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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|
406241 |
1xhj   |
6355 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.896 -25.561 -8.056 1.00 0.00 A ATOM 2 CA MET A 1 3.198 -25.131 -9.345 1.00 0.00 A ATOM 3 CB MET A 1 2.259 -26.239 -9.835 1.00 0.00 A ATOM 4 CE MET A 1 -0.443 -28.364 -7.818 1.00 0.00 A ATOM 5 CG MET A 1 1.080 -26.379 -8.869 1.00 0.00 A ATOM 6 HT1 MET A 1 3.829 -24.232 -11.113 1.00 0.00 A ATOM 7 HT2 MET A 1 4.518 -25.758 -10.826 1.00 0.00 A ATOM 8 HT3 MET A 1 5.052 -24.403 -9.951 1.00 0.00 A ATOM 9 HA MET A 1 2.629 -24.232 -9.162 1.00 0.00 A ATOM 10 HB2 MET A 1 1.890 -25.987 -10.819 1.00 0.00 A ATOM 11 HB1 MET A 1 2.797 -27.174 -9.883 1.00 0.00 A ATOM 12 HE1 MET A 1 -0.741 -27.555 -7.166 1.00 0.00 A ATOM 13 HE2 MET A 1 0.413 -28.866 -7.398 1.00 0.00 A ATOM 14 HE3 MET A 1 -1.257 -29.069 -7.921 1.00 0.00 A ATOM 15 HG2 MET A 1 1.449 -26.622 -7.883 1.00 0.00 A ATOM 16 HG1 MET A 1 0.534 -25.448 -8.829 1.00 0.00 A ATOM 17 N MET A 1 4.227 -24.860 -10.388 1.00 0.00 A ATOM 18 O MET A 1 3.991 -26.753 -7.755 1.00 0.00 A ATOM 19 SD MET A 1 -0.017 -27.698 -9.444 1.00 0.00 A ATOM 20 C PRO A 2 4.124 -25.286 -4.904 1.00 0.00 A ATOM 21 CA PRO A 2 5.096 -24.896 -6.018 1.00 0.00 A ATOM 22 CB PRO A 2 5.828 -23.581 -5.688 1.00 0.00 A ATOM 23 CD PRO A 2 4.324 -23.179 -7.570 1.00 0.00 A ATOM 24 CG PRO A 2 5.505 -22.610 -6.787 1.00 0.00 A ATOM 25 HA PRO A 2 5.821 -25.680 -6.164 1.00 0.00 A ATOM 26 HB2 PRO A 2 5.488 -23.193 -4.738 1.00 0.00 A ATOM 27 HB1 PRO A 2 6.894 -23.752 -5.655 1.00 0.00 A ATOM 28 HD2 PRO A 2 3.394 -22.761 -7.210 1.00 0.00 A ATOM 29 HD1 PRO A 2 4.444 -22.992 -8.626 1.00 0.00 A ATOM 30 HG2 PRO A 2 5.241 -21.651 -6.362 1.00 0.00 A ATOM 31 HG1 PRO A 2 6.355 -22.501 -7.442 1.00 0.00 A ATOM 32 N PRO A 2 4.388 -24.616 -7.296 1.00 0.00 A ATOM 33 O PRO A 2 3.939 -26.471 -4.620 1.00 0.00 A ATOM 34 C THR A 3 1.871 -23.207 -2.808 1.00 0.00 A ATOM 35 CA THR A 3 2.545 -24.514 -3.201 1.00 0.00 A ATOM 36 CB THR A 3 3.245 -25.084 -1.952 1.00 0.00 A ATOM 37 CG2 THR A 3 2.352 -26.141 -1.298 1.00 0.00 A ATOM 38 HN THR A 3 3.690 -23.361 -4.564 1.00 0.00 A ATOM 39 HA THR A 3 1.795 -25.214 -3.536 1.00 0.00 A ATOM 40 HB THR A 3 3.418 -24.284 -1.242 1.00 0.00 A ATOM 41 HG1 THR A 3 4.843 -26.109 -1.530 1.00 0.00 A ATOM 42 HG21 THR A 3 2.814 -26.487 -0.385 1.00 0.00 A ATOM 43 HG22 THR A 3 1.388 -25.710 -1.072 1.00 0.00 A ATOM 44 HG23 THR A 3 2.225 -26.974 -1.974 1.00 0.00 A ATOM 45 N THR A 3 3.502 -24.282 -4.285 1.00 0.00 A ATOM 46 O THR A 3 2.407 -22.123 -3.048 1.00 0.00 A ATOM 47 OG1 THR A 3 4.490 -25.668 -2.308 1.00 0.00 A ATOM 48 C GLU A 4 0.559 -21.664 -0.402 1.00 0.00 A ATOM 49 CA GLU A 4 -0.023 -22.140 -1.725 1.00 0.00 A ATOM 50 CB GLU A 4 -1.513 -22.465 -1.554 1.00 0.00 A ATOM 51 CD GLU A 4 -1.711 -24.039 -3.503 1.00 0.00 A ATOM 52 CG GLU A 4 -2.160 -22.698 -2.925 1.00 0.00 A ATOM 53 HN GLU A 4 0.339 -24.209 -1.999 1.00 0.00 A ATOM 54 HA GLU A 4 0.087 -21.341 -2.453 1.00 0.00 A ATOM 55 HB2 GLU A 4 -1.620 -23.353 -0.949 1.00 0.00 A ATOM 56 HB1 GLU A 4 -2.007 -21.638 -1.065 1.00 0.00 A ATOM 57 HG2 GLU A 4 -3.235 -22.699 -2.815 1.00 0.00 A ATOM 58 HG1 GLU A 4 -1.871 -21.904 -3.596 1.00 0.00 A ATOM 59 N GLU A 4 0.706 -23.318 -2.178 1.00 0.00 A ATOM 60 O GLU A 4 -0.167 -21.201 0.480 1.00 0.00 A ATOM 61 OE1 GLU A 4 -1.901 -25.045 -2.838 1.00 0.00 A ATOM 62 OE2 GLU A 4 -1.186 -24.041 -4.604 1.00 0.00 A ATOM 63 C ASN A 5 2.185 -19.875 1.188 1.00 0.00 A ATOM 64 CA ASN A 5 2.582 -21.318 0.913 1.00 0.00 A ATOM 65 CB ASN A 5 4.097 -21.413 0.681 1.00 0.00 A ATOM 66 CG ASN A 5 4.683 -22.581 1.468 1.00 0.00 A ATOM 67 HN ASN A 5 2.406 -22.127 -1.033 1.00 0.00 A ATOM 68 HA ASN A 5 2.301 -21.939 1.750 1.00 0.00 A ATOM 69 HB2 ASN A 5 4.286 -21.564 -0.372 1.00 0.00 A ATOM 70 HB1 ASN A 5 4.569 -20.495 0.997 1.00 0.00 A ATOM 71 HD21 ASN A 5 3.364 -23.895 0.781 1.00 0.00 A ATOM 72 HD22 ASN A 5 4.510 -24.518 1.867 1.00 0.00 A ATOM 73 N ASN A 5 1.886 -21.764 -0.286 1.00 0.00 A ATOM 74 ND2 ASN A 5 4.141 -23.763 1.363 1.00 0.00 A ATOM 75 O ASN A 5 1.470 -19.281 0.383 1.00 0.00 A ATOM 76 OD1 ASN A 5 5.663 -22.413 2.194 1.00 0.00 