 98 -12.326 11.029 15.882 1.00 0.00 A ATOM 1493 C ALA A 99 -15.062 11.841 16.760 1.00 0.00 A ATOM 1494 CA ALA A 99 -14.237 11.214 17.880 1.00 0.00 A ATOM 1495 CB ALA A 99 -14.934 11.401 19.219 1.00 0.00 A ATOM 1496 HN ALA A 99 -12.614 12.281 18.719 1.00 0.00 A ATOM 1497 HA ALA A 99 -14.145 10.154 17.695 1.00 0.00 A ATOM 1498 HB1 ALA A 99 -15.500 12.322 19.205 1.00 0.00 A ATOM 1499 HB2 ALA A 99 -15.601 10.571 19.397 1.00 0.00 A ATOM 1500 HB3 ALA A 99 -14.196 11.445 20.006 1.00 0.00 A ATOM 1501 N ALA A 99 -12.896 11.782 17.924 1.00 0.00 A ATOM 1502 O ALA A 99 -15.832 11.158 16.086 1.00 0.00 A ATOM 1503 C LYS A 100 -15.450 13.188 14.175 1.00 0.00 A ATOM 1504 CA LYS A 100 -15.624 13.865 15.530 1.00 0.00 A ATOM 1505 CB LYS A 100 -15.142 15.316 15.454 1.00 0.00 A ATOM 1506 CD LYS A 100 -14.771 16.538 17.617 1.00 0.00 A ATOM 1507 CE LYS A 100 -15.479 16.795 18.938 1.00 0.00 A ATOM 1508 CG LYS A 100 -15.759 16.218 16.508 1.00 0.00 A ATOM 1509 HN LYS A 100 -14.266 13.636 17.139 1.00 0.00 A ATOM 1510 HA LYS A 100 -16.671 13.856 15.793 1.00 0.00 A ATOM 1511 HB2 LYS A 100 -14.069 15.333 15.578 1.00 0.00 A ATOM 1512 HB1 LYS A 100 -15.389 15.713 14.480 1.00 0.00 A ATOM 1513 HD2 LYS A 100 -14.098 15.702 17.739 1.00 0.00 A ATOM 1514 HD1 LYS A 100 -14.207 17.418 17.342 1.00 0.00 A ATOM 1515 HE2 LYS A 100 -16.393 16.222 18.959 1.00 0.00 A ATOM 1516 HE1 LYS A 100 -14.835 16.477 19.744 1.00 0.00 A ATOM 1517 HG2 LYS A 100 -16.071 17.141 16.041 1.00 0.00 A ATOM 1518 HG1 LYS A 100 -16.618 15.721 16.936 1.00 0.00 A ATOM 1519 HZ1 LYS A 100 -15.395 18.587 20.008 1.00 0.00 A ATOM 1520 HZ2 LYS A 100 -16.838 18.367 19.154 1.00 0.00 A ATOM 1521 HZ3 LYS A 100 -15.424 18.793 18.329 1.00 0.00 A ATOM 1522 N LYS A 100 -14.895 13.145 16.568 1.00 0.00 A ATOM 1523 NZ LYS A 100 -15.807 18.237 19.119 1.00 0.00 A ATOM 1524 O LYS A 100 -16.340 13.241 13.325 1.00 0.00 A ATOM 1525 C LEU A 101 -14.851 10.597 12.594 1.00 0.00 A ATOM 1526 CA LEU A 101 -14.010 11.863 12.727 1.00 0.00 A ATOM 1527 CB LEU A 101 -12.524 11.512 12.647 1.00 0.00 A ATOM 1528 CD1 LEU A 101 -10.132 12.196 12.337 1.00 0.00 A ATOM 1529 CD2 LEU A 101 -11.923 13.260 10.953 1.00 0.00 A ATOM 1530 CG LEU A 101 -11.578 12.666 12.311 1.00 0.00 A ATOM 1531 HN LEU A 101 -13.630 12.545 14.693 1.00 0.00 A ATOM 1532 HA LEU A 101 -14.258 12.532 11.916 1.00 0.00 A ATOM 1533 HB2 LEU A 101 -12.227 11.110 13.604 1.00 0.00 A ATOM 1534 HB1 LEU A 101 -12.404 10.753 11.887 1.00 0.00 A ATOM 1535 HD11 LEU A 101 -9.835 12.002 13.357 1.00 0.00 A ATOM 1536 HD12 LEU A 101 -9.497 12.962 11.917 1.00 0.00 A ATOM 1537 HD13 LEU A 101 -10.037 11.291 11.756 1.00 0.00 A ATOM 1538 HD21 LEU A 101 -12.263 14.277 11.082 1.00 0.00 A ATOM 1539 HD22 LEU A 101 -12.706 12.675 10.493 1.00 0.00 A ATOM 1540 HD23 LEU A 101 -11.047 13.249 10.323 1.00 0.00 A ATOM 1541 HG LEU A 101 -11.690 13.442 13.055 1.00 0.00 A ATOM 1542 N LEU A 101 -14.300 12.552 13.979 1.00 0.00 A ATOM 1543 O LEU A 101 -15.572 10.419 11.613 1.00 0.00 A ATOM 1544 C ALA A 102 -17.002 8.738 13.413 1.00 0.00 A ATOM 1545 CA ALA A 102 -15.510 8.475 13.587 1.00 0.00 A ATOM 1546 CB ALA A 102 -15.254 7.700 14.871 1.00 0.00 A ATOM 1547 HN ALA A 102 -14.163 9.921 14.345 1.00 0.00 A ATOM 1548 HA ALA A 102 -15.161 7.876 12.758 1.00 0.00 A ATOM 1549 HB1 ALA A 102 -14.740 8.336 15.578 1.00 0.00 A ATOM 1550 HB2 ALA A 102 -16.196 7.381 15.292 1.00 0.00 A ATOM 1551 HB3 ALA A 102 -14.644 6.836 14.654 1.00 0.00 A ATOM 1552 N ALA A 102 -14.755 9.722 13.590 1.00 0.00 A ATOM 1553 O ALA A 102 -17.724 7.914 12.853 1.00 0.00 A ATOM 1554 C GLU A 103 -19.351 10.153 12.355 1.00 0.00 A ATOM 1555 CA GLU A 103 -18.864 10.257 13.797 1.00 0.00 A ATOM 1556 CB GLU A 103 -19.080 11.679 14.319 1.00 0.00 A ATOM 1557 CD GLU A 103 -20.142 11.772 16.609 1.00 0.00 A ATOM 1558 CG GLU A 103 -18.851 11.820 15.815 1.00 0.00 A ATOM 1559 HN GLU A 103 -16.831 10.504 14.335 1.00 0.00 A ATOM 1560 HA GLU A 103 -19.431 9.570 14.407 1.00 0.00 A ATOM 1561 HB2 GLU A 103 -18.401 12.345 13.807 1.00 0.00 A ATOM 1562 HB1 GLU A 103 -20.095 11.978 14.102 1.00 0.00 A ATOM 1563 HG2 GLU A 103 -18.212 11.016 16.146 1.00 0.00 A ATOM 1564 HG1 GLU A 103 -18.365 12.766 16.004 1.00 0.00 A ATOM 1565 N GLU A 103 -17.456 9.889 13.898 1.00 0.00 A ATOM 1566 O GLU A 103 -20.530 9.903 12.103 1.00 0.00 A ATOM 1567 OE1 GLU A 103 -20.461 10.695 17.156 1.00 0.00 A ATOM 1568 OE2 GLU A 103 -20.832 12.809 16.685 1.00 0.00 A ATOM 1569 C VAL A 104 -19.365 8.918 9.639 1.00 0.00 A ATOM 1570 CA VAL A 104 -18.771 10.276 9.994 1.00 0.00 A ATOM 1571 CB VAL A 104 -17.534 10.530 9.112 1.00 0.00 A ATOM 1572 CG1 VAL A 104 -16.593 9.336 9.153 1.00 0.00 A ATOM 1573 CG2 VAL A 104 -17.955 10.839 7.683 1.00 0.00 A ATOM 1574 HN VAL A 104 -17.512 10.544 11.675 1.00 0.00 A ATOM 1575 HA VAL A 104 -19.501 11.044 9.785 1.00 0.00 A ATOM 1576 HB VAL A 104 -17.008 11.389 9.503 1.00 0.00 A ATOM 1577 HG11 VAL A 104 -16.722 8.745 