A ATOM 77 C PRO A 6 2.308 -17.018 1.330 1.00 0.00 A ATOM 78 CA PRO A 6 2.275 -17.877 2.595 1.00 0.00 A ATOM 79 CB PRO A 6 3.337 -17.454 3.626 1.00 0.00 A ATOM 80 CD PRO A 6 3.479 -19.870 3.304 1.00 0.00 A ATOM 81 CG PRO A 6 4.221 -18.650 3.851 1.00 0.00 A ATOM 82 HA PRO A 6 1.296 -17.831 3.046 1.00 0.00 A ATOM 83 HB2 PRO A 6 3.920 -16.628 3.243 1.00 0.00 A ATOM 84 HB1 PRO A 6 2.861 -17.172 4.553 1.00 0.00 A ATOM 85 HD2 PRO A 6 4.175 -20.578 2.879 1.00 0.00 A ATOM 86 HD1 PRO A 6 2.881 -20.334 4.072 1.00 0.00 A ATOM 87 HG2 PRO A 6 5.157 -18.518 3.326 1.00 0.00 A ATOM 88 HG1 PRO A 6 4.404 -18.780 4.907 1.00 0.00 A ATOM 89 N PRO A 6 2.620 -19.287 2.275 1.00 0.00 A ATOM 90 O PRO A 6 3.354 -16.496 0.940 1.00 0.00 A ATOM 91 C THR A 7 1.248 -14.682 -0.344 1.00 0.00 A ATOM 92 CA THR A 7 1.034 -16.176 -0.576 1.00 0.00 A ATOM 93 CB THR A 7 -0.354 -16.400 -1.185 1.00 0.00 A ATOM 94 CG2 THR A 7 -0.543 -17.886 -1.504 1.00 0.00 A ATOM 95 HN THR A 7 0.364 -17.389 1.024 1.00 0.00 A ATOM 96 HA THR A 7 1.775 -16.549 -1.272 1.00 0.00 A ATOM 97 HB THR A 7 -0.443 -15.829 -2.097 1.00 0.00 A ATOM 98 HG1 THR A 7 -1.395 -15.019 -0.294 1.00 0.00 A ATOM 99 HG21 THR A 7 -0.729 -18.430 -0.591 1.00 0.00 A ATOM 100 HG22 THR A 7 -1.383 -18.006 -2.173 1.00 0.00 A ATOM 101 HG23 THR A 7 0.350 -18.269 -1.976 1.00 0.00 A ATOM 102 N THR A 7 1.150 -16.920 0.674 1.00 0.00 A ATOM 103 O THR A 7 1.567 -14.255 0.767 1.00 0.00 A ATOM 104 OG1 THR A 7 -1.350 -15.978 -0.264 1.00 0.00 A ATOM 105 C MET A 8 0.452 -11.887 -0.129 1.00 0.00 A ATOM 106 CA MET A 8 1.239 -12.446 -1.309 1.00 0.00 A ATOM 107 CB MET A 8 0.759 -11.776 -2.599 1.00 0.00 A ATOM 108 CE MET A 8 2.898 -10.805 -5.844 1.00 0.00 A ATOM 109 CG MET A 8 1.746 -12.070 -3.730 1.00 0.00 A ATOM 110 HN MET A 8 0.813 -14.291 -2.260 1.00 0.00 A ATOM 111 HA MET A 8 2.286 -12.225 -1.169 1.00 0.00 A ATOM 112 HB2 MET A 8 -0.216 -12.159 -2.862 1.00 0.00 A ATOM 113 HB1 MET A 8 0.697 -10.708 -2.448 1.00 0.00 A ATOM 114 HE1 MET A 8 3.456 -11.726 -5.932 1.00 0.00 A ATOM 115 HE2 MET A 8 3.407 -10.142 -5.163 1.00 0.00 A ATOM 116 HE3 MET A 8 2.818 -10.330 -6.812 1.00 0.00 A ATOM 117 HG2 MET A 8 2.737 -11.755 -3.435 1.00 0.00 A ATOM 118 HG1 MET A 8 1.751 -13.130 -3.938 1.00 0.00 A ATOM 119 N MET A 8 1.068 -13.893 -1.402 1.00 0.00 A ATOM 120 O MET A 8 1.005 -11.193 0.723 1.00 0.00 A ATOM 121 SD MET A 8 1.240 -11.166 -5.214 1.00 0.00 A ATOM 122 C PHE A 9 -1.007 -11.787 2.330 1.00 0.00 A ATOM 123 CA PHE A 9 -1.719 -11.730 0.980 1.00 0.00 A ATOM 124 CB PHE A 9 -2.985 -12.589 1.028 1.00 0.00 A ATOM 125 CD1 PHE A 9 -4.150 -11.739 3.097 1.00 0.00 A ATOM 126 CD2 PHE A 9 -5.074 -11.178 0.925 1.00 0.00 A ATOM 127 CE1 PHE A 9 -5.179 -11.024 3.720 1.00 0.00 A ATOM 128 CE2 PHE A 9 -6.104 -10.463 1.549 1.00 0.00 A ATOM 129 CG PHE A 9 -4.097 -11.817 1.699 1.00 0.00 A ATOM 130 CZ PHE A 9 -6.156 -10.386 2.946 1.00 0.00 A ATOM 131 HN PHE A 9 -1.220 -12.757 -0.806 1.00 0.00 A ATOM 132 HA PHE A 9 -2.001 -10.708 0.776 1.00 0.00 A ATOM 133 HB2 PHE A 9 -3.281 -12.848 0.022 1.00 0.00 A ATOM 134 HB1 PHE A 9 -2.786 -13.492 1.587 1.00 0.00 A ATOM 135 HD1 PHE A 9 -3.396 -12.232 3.694 1.00 0.00 A ATOM 136 HD2 PHE A 9 -5.034 -11.237 -0.153 1.00 0.00 A ATOM 137 HE1 PHE A 9 -5.219 -10.965 4.797 1.00 0.00 A ATOM 138 HE2 PHE A 9 -6.857 -9.971 0.953 1.00 0.00 A ATOM 139 HZ PHE A 9 -6.950 -9.834 3.427 1.00 0.00 A ATOM 140 N PHE A 9 -0.844 -12.199 -0.093 1.00 0.00 A ATOM 141 O PHE A 9 -0.969 -10.800 3.062 1.00 0.00 A ATOM 142 C ASP A 10 1.390 -12.092 4.046 1.00 0.00 A ATOM 143 CA ASP A 10 0.271 -13.124 3.909 1.00 0.00 A ATOM 144 CB ASP A 10 0.862 -14.536 3.981 1.00 0.00 A ATOM 145 CG ASP A 10 1.385 -14.812 5.388 1.00 0.00 A ATOM 146 HN ASP A 10 -0.502 -13.698 2.021 1.00 0.00 A ATOM 147 HA ASP A 10 -0.425 -12.997 4.725 1.00 0.00 A ATOM 148 HB2 ASP A 10 0.095 -15.257 3.734 1.00 0.00 A ATOM 149 HB1 ASP A 10 1.673 -14.622 3.274 1.00 0.00 A ATOM 150 N ASP A 10 -0.442 -12.948 2.648 1.00 0.00 A ATOM 151 O ASP A 10 1.492 -11.407 5.062 1.00 0.00 A ATOM 152 OD1 ASP A 10 0.596 -15.228 6.220 1.00 0.00 A ATOM 153 OD2 ASP A 10 2.566 -14.601 5.611 1.00 0.00 A ATOM 154 C GLN A 11 2.863 -9.612 3.129 1.00 0.00 A ATOM 155 