8.258 1.00 0.00 A ATOM 1578 HG12 VAL A 104 -15.572 9.683 9.213 1.00 0.00 A ATOM 1579 HG13 VAL A 104 -16.819 8.730 10.019 1.00 0.00 A ATOM 1580 HG21 VAL A 104 -18.880 11.396 7.693 1.00 0.00 A ATOM 1581 HG22 VAL A 104 -17.187 11.426 7.200 1.00 0.00 A ATOM 1582 HG23 VAL A 104 -18.096 9.915 7.141 1.00 0.00 A ATOM 1583 N VAL A 104 -18.435 10.348 11.412 1.00 0.00 A ATOM 1584 O VAL A 104 -20.061 8.778 8.633 1.00 0.00 A ATOM 1585 C ILE A 105 -21.117 6.566 10.167 1.00 0.00 A ATOM 1586 CA ILE A 105 -19.594 6.573 10.244 1.00 0.00 A ATOM 1587 CB ILE A 105 -19.143 5.607 11.356 1.00 0.00 A ATOM 1588 CD1 ILE A 105 -18.691 3.713 9.717 1.00 0.00 A ATOM 1589 CG1 ILE A 105 -19.437 4.160 10.954 1.00 0.00 A ATOM 1590 CG2 ILE A 105 -19.834 5.949 12.667 1.00 0.00 A ATOM 1591 HN ILE A 105 -18.525 8.094 11.255 1.00 0.00 A ATOM 1592 HA ILE A 105 -19.195 6.220 9.304 1.00 0.00 A ATOM 1593 HB ILE A 105 -18.079 5.725 11.495 1.00 0.00 A ATOM 1594 HD11 ILE A 105 -18.784 2.642 9.607 1.00 0.00 A ATOM 1595 HD12 ILE A 105 -19.107 4.202 8.849 1.00 0.00 A ATOM 1596 HD13 ILE A 105 -17.647 3.974 9.812 1.00 0.00 A ATOM 1597 HG12 ILE A 105 -19.158 3.504 11.764 1.00 0.00 A ATOM 1598 HG11 ILE A 105 -20.495 4.056 10.761 1.00 0.00 A ATOM 1599 HG21 ILE A 105 -19.241 5.583 13.492 1.00 0.00 A ATOM 1600 HG22 ILE A 105 -19.939 7.021 12.749 1.00 0.00 A ATOM 1601 HG23 ILE A 105 -20.809 5.488 12.692 1.00 0.00 A ATOM 1602 N ILE A 105 -19.085 7.920 10.470 1.00 0.00 A ATOM 1603 O ILE A 105 -21.715 5.675 9.562 1.00 0.00 A ATOM 1604 C HIS A 106 -23.725 7.848 9.362 1.00 0.00 A ATOM 1605 CA HIS A 106 -23.194 7.677 10.782 1.00 0.00 A ATOM 1606 CB HIS A 106 -23.637 8.854 11.650 1.00 0.00 A ATOM 1607 CD2 HIS A 106 -22.502 10.593 10.097 1.00 0.00 A ATOM 1608 CE1 HIS A 106 -23.770 12.319 10.566 1.00 0.00 A ATOM 1609 CG HIS A 106 -23.419 10.189 11.006 1.00 0.00 A ATOM 1610 HN HIS A 106 -21.209 8.245 11.248 1.00 0.00 A ATOM 1611 HA HIS A 106 -23.596 6.764 11.196 1.00 0.00 A ATOM 1612 HB2 HIS A 106 -24.692 8.759 11.864 1.00 0.00 A ATOM 1613 HB1 HIS A 106 -23.084 8.838 12.578 1.00 0.00 A ATOM 1614 HD1 HIS A 106 -24.953 11.321 11.904 1.00 0.00 A ATOM 1615 HD2 HIS A 106 -21.725 9.985 9.654 1.00 0.00 A ATOM 1616 HE1 HIS A 106 -24.189 13.314 10.575 1.00 0.00 A ATOM 1617 N HIS A 106 -21.740 7.566 10.783 1.00 0.00 A ATOM 1618 ND1 HIS A 106 -24.198 11.293 11.280 1.00 0.00 A ATOM 1619 NE2 HIS A 106 -22.741 11.921 9.840 1.00 0.00 A ATOM 1620 O HIS A 106 -22.988 8.235 8.455 1.00 0.00 A ATOM 1621 C HIS A 107 -26.754 8.717 7.894 1.00 0.00 A ATOM 1622 CA HIS A 107 -25.638 7.677 7.866 1.00 0.00 A ATOM 1623 CB HIS A 107 -26.196 6.326 7.417 1.00 0.00 A ATOM 1624 CD2 HIS A 107 -23.821 5.558 6.711 1.00 0.00 A ATOM 1625 CE1 HIS A 107 -24.295 3.479 6.201 1.00 0.00 A ATOM 1626 CG HIS A 107 -25.145 5.378 6.928 1.00 0.00 A ATOM 1627 HN HIS A 107 -25.545 7.252 9.938 1.00 0.00 A ATOM 1628 HA HIS A 107 -24.883 7.997 7.164 1.00 0.00 A ATOM 1629 HB2 HIS A 107 -26.702 5.859 8.249 1.00 0.00 A ATOM 1630 HB1 HIS A 107 -26.902 6.484 6.615 1.00 0.00 A ATOM 1631 HD1 HIS A 107 -26.286 3.628 6.649 1.00 0.00 A ATOM 1632 HD2 HIS A 107 -23.264 6.472 6.864 1.00 0.00 A ATOM 1633 HE1 HIS A 107 -24.199 2.452 5.883 1.00 0.00 A ATOM 1634 N HIS A 107 -25.009 7.556 9.176 1.00 0.00 A ATOM 1635 ND1 HIS A 107 -25.410 4.065 6.598 1.00 0.00 A ATOM 1636 NE2 HIS A 107 -23.316 4.364 6.260 1.00 0.00 A ATOM 1637 O HIS A 107 -27.936 8.374 7.949 1.00 0.00 A ATOM 1638 C HIS A 108 -27.666 11.546 6.461 1.00 0.00 A ATOM 1639 CA HIS A 108 -27.341 11.080 7.877 1.00 0.00 A ATOM 1640 CB HIS A 108 -26.805 12.251 8.701 1.00 0.00 A ATOM 1641 CD2 HIS A 108 -28.327 14.257 9.323 1.00 0.00 A ATOM 1642 CE1 HIS A 108 -29.451 13.313 10.952 1.00 0.00 A ATOM 1643 CG HIS A 108 -27.868 12.990 9.454 1.00 0.00 A ATOM 1644 HN HIS A 108 -25.416 10.200 7.812 1.00 0.00 A ATOM 1645 HA HIS A 108 -28.245 10.711 8.338 1.00 0.00 A ATOM 1646 HB2 HIS A 108 -26.088 11.879 9.419 1.00 0.00 A ATOM 1647 HB1 HIS A 108 -26.315 12.953 8.042 1.00 0.00 A ATOM 1648 HD1 HIS A 108 -28.491 11.511 10.819 1.00 0.00 A ATOM 1649 HD2 HIS A 108 -27.984 14.993 8.610 1.00 0.00 A ATOM 1650 HE1 HIS A 108 -30.150 13.151 11.759 1.00 0.00 A ATOM 1651 N HIS A 108 -26.372 9.990 7.856 1.00 0.00 A ATOM 1652 ND1 HIS A 108 -28.592 12.426 10.483 1.00 0.00 A ATOM 1653 NE2 HIS A 108 -29.311 14.433 10.265 1.00 0.00 A ATOM 1654 O HIS A 108 -27.037 11.113 5.495 1.00 0.00 A ATOM 1655 C HIS A 109 -28.032 13.947 4.514 1.00 0.00 A ATOM 1656 CA HIS A 109 -29.060 12.954 5.047 1.00 0.00 A ATOM 1657 CB HIS A 109 -30.429 13.627 5.153 1.00 0.00 A ATOM 1658 CD2 HIS A 109 -32.734 12.442 5.042 1.00 0.00 A ATOM 1659 CE1 HIS A 109 -32.600 11.670 2.995 1.00 0.00 A ATOM 1660 CG HIS A 109 -31.538 12.828 4.539 1.00 0.00 A ATOM 1661 HN HIS A 109 -29.115 12.737 7.152 1.00 0.00 A ATOM 1662 HA HIS A 109 -29.129 12.124 4.361 1.00 0.00 A ATOM 1663 HB2 HIS A 109 -30.668 13.780 6.195 1.00 0.00 