CA GLN A 11 3.344 -11.051 3.018 1.00 0.00 A ATOM 156 CB GLN A 11 4.164 -11.214 1.735 1.00 0.00 A ATOM 157 CD GLN A 11 6.247 -12.199 0.746 1.00 0.00 A ATOM 158 CG GLN A 11 5.415 -12.051 2.018 1.00 0.00 A ATOM 159 HN GLN A 11 2.092 -12.573 2.236 1.00 0.00 A ATOM 160 HA GLN A 11 3.976 -11.259 3.867 1.00 0.00 A ATOM 161 HB2 GLN A 11 3.562 -11.710 0.986 1.00 0.00 A ATOM 162 HB1 GLN A 11 4.459 -10.241 1.371 1.00 0.00 A ATOM 163 HE21 GLN A 11 4.869 -11.385 -0.432 1.00 0.00 A ATOM 164 HE22 GLN A 11 6.292 -11.878 -1.214 1.00 0.00 A ATOM 165 HG2 GLN A 11 6.007 -11.563 2.779 1.00 0.00 A ATOM 166 HG1 GLN A 11 5.120 -13.029 2.366 1.00 0.00 A ATOM 167 N GLN A 11 2.226 -11.995 3.015 1.00 0.00 A ATOM 168 NE2 GLN A 11 5.763 -11.786 -0.395 1.00 0.00 A ATOM 169 O GLN A 11 3.227 -8.910 4.071 1.00 0.00 A ATOM 170 OE1 GLN A 11 7.369 -12.702 0.794 1.00 0.00 A ATOM 171 C VAL A 12 0.887 -7.523 3.520 1.00 0.00 A ATOM 172 CA VAL A 12 1.570 -7.796 2.193 1.00 0.00 A ATOM 173 CB VAL A 12 0.611 -7.535 1.019 1.00 0.00 A ATOM 174 CG1 VAL A 12 1.080 -8.319 -0.197 1.00 0.00 A ATOM 175 CG2 VAL A 12 -0.816 -7.974 1.362 1.00 0.00 A ATOM 176 HN VAL A 12 1.806 -9.759 1.430 1.00 0.00 A ATOM 177 HA VAL A 12 2.414 -7.130 2.100 1.00 0.00 A ATOM 178 HB VAL A 12 0.618 -6.482 0.784 1.00 0.00 A ATOM 179 HG11 VAL A 12 0.909 -7.735 -1.085 1.00 0.00 A ATOM 180 HG12 VAL A 12 2.133 -8.535 -0.100 1.00 0.00 A ATOM 181 HG13 VAL A 12 0.526 -9.242 -0.259 1.00 0.00 A ATOM 182 HG21 VAL A 12 -0.813 -9.015 1.641 1.00 0.00 A ATOM 183 HG22 VAL A 12 -1.193 -7.379 2.179 1.00 0.00 A ATOM 184 HG23 VAL A 12 -1.448 -7.838 0.497 1.00 0.00 A ATOM 185 N VAL A 12 2.061 -9.166 2.166 1.00 0.00 A ATOM 186 O VAL A 12 1.245 -6.583 4.226 1.00 0.00 A ATOM 187 C ALA A 13 0.231 -8.100 6.267 1.00 0.00 A ATOM 188 CA ALA A 13 -0.778 -8.193 5.126 1.00 0.00 A ATOM 189 CB ALA A 13 -1.729 -9.366 5.372 1.00 0.00 A ATOM 190 HN ALA A 13 -0.316 -9.103 3.278 1.00 0.00 A ATOM 191 HA ALA A 13 -1.347 -7.282 5.075 1.00 0.00 A ATOM 192 HB1 ALA A 13 -2.275 -9.200 6.290 1.00 0.00 A ATOM 193 HB2 ALA A 13 -2.424 -9.444 4.550 1.00 0.00 A ATOM 194 HB3 ALA A 13 -1.161 -10.281 5.453 1.00 0.00 A ATOM 195 N ALA A 13 -0.080 -8.359 3.868 1.00 0.00 A ATOM 196 O ALA A 13 0.108 -7.261 7.160 1.00 0.00 A ATOM 197 C GLU A 14 3.058 -7.714 7.290 1.00 0.00 A ATOM 198 CA GLU A 14 2.273 -9.023 7.241 1.00 0.00 A ATOM 199 CB GLU A 14 3.228 -10.190 6.972 1.00 0.00 A ATOM 200 CD GLU A 14 5.134 -11.519 7.951 1.00 0.00 A ATOM 201 CG GLU A 14 4.293 -10.245 8.072 1.00 0.00 A ATOM 202 HN GLU A 14 1.267 -9.625 5.474 1.00 0.00 A ATOM 203 HA GLU A 14 1.805 -9.180 8.202 1.00 0.00 A ATOM 204 HB2 GLU A 14 2.670 -11.115 6.966 1.00 0.00 A ATOM 205 HB1 GLU A 14 3.708 -10.052 6.017 1.00 0.00 A ATOM 206 HG2 GLU A 14 4.938 -9.384 7.984 1.00 0.00 A ATOM 207 HG1 GLU A 14 3.808 -10.230 9.037 1.00 0.00 A ATOM 208 N GLU A 14 1.231 -8.983 6.219 1.00 0.00 A ATOM 209 O GLU A 14 3.075 -7.033 8.315 1.00 0.00 A ATOM 210 OE1 GLU A 14 4.901 -12.286 7.028 1.00 0.00 A ATOM 211 OE2 GLU A 14 6.001 -11.709 8.788 1.00 0.00 A ATOM 212 C VAL A 15 3.659 -4.910 6.387 1.00 0.00 A ATOM 213 CA VAL A 15 4.525 -6.148 6.145 1.00 0.00 A ATOM 214 CB VAL A 15 5.254 -6.021 4.801 1.00 0.00 A ATOM 215 CG1 VAL A 15 6.200 -7.211 4.617 1.00 0.00 A ATOM 216 CG2 VAL A 15 4.239 -5.992 3.655 1.00 0.00 A ATOM 217 HN VAL A 15 3.691 -7.965 5.398 1.00 0.00 A ATOM 218 HA VAL A 15 5.266 -6.200 6.929 1.00 0.00 A ATOM 219 HB VAL A 15 5.831 -5.106 4.794 1.00 0.00 A ATOM 220 HG11 VAL A 15 6.800 -7.061 3.731 1.00 0.00 A ATOM 221 HG12 VAL A 15 6.846 -7.293 5.478 1.00 0.00 A ATOM 222 HG13 VAL A 15 5.624 -8.118 4.512 1.00 0.00 A ATOM 223 HG21 VAL A 15 4.722 -6.293 2.736 1.00 0.00 A ATOM 224 HG22 VAL A 15 3.432 -6.669 3.873 1.00 0.00 A ATOM 225 HG23 VAL A 15 3.848 -4.991 3.544 1.00 0.00 A ATOM 226 N VAL A 15 3.725 -7.375 6.188 1.00 0.00 A ATOM 227 O VAL A 15 4.075 -3.983 7.080 1.00 0.00 A ATOM 228 C ILE A 16 1.316 -3.465 7.455 1.00 0.00 A ATOM 229 CA ILE A 16 1.552 -3.763 5.975 1.00 0.00 A ATOM 230 CB ILE A 16 0.216 -4.048 5.276 1.00 0.00 A ATOM 231 CD1 ILE A 16 -0.657 -4.754 3.036 1.00 0.00 A ATOM 232 CG1 ILE A 16 0.402 -3.919 3.759 1.00 0.00 A ATOM 233 CG2 ILE A 16 -0.843 -3.041 5.741 1.00 0.00 A ATOM 234 HN ILE A 16 2.179 -5.664 5.267 1.00 0.00 A ATOM 235 HA ILE A 16 2.002 -2.895 5.516 1.00 0.00 A ATOM 236 HB ILE A 16 -0.110 -5.049 5.519 1.00 0.00 A ATOM 237 HD11 ILE A 16 -0.275 -5.062 2.075 1.00 0.00 A ATOM 238 HD12 ILE A 16 -0.893 -5.628 3.625 1.00 0.00 A ATOM 239 HD13 ILE A 16 -1.548 -4.162 2.897 1.00 0.00 A ATOM 240 HG12 ILE A 16 0.299 -2.883 3.472 1.00 0.00 A ATOM 241 HG11 ILE A 16 1.384 -4.272 3.484 1.00 0.00 A ATOM 242 HG21 ILE A 16 -0.411 -2.052 5.771 1.00 0.00 A ATOM 243 HG22 ILE A 16 -1.675 -3.050 5.052 1.00 0.00 A ATOM 244 HG23 ILE A 16 -1.191 -3.312 6.727 1.00 0.00 A ATOM 245 N ILE A 16 2.459 -4.899 5.811 1.00 0.00 A ATOM 246 O ILE A 16 1.685 -2.397 7.942 1.00 0.00 A ATOM 247 C GLU A 17 1.675 -3.838 10.353 1.00 0.00 A ATOM 248 CA GLU A 17 0.410 -4.225 9.586 1.00 0.00 A ATOM 249 CB GLU A 17 -0.207 -5.504 10.177 1.00 0.00 A ATOM 250 CD GLU A 17 1.321 -6.220 12.048 1.00 0.00 A ATOM 251 CG GLU A 17 0.891 -6.489 10.605 1.00 0.00 A ATOM 252 HN GLU A 17 0.418 -5.238 7.720 1.00 0.00 A ATOM 253 HA GLU A 17 -0.307 -3.424 9.688 1.00 0.00 A ATOM 254 HB2 GLU A 17 -0.810 -5.244 11.035 1.00 0.00 A ATOM 255 HB1 GLU A 17 -0.833 -5.972 9.432 1.00 0.00 A ATOM 256 HG2 GLU A 17 0.513 -7.498 10.530 1.00 0.00 A ATOM 257 HG1 GLU A 17 1.743 -6.381 9.953 1.00 0.00 A ATOM 258 N GLU A 17 0.694 -4.409 8.163 1.00 0.00 A ATOM 259 O GLU A 17 1.610 -3.124 11.353 1.00 0.00 A ATOM 260 OE1 GLU A 17 0.457 -6.181 12.909 1.00 0.00 A ATOM 261 OE2 GLU A 17 2.510 -6.061 12.271 1.00 0.00 A ATOM 262 C ARG A 18 4.438 -2.530 10.361 1.00 0.00 A ATOM 263 CA ARG A 18 4.095 -4.010 10.520 1.00 0.00 A ATOM 264 CB ARG A 18 5.207 -4.869 9.908 1.00 0.00 A ATOM 265 CD ARG A 18 7.519 -5.765 10.234 1.00 0.00 A ATOM 266 CG ARG A 18 6.435 -4.856 10.822 1.00 0.00 A ATOM 267 CZ ARG A 18 8.603 -6.108 12.382 1.00 0.00 A ATOM 268 HN ARG A 18 2.811 -4.879 9.074 1.00 0.00 A ATOM 269 HA ARG A 18 4.018 -4.239 11.573 1.00 0.00 A ATOM 270 HB2 ARG A 18 4.854 -5.884 9.795 1.00 0.00 A ATOM 271 HB1 ARG A 18 5.477 -4.473 8.942 1.00 0.00 A ATOM 272 HD2 ARG A 18 7.133 -6.769 10.141 1.00 0.00 A ATOM 273 HD1 ARG A 18 7.796 -5.399 9.255 1.00 0.00 A ATOM 274 HE ARG A 18 9.571 -5.550 10.722 1.00 0.00 A ATOM 275 HG2 ARG A 18 6.815 -3.847 10.902 1.00 0.00 A ATOM 276 HG1 ARG A 18 6.159 -5.216 11.801 1.00 0.00 A ATOM 277 HH11 ARG A 18 8.011 -7.986 12.019 1.00 0.00 A ATOM 278 HH12 ARG A 18 8.156 -7.555 13.691 1.00 0.00 A ATOM 279 HH21 ARG A 18 9.176 -4.306 13.038 1.00 0.00 A ATOM 280 HH22 ARG A 18 8.816 -5.471 14.267 1.00 0.00 A ATOM 281 N ARG A 18 2.821 -4.314 9.876 1.00 0.00 A ATOM 282 NE ARG A 18 8.696 -5.782 11.097 1.00 0.00 A ATOM 283 NH1 ARG A 18 8.227 -7.310 12.724 1.00 0.00 A ATOM 284 NH2 ARG A 18 8.887 -5.227 13.301 1.00 0.00 A ATOM 285 O ARG A 18 4.751 -1.848 11.336 1.00 0.00 A ATOM 286 C LEU A 19 3.555 0.280 9.234 1.00 0.00 A ATOM 287 CA LEU A 19 4.700 -0.652 8.829 1.00 0.00 A ATOM 288 CB LEU A 19 4.992 -0.489 7.333 1.00 0.00 A ATOM 289 CD1 LEU A 19 7.349 0.286 7.744 1.00 0.00 A ATOM 290 CD2 LEU A 19 6.857 -2.162 7.553 1.00 0.00 A ATOM 291 CG LEU A 19 6.478 -0.764 7.046 1.00 0.00 A ATOM 292 HN LEU A 19 4.137 -2.647 8.387 1.00 0.00 A ATOM 293 HA LEU A 19 5.582 -0.374 9.385 1.00 0.00 A ATOM 294 HB2 LEU A 19 4.384 -1.184 6.772 1.00 0.00 A ATOM 295 HB1 LEU A 19 4.753 0.519 7.029 1.00 0.00 A ATOM 296 HD11 LEU A 19 8.270 0.412 7.193 1.00 0.00 A ATOM 297 HD12 LEU A 19 6.821 1.228 7.780 1.00 0.00 A ATOM 298 HD13 LEU A 19 7.574 -0.039 8.749 1.00 0.00 A ATOM 299 HD21 LEU A 19 7.828 -2.434 7.164 1.00 0.00 A ATOM 300 HD22 LEU A 19 6.891 -2.159 8.632 1.00 0.00 A ATOM 301 HD23 LEU A 19 6.123 -2.878 7.217 1.00 0.00 A ATOM 302 HG LEU A 19 6.647 -0.712 5.980 1.00 0.00 A ATOM 303 N LEU A 19 4.385 -2.049 9.122 1.00 0.00 A ATOM 304 O LEU A 19 3.771 1.473 9.439 1.00 0.00 A ATOM 305 C ARG A 20 1.504 1.598 10.743 1.00 0.00 A ATOM 306 CA ARG A 20 1.163 0.530 9.697 1.00 0.00 A ATOM 307 CB ARG A 20 0.051 -0.382 10.232 1.00 0.00 A ATOM 308 CD ARG A 20 -2.095 -1.547 9.656 1.00 0.00 A ATOM 309 CG ARG A 20 -0.940 -0.703 9.106 1.00 0.00 A ATOM 310 CZ ARG A 20 -4.415 -1.213 10.311 1.00 0.00 A ATOM 311 HN