A ATOM 1664 HB1 HIS A 109 -30.393 14.584 4.652 1.00 0.00 A ATOM 1665 HD1 HIS A 109 -30.739 12.439 2.629 1.00 0.00 A ATOM 1666 HD2 HIS A 109 -33.115 12.659 6.030 1.00 0.00 A ATOM 1667 HE1 HIS A 109 -32.838 11.172 2.067 1.00 0.00 A ATOM 1668 N HIS A 109 -28.652 12.430 6.345 1.00 0.00 A ATOM 1669 ND1 HIS A 109 -31.484 12.327 3.256 1.00 0.00 A ATOM 1670 NE2 HIS A 109 -33.375 11.724 4.063 1.00 0.00 A ATOM 1671 O HIS A 109 -27.567 13.828 3.380 1.00 0.00 A ATOM 1672 C HIS A 110 -25.395 15.753 5.706 1.00 0.00 A ATOM 1673 CA HIS A 110 -26.707 15.943 4.952 1.00 0.00 A ATOM 1674 CB HIS A 110 -27.264 17.342 5.217 1.00 0.00 A ATOM 1675 CD2 HIS A 110 -25.978 19.202 3.947 1.00 0.00 A ATOM 1676 CE1 HIS A 110 -27.308 19.385 2.214 1.00 0.00 A ATOM 1677 CG HIS A 110 -26.987 18.316 4.113 1.00 0.00 A ATOM 1678 HN HIS A 110 -28.086 14.971 6.231 1.00 0.00 A ATOM 1679 HA HIS A 110 -26.519 15.834 3.894 1.00 0.00 A ATOM 1680 HB2 HIS A 110 -28.335 17.278 5.342 1.00 0.00 A ATOM 1681 HB1 HIS A 110 -26.823 17.732 6.123 1.00 0.00 A ATOM 1682 HD1 HIS A 110 -28.624 17.949 2.838 1.00 0.00 A ATOM 1683 HD2 HIS A 110 -25.150 19.366 4.622 1.00 0.00 A ATOM 1684 HE1 HIS A 110 -27.735 19.708 1.276 1.00 0.00 A ATOM 1685 N HIS A 110 -27.681 14.928 5.340 1.00 0.00 A ATOM 1686 ND1 HIS A 110 -27.804 18.456 3.011 1.00 0.00 A ATOM 1687 NE2 HIS A 110 -26.200 19.854 2.759 1.00 0.00 A ATOM 1688 O HIS A 110 -25.391 15.435 6.896 1.00 0.00 A ATOM 1689 C HIS A 111 -22.531 17.091 6.300 1.00 0.00 A ATOM 1690 CA HIS A 111 -22.963 15.800 5.610 1.00 0.00 A ATOM 1691 CB HIS A 111 -21.935 15.406 4.549 1.00 0.00 A ATOM 1692 CD2 HIS A 111 -21.268 12.939 4.992 1.00 0.00 A ATOM 1693 CE1 HIS A 111 -19.228 13.283 5.715 1.00 0.00 A ATOM 1694 CG HIS A 111 -21.047 14.274 4.966 1.00 0.00 A ATOM 1695 HN HIS A 111 -24.350 16.202 4.062 1.00 0.00 A ATOM 1696 HA HIS A 111 -23.023 15.015 6.349 1.00 0.00 A ATOM 1697 HB2 HIS A 111 -22.452 15.108 3.649 1.00 0.00 A ATOM 1698 HB1 HIS A 111 -21.307 16.258 4.332 1.00 0.00 A ATOM 1699 HD1 HIS A 111 -19.305 15.318 5.524 1.00 0.00 A ATOM 1700 HD2 HIS A 111 -22.177 12.433 4.697 1.00 0.00 A ATOM 1701 HE1 HIS A 111 -18.231 13.117 6.095 1.00 0.00 A ATOM 1702 N HIS A 111 -24.282 15.950 5.006 1.00 0.00 A ATOM 1703 ND1 HIS A 111 -19.760 14.457 5.426 1.00 0.00 A ATOM 1704 NE2 HIS A 111 -20.123 12.345 5.461 1.00 0.00 A ATOM 1705 OT1 HIS A 111 -23.264 18.080 6.300 1.00 0.00 A END
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