ARG A 20 2.231 -1.223 9.143 1.00 0.00 A ATOM 312 HA ARG A 20 0.799 1.026 8.810 1.00 0.00 A ATOM 313 HB2 ARG A 20 0.484 -1.298 10.601 1.00 0.00 A ATOM 314 HB1 ARG A 20 -0.471 0.119 11.034 1.00 0.00 A ATOM 315 HD2 ARG A 20 -2.394 -2.269 8.911 1.00 0.00 A ATOM 316 HD1 ARG A 20 -1.768 -2.067 10.545 1.00 0.00 A ATOM 317 HE ARG A 20 -3.128 0.280 9.958 1.00 0.00 A ATOM 318 HG2 ARG A 20 -1.329 0.218 8.698 1.00 0.00 A ATOM 319 HG1 ARG A 20 -0.434 -1.255 8.328 1.00 0.00 A ATOM 320 HH11 ARG A 20 -3.686 -3.041 10.690 1.00 0.00 A ATOM 321 HH12 ARG A 20 -5.394 -2.853 10.912 1.00 0.00 A ATOM 322 HH21 ARG A 20 -5.418 0.493 10.011 1.00 0.00 A ATOM 323 HH22 ARG A 20 -6.372 -0.857 10.528 1.00 0.00 A ATOM 324 N ARG A 20 2.341 -0.267 9.330 1.00 0.00 A ATOM 325 NE ARG A 20 -3.234 -0.694 9.982 1.00 0.00 A ATOM 326 NH1 ARG A 20 -4.506 -2.467 10.665 1.00 0.00 A ATOM 327 NH2 ARG A 20 -5.485 -0.467 10.281 1.00 0.00 A ATOM 328 O ARG A 20 1.339 2.791 10.487 1.00 0.00 A ATOM 329 C PRO A 21 3.169 3.327 12.494 1.00 0.00 A ATOM 330 CA PRO A 21 2.338 2.146 13.000 1.00 0.00 A ATOM 331 CB PRO A 21 3.152 1.301 13.992 1.00 0.00 A ATOM 332 CD PRO A 21 2.195 -0.194 12.310 1.00 0.00 A ATOM 333 CG PRO A 21 3.224 -0.089 13.434 1.00 0.00 A ATOM 334 HA PRO A 21 1.446 2.507 13.487 1.00 0.00 A ATOM 335 HB2 PRO A 21 4.148 1.710 14.095 1.00 0.00 A ATOM 336 HB1 PRO A 21 2.660 1.284 14.953 1.00 0.00 A ATOM 337 HD2 PRO A 21 2.592 -0.773 11.490 1.00 0.00 A ATOM 338 HD1 PRO A 21 1.277 -0.628 12.676 1.00 0.00 A ATOM 339 HG2 PRO A 21 4.216 -0.274 13.047 1.00 0.00 A ATOM 340 HG1 PRO A 21 2.990 -0.806 14.206 1.00 0.00 A ATOM 341 N PRO A 21 1.971 1.198 11.906 1.00 0.00 A ATOM 342 O PRO A 21 2.984 4.462 12.935 1.00 0.00 A ATOM 343 C PHE A 22 4.157 4.953 10.026 1.00 0.00 A ATOM 344 CA PHE A 22 4.941 4.091 11.007 1.00 0.00 A ATOM 345 CB PHE A 22 6.133 3.457 10.286 1.00 0.00 A ATOM 346 CD1 PHE A 22 7.978 3.912 11.939 1.00 0.00 A ATOM 347 CD2 PHE A 22 7.249 1.622 11.606 1.00 0.00 A ATOM 348 CE1 PHE A 22 8.917 3.477 12.880 1.00 0.00 A ATOM 349 CE2 PHE A 22 8.189 1.187 12.547 1.00 0.00 A ATOM 350 CG PHE A 22 7.144 2.985 11.302 1.00 0.00 A ATOM 351 CZ PHE A 22 9.023 2.114 13.185 1.00 0.00 A ATOM 352 HN PHE A 22 4.184 2.125 11.254 1.00 0.00 A ATOM 353 HA PHE A 22 5.307 4.715 11.808 1.00 0.00 A ATOM 354 HB2 PHE A 22 5.795 2.618 9.697 1.00 0.00 A ATOM 355 HB1 PHE A 22 6.592 4.189 9.638 1.00 0.00 A ATOM 356 HD1 PHE A 22 7.896 4.963 11.704 1.00 0.00 A ATOM 357 HD2 PHE A 22 6.606 0.908 11.113 1.00 0.00 A ATOM 358 HE1 PHE A 22 9.559 4.192 13.371 1.00 0.00 A ATOM 359 HE2 PHE A 22 8.271 0.136 12.782 1.00 0.00 A ATOM 360 HZ PHE A 22 9.749 1.778 13.911 1.00 0.00 A ATOM 361 N PHE A 22 4.084 3.049 11.567 1.00 0.00 A ATOM 362 O PHE A 22 4.267 6.181 10.036 1.00 0.00 A ATOM 363 C LEU A 23 1.603 5.974 8.894 1.00 0.00 A ATOM 364 CA LEU A 23 2.559 5.009 8.198 1.00 0.00 A ATOM 365 CB LEU A 23 1.754 4.012 7.354 1.00 0.00 A ATOM 366 CD1 LEU A 23 1.867 1.908 6.003 1.00 0.00 A ATOM 367 CD2 LEU A 23 3.564 3.709 5.642 1.00 0.00 A ATOM 368 CG LEU A 23 2.695 3.000 6.688 1.00 0.00 A ATOM 369 HN LEU A 23 3.319 3.321 9.226 1.00 0.00 A ATOM 370 HA LEU A 23 3.213 5.571 7.547 1.00 0.00 A ATOM 371 HB2 LEU A 23 1.059 3.486 7.992 1.00 0.00 A ATOM 372 HB1 LEU A 23 1.207 4.548 6.592 1.00 0.00 A ATOM 373 HD11 LEU A 23 0.970 1.722 6.575 1.00 0.00 A ATOM 374 HD12 LEU A 23 1.598 2.230 5.008 1.00 0.00 A ATOM 375 HD13 LEU A 23 2.449 1.001 5.942 1.00 0.00 A ATOM 376 HD21 LEU A 23 2.977 4.459 5.133 1.00 0.00 A ATOM 377 HD22 LEU A 23 4.404 4.179 6.130 1.00 0.00 A ATOM 378 HD23 LEU A 23 3.924 2.987 4.923 1.00 0.00 A ATOM 379 HG LEU A 23 3.329 2.550 7.438 1.00 0.00 A ATOM 380 N LEU A 23 3.365 4.299 9.182 1.00 0.00 A ATOM 381 O LEU A 23 1.508 7.141 8.525 1.00 0.00 A ATOM 382 C LEU A 24 0.602 7.566 11.162 1.00 0.00 A ATOM 383 CA LEU A 24 -0.057 6.288 10.651 1.00 0.00 A ATOM 384 CB LEU A 24 -0.604 5.474 11.831 1.00 0.00 A ATOM 385 CD1 LEU A 24 -2.579 7.016 12.048 1.00 0.00 A ATOM 386 CD2 LEU A 24 -1.924 5.535 13.954 1.00 0.00 A ATOM 387 CG LEU A 24 -1.399 6.377 12.787 1.00 0.00 A ATOM 388 HN LEU A 24 1.018 4.532 10.151 1.00 0.00 A ATOM 389 HA LEU A 24 -0.877 6.552 10.002 1.00 0.00 A ATOM 390 HB2 LEU A 24 -1.248 4.692 11.457 1.00 0.00 A ATOM 391 HB1 LEU A 24 0.222 5.029 12.367 1.00 0.00 A ATOM 392 HD11 LEU A 24 -2.935 6.343 11.284 1.00 0.00 A ATOM 393 HD12 LEU A 24 -3.376 7.217 12.750 1.00 0.00 A ATOM 394 HD13 LEU A 24 -2.261 7.942 11.592 1.00 0.00 A ATOM 395 HD21 LEU A 24 -2.729 4.901 13.610 1.00 0.00 A ATOM 396 HD22 LEU A 24 -1.125 4.921 14.344 1.00 0.00 A ATOM 397 HD23 LEU A 24 -2.289 6.187 14.734 1.00 0.00 A ATOM 398 HG LEU A 24 -0.753 7.154 13.169 1.00 0.00 A ATOM 399 N LEU A 24 0.897 5.472 9.904 1.00 0.00 A ATOM 400 O LEU A 24 0.022 8.649 11.086 1.00 0.00 A ATOM 401 C ARG A 25 2.758 9.657 11.175 1.00 0.00 A ATOM 402 CA ARG A 25 2.546 8.565 12.226 1.00 0.00 A ATOM 403 CB ARG A 25 3.906 8.102 12.762 1.00 0.00 A ATOM 404 CD ARG A 25 3.928 9.002 15.101 1.00 0.00 A ATOM 405 CG ARG A 25 3.780 7.740 14.246 1.00 0.00 A ATOM 406 CZ ARG A 25 6.337 8.983 15.434 1.00 0.00 A ATOM 407 HN ARG A 25 2.217 6.533 11.727 1.00 0.00 A ATOM 408 HA ARG A 25 1.980 8.983 13.044 1.00 0.00 A ATOM 409 HB2 ARG A 25 4.234 7.235 12.208 1.00 0.00 A ATOM 410 HB1 ARG A 25 4.629 8.896 12.647 1.00 0.00 A ATOM 411 HD2 ARG A 25 3.188 9.728 14.801 1.00 0.00 A ATOM 412 HD1 ARG A 25 3.775 8.749 16.141 1.00 0.00 A ATOM 413 HE ARG A 25 5.360 10.420 14.439 1.00 0.00 A ATOM 414 HG2 ARG A 25 2.812 7.293 14.427 1.00 0.00 A ATOM 415 HG1 ARG A 25 4.554 7.037 14.510 1.00 0.00 A ATOM 416 HH11 ARG A 25 5.621 8.919 17.302 1.00 0.00 A ATOM 417 HH12 ARG A 25 7.202 8.246 17.083 1.00 0.00 A ATOM 418 HH21 ARG A 25 7.300 8.912 13.680 1.00 0.00 A ATOM 419 HH22 ARG A 25 8.152 8.241 15.031 1.00 0.00 A ATOM 420 N ARG A 25 1.812 7.425 11.690 1.00 0.00 A ATOM 421 NE ARG A 25 5.259 9.578 14.932 1.00 0.00 A ATOM 422 NH1 ARG A 25 6.391 8.694 16.705 1.00 0.00 A ATOM 423 NH2 ARG A 25 7.341 8.690 14.654 1.00 0.00 A ATOM 424 O ARG A 25 2.538 10.837 11.452 1.00 0.00 A ATOM 425 C ASP A 26 2.384 10.307 7.869 1.00 0.00 A ATOM 426 CA ASP A 26 3.487 10.252 8.930 1.00 0.00 A ATOM 427 CB ASP A 26 4.821 9.920 8.256 1.00 0.00 A ATOM 428 CG ASP A 26 5.979 10.249 9.197 1.00 0.00 A ATOM 429 HN ASP A 26 3.401 8.321 9.820 1.00 0.00 A ATOM 430 HA ASP A 26 3.573 11.228 9.383 1.00 0.00 A ATOM 431 HB2 ASP A 26 4.847 8.869 8.010 1.00 0.00 A ATOM 432 HB1 ASP A 26 4.920 10.502 7.351 1.00 0.00 A ATOM 433 N ASP A 26 3.217 9.270 9.984 1.00 0.00 A ATOM 434 O ASP A 26 1.818 11.371 7.615 1.00 0.00 A ATOM 435 OD1 ASP A 26 6.134 9.546 10.183 1.00 0.00 A ATOM 436 OD2 ASP A 26 6.693 11.198 8.917 1.00 0.00 A ATOM 437 C GLY A 27 -0.299 8.798 6.710 1.00 0.00 A ATOM 438 CA GLY A 27 1.092 9.129 6.173 1.00 0.00 A ATOM 439 HN GLY A 27 2.601 8.357 7.455 1.00 0.00 A ATOM 440 HA2 GLY A 27 1.057 10.090 5.681 1.00 0.00 A ATOM 441 HA1 GLY A 27 1.374 8.378 5.451 1.00 0.00 A ATOM 442 N GLY A 27 2.104 9.172 7.230 1.00 0.00 A ATOM 443 O GLY A 27 -1.152 9.676 6.826 1.00 0.00 A ATOM 444 C GLY A 28 -1.859 5.570 7.684 1.00 0.00 A ATOM 445 CA GLY A 28 -1.821 7.087 7.533 1.00 0.00 A ATOM 446 HN GLY A 28 0.191 6.866 6.901 1.00 0.00 A ATOM 447 HA2 GLY A 28 -2.000 7.548 8.493 1.00 0.00 A ATOM 448 HA1 GLY A 28 -2.593 7.391 6.842 1.00 0.00 A ATOM 449 N GLY A 28 -0.524 7.525 7.023 1.00 0.00 A ATOM 450 O GLY A 28 -0.903 4.963 8.161 1.00 0.00 A ATOM 451 C ASP A 29 -3.580 2.929 6.042 1.00 0.00 A ATOM 452 CA ASP A 29 -3.104 3.508 7.368 1.00 0.00 A ATOM 453 CB ASP A 29 -4.095 3.142 8.477 1.00 0.00 A ATOM 454 CG ASP A 29 -3.377 3.094 9.823 1.00 0.00 A ATOM 455 HN ASP A 29 -3.701 5.488 6.894 1.00 0.00 A ATOM 456 HA ASP A 29 -2.142 3.079 7.607 1.00 0.00 A ATOM 457 HB2 ASP A 29 -4.879 3.883 8.515 1.00 0.00 A ATOM 458 HB1 ASP A 29 -4.527 2.174 8.268 1.00 0.00 A ATOM 459 N ASP A 29 -2.966 4.958 7.272 1.00 0.00 A ATOM 460 O ASP A 29 -4.544 3.416 5.451 1.00 0.00 A ATOM 461 OD1 ASP A 29 -2.630 2.154 10.043 1.00 0.00 A ATOM 462 OD2 ASP A 29 -3.587 3.997 10.616 1.00 0.00 A ATOM 463 C CYS A 30 -4.144 0.034 4.583 1.00 0.00 A ATOM 464 CA CYS A 30 -3.245 1.237 4.327 1.00 0.00 A ATOM 465 CB CYS A 30 -1.976 0.784 3.602 1.00 0.00 A ATOM 466 HN CYS A 30 -2.136 1.548 6.104 1.00 0.00 A ATOM 467 HA CYS A 30 -3.771 1.942 3.700 1.00 0.00 A ATOM 468 HB2 CYS A 30 -1.225 1.555 3.676 1.00 0.00 A ATOM 469 HB1 CYS A 30 -1.607 -0.124 4.057 1.00 0.00 A ATOM 470 HG CYS A 30 -1.569 0.108 1.447 1.00 0.00 A ATOM 471 N CYS A 30 -2.894 1.887 5.584 1.00 0.00 A ATOM 472 O CYS A 30 -4.136 -0.539 5.674 1.00 0.00 A ATOM 473 SG CYS A 30 -2.354 0.474 1.860 1.00 0.00 A ATOM 474 C THR A 31 -6.011 -2.155 2.334 1.00 0.00 A ATOM 475 CA THR A 31 -5.823 -1.480 3.690 1.00 0.00 A ATOM 476 CB THR A 31 -7.180 -1.014 4.229 1.00 0.00 A ATOM 477 CG2 THR A 31 -8.117 -2.215 4.386 1.00 0.00 A ATOM 478 HN THR A 31 -4.880 0.154 2.726 1.00 0.00 A ATOM 479 HA THR A 31 -5.401 -2.195 4.380 1.00 0.00 A ATOM 480 HB THR A 31 -7.618 -0.309 3.539 1.00 0.00 A ATOM 481 HG1 THR A 31 -7.055 0.561 5.364 1.00 0.00 A ATOM 482 HG21 THR A 31 -8.889 -1.978 5.103 1.00 0.00 A ATOM 483 HG22 THR A 31 -8.571 -2.445 3.433 1.00 0.00 A ATOM 484 HG23 THR A 31 -7.554 -3.070 4.732 1.00 0.00 A ATOM 485 N THR A 31 -4.918 -0.343 3.570 1.00 0.00 A ATOM 486 O THR A 31 -6.577 -1.568 1.411 1.00 0.00 A ATOM 487 OG1 THR A 31 -6.995 -0.388 5.491 1.00 0.00 A ATOM 488 C LEU A 32 -7.113 -4.519 0.730 1.00 0.00 A ATOM 489 CA LEU A 32 -5.656 -4.144 0.981 1.00 0.00 A ATOM 490 CB LEU A 32 -4.802 -5.413 1.051 1.00 0.00 A ATOM 491 CD1 LEU A 32 -3.243 -5.291 -0.903 1.00 0.00 A ATOM 492 CD2 LEU A 32 -4.373 -7.451 -0.338 1.00 0.00 A ATOM 493 CG LEU A 32 -4.529 -5.927 -0.366 1.00 0.00 A ATOM 494 HN LEU A 32 -5.096 -3.808 2.997 1.00 0.00 A ATOM 495 HA LEU A 32 -5.305 -3.531 0.164 1.00 0.00 A ATOM 496 HB2 LEU A 32 -3.865 -5.188 1.541 1.00 0.00 A ATOM 497 HB1 LEU A 32 -5.327 -6.170 1.613 1.00 0.00 A ATOM 498 HD11 LEU A 32 -3.212 -4.249 -0.620 1.00 0.00 A ATOM 499 HD12 LEU A 32 -2.387 -5.802 -0.487 1.00 0.00 A ATOM 500 HD13 LEU A 32 -3.223 -5.372 -1.980 1.00 0.00 A ATOM 501 HD21 LEU A 32 -3.867 -7.778 -1.234 1.00 0.00 A ATOM 502 HD22 LEU A 32 -3.793 -7.739 0.528 1.00 0.00 A ATOM 503 HD23 LEU A 32 -5.349 -7.912 -0.288 1.00 0.00 A ATOM 504 HG LEU A 32 -5.356 -5.661 -1.010 1.00 0.00 A ATOM 505 N LEU A 32 -5.535 -3.392 2.226 1.00 0.00 A ATOM 506 O LEU A 32 -7.771 -5.102 1.594 1.00 0.00 A ATOM 507 C VAL A 33 -9.078 -5.714 -1.694 1.00 0.00 A ATOM 508 CA VAL A 33 -8.996 -4.471 -0.810 1.00 0.00 A ATOM 509 CB VAL A 33 -9.620 -3.274 -1.538 1.00 0.00 A ATOM 510 CG1 VAL A 33 -11.091 -3.567 -1.851 1.00 0.00 A ATOM 511 CG2 VAL A 33 -9.528 -2.029 -0.649 1.00 0.00 A ATOM 512 HN VAL A 33 -7.041 -3.706 -1.098 1.00 0.00 A ATOM 513 HA VAL A 33 -9.556 -4.654 0.096 1.00 0.00 A ATOM 514 HB VAL A 33 -9.086 -3.099 -2.461 1.00 0.00 A ATOM 515 HG11 VAL A 33 -11.160 -4.120 -2.777 1.00 0.00 A ATOM 516 HG12 VAL A 33 -11.522 -4.150 -1.051 1.00 0.00 A ATOM 517 HG13 VAL A 33 -11.631 -2.636 -1.948 1.00 0.00 A ATOM 518 HG21 VAL A 33 -10.093 -1.224 -1.097 1.00 0.00 A ATOM 519 HG22 VAL A 33 -9.932 -2.251 0.328 1.00 0.00 A ATOM 520 HG23 VAL A 33 -8.495 -1.731 -0.551 1.00 0.00 A ATOM 521 N VAL A 33 -7.612 -4.174 -0.454 1.00 0.00 A ATOM 522 O VAL A 33 -9.994 -6.525 -1.547 1.00 0.00 A ATOM 523 C ASP A 34 -6.728 -7.265 -4.078 1.00 0.00 A ATOM 524 CA ASP A 34 -8.124 -7.012 -3.515 1.00 0.00 A ATOM 525 CB ASP A 34 -9.103 -6.773 -4.674 1.00 0.00 A ATOM 526 CG ASP A 34 -9.556 -8.099 -5.294 1.00 0.00 A ATOM 527 HN ASP A 34 -7.419 -5.184 -2.697 1.00 0.00 A ATOM 528 HA ASP A 34 -8.443 -7.884 -2.964 1.00 0.00 A ATOM 529 HB2 ASP A 34 -9.967 -6.239 -4.305 1.00 0.00 A ATOM 530 HB1 ASP A 34 -8.617 -6.176 -5.432 1.00 0.00 A ATOM 531 N ASP A 34 -8.126 -5.860 -2.617 1.00 0.00 A ATOM 532 O ASP A 34 -6.054 -6.339 -4.532 1.00 0.00 A ATOM 533 OD1 ASP A 34 -9.117 -9.140 -4.831 1.00 0.00 A ATOM 534 OD2 ASP A 34 -10.339 -8.051 -6.229 1.00 0.00 A ATOM 535 C VAL A 35 -5.151 -9.586 -5.936 1.00 0.00 A ATOM 536 CA VAL A 35 -4.997 -8.908 -4.574 1.00 0.00 A ATOM 537 CB VAL A 35 -4.288 -9.850 -3.584 1.00 0.00 A ATOM 538 CG1 VAL A 35 -4.984 -11.217 -3.556 1.00 0.00 A ATOM 539 CG2 VAL A 35 -2.826 -10.032 -4.007 1.00 0.00 A ATOM 540 HN VAL A 35 -6.895 -9.222 -3.686 1.00 0.00 A ATOM 541 HA VAL A 35 -4.399 -8.018 -4.693 1.00 0.00 A ATOM 542 HB VAL A 35 -4.323 -9.417 -2.595 1.00 0.00 A ATOM 543 HG11 VAL A 35 -4.748 -11.722 -2.631 1.00 0.00 A ATOM 544 HG12 VAL A 35 -6.053 -11.079 -3.627 1.00 0.00 A ATOM 545 HG13 VAL A 35 -4.642 -11.814 -4.388 1.00 0.00 A ATOM 546 HG21 VAL A 35 -2.296 -9.100 -3.882 1.00 0.00 A ATOM 547 HG22 VAL A 35 -2.365 -10.792 -3.393 1.00 0.00 A ATOM 548 HG23 VAL A 35 -2.784 -10.333 -5.044 1.00 0.00 A ATOM 549 N VAL A 35 -6.308 -8.530 -4.054 1.00 0.00 A ATOM 550 O VAL A 35 -5.788 -10.634 -6.051 1.00 0.00 A ATOM 551 C GLU A 36 -3.272 -9.822 -8.875 1.00 0.00 A ATOM 552 CA GLU A 36 -4.661 -9.525 -8.321 1.00 0.00 A ATOM 553 CB GLU A 36 -5.373 -8.536 -9.251 1.00 0.00 A ATOM 554 CD GLU A 36 -7.605 -9.412 -8.507 1.00 0.00 A ATOM 555 CG GLU A 36 -6.741 -8.163 -8.672 1.00 0.00 A ATOM 556 HN GLU A 36 -4.085 -8.138 -6.821 1.00 0.00 A ATOM 557 HA GLU A 36 -5.227 -10.443 -8.292 1.00 0.00 A ATOM 558 HB2 GLU A 36 -4.771 -7.644 -9.353 1.00 0.00 A ATOM 559 HB1 GLU A 36 -5.507 -8.991 -10.221 1.00 0.00 A ATOM 560 HG2 GLU A 36 -6.605 -7.689 -7.710 1.00 0.00 A ATOM 561 HG1 GLU A 36 -7.235 -7.474 -9.341 1.00 0.00 A ATOM 562 N GLU A 36 -4.573 -8.974 -6.969 1.00 0.00 A ATOM 563 O GLU A 36 -2.262 -9.604 -8.204 1.00 0.00 A ATOM 564 OE1 GLU A 36 -7.835 -10.086 -9.497 1.00 0.00 A ATOM 565 OE2 GLU A 36 -8.025 -9.673 -7.393 1.00 0.00 A ATOM 566 C ASP A 37 -1.210 -9.352 -11.103 1.00 0.00 A ATOM 567 CA ASP A 37 -1.971 -10.632 -10.767 1.00 0.00 A ATOM 568 CB ASP A 37 -2.239 -11.422 -12.052 1.00 0.00 A ATOM 569 CG ASP A 37 -1.874 -12.891 -11.852 1.00 0.00 A ATOM 570 HN ASP A 37 -4.074 -10.458 -10.595 1.00 0.00 A ATOM 571 HA ASP A 37 -1.370 -11.236 -10.102 1.00 0.00 A ATOM 572 HB2 ASP A 37 -3.287 -11.345 -12.306 1.00 0.00 A ATOM 573 HB1 ASP A 37 -1.646 -11.012 -12.856 1.00 0.00 A ATOM 574 N ASP A 37 -3.235 -10.313 -10.111 1.00 0.00 A ATOM 575 O ASP A 37 -0.021 -9.390 -11.426 1.00 0.00 A ATOM 576 OD1 ASP A 37 -2.582 -13.563 -11.120 1.00 0.00 A ATOM 577 OD2 ASP A 37 -0.892 -13.323 -12.434 1.00 0.00 A ATOM 578 C GLY A 38 -2.266 -5.790 -11.004 1.00 0.00 A ATOM 579 CA GLY A 38 -1.302 -6.929 -11.323 1.00 0.00 A ATOM 580 HN GLY A 38 -2.852 -8.259 -10.764 1.00 0.00 A ATOM 581 HA2 GLY A 38 -0.404 -6.812 -10.732 1.00 0.00 A ATOM 582 HA1 GLY A 38 -1.046 -6.889 -12.370 1.00 0.00 A ATOM 583 N GLY A 38 -1.908 -8.221 -11.026 1.00 0.00 A ATOM 584 O GLY A 38 -1.843 -4.706 -10.608 1.00 0.00 A ATOM 585 C ILE A 39 -4.967 -5.039 -9.436 1.00 0.00 A ATOM 586 CA ILE A 39 -4.588 -5.041 -10.916 1.00 0.00 A ATOM 587 CB ILE A 39 -5.833 -5.314 -11.772 1.00 0.00 A ATOM 588 CD1 ILE A 39 -5.100 -7.069 -13.412 1.00 0.00 A ATOM 589 CG1 ILE A 39 -5.414 -5.581 -13.225 1.00 0.00 A ATOM 590 CG2 ILE A 39 -6.761 -4.094 -11.730 1.00 0.00 A ATOM 591 HN ILE A 39 -3.833 -6.932 -11.499 1.00 0.00 A ATOM 592 HA ILE A 39 -4.197 -4.068 -11.175 1.00 0.00 A ATOM 593 HB ILE A 39 -6.356 -6.176 -11.381 1.00 0.00 A ATOM 594 HD11 ILE A 39 -4.035 -7.198 -13.539 1.00 0.00 A ATOM 595 HD12 ILE A 39 -5.428 -7.622 -12.544 1.00 0.00 A ATOM 596 HD13 ILE A 39 -5.613 -7.437 -14.288 1.00 0.00 A ATOM 597 HG12 ILE A 39 -6.219 -5.297 -13.888 1.00 0.00 A ATOM 598 HG11 ILE A 39 -4.536 -4.998 -13.459 1.00 0.00 A ATOM 599 HG21 ILE A 39 -7.099 -3.931 -10.717 1.00 0.00 A ATOM 600 HG22 ILE A 39 -6.226 -3.222 -12.077 1.00 0.00 A ATOM 601 HG23 ILE A 39 -7.613 -4.270 -12.369 1.00 0.00 A ATOM 602 N ILE A 39 -3.562 -6.048 -11.183 1.00 0.00 A ATOM 603 O ILE A 39 -6.124 -5.268 -9.076 1.00 0.00 A ATOM 604 C VAL A 40 -5.069 -3.525 -6.775 1.00 0.00 A ATOM 605 CA VAL A 40 -4.217 -4.742 -7.142 1.00 0.00 A ATOM 606 CB VAL A 40 -2.866 -4.709 -6.402 1.00 0.00 A ATOM 607 CG1 VAL A 40 -2.939 -3.801 -5.168 1.00 0.00 A ATOM 608 CG2 VAL A 40 -2.505 -6.129 -5.958 1.00 0.00 A ATOM 609 HN VAL A 40 -3.084 -4.604 -8.930 1.00 0.00 A ATOM 610 HA VAL A 40 -4.750 -5.637 -6.854 1.00 0.00 A ATOM 611 HB VAL A 40 -2.104 -4.339 -7.072 1.00 0.00 A ATOM 612 HG11 VAL A 40 -3.201 -2.799 -5.471 1.00 0.00 A ATOM 613 HG12 VAL A 40 -3.685 -4.179 -4.485 1.00 0.00 A ATOM 614 HG13 VAL A 40 -1.977 -3.786 -4.675 1.00 0.00 A ATOM 615 HG21 VAL A 40 -2.760 -6.827 -6.741 1.00 0.00 A ATOM 616 HG22 VAL A 40 -1.446 -6.184 -5.757 1.00 0.00 A ATOM 617 HG23 VAL A 40 -3.055 -6.376 -5.063 1.00 0.00 A ATOM 618 N VAL A 40 -3.984 -4.777 -8.584 1.00 0.00 A ATOM 619 O VAL A 40 -5.212 -2.595 -7.570 1.00 0.00 A ATOM 620 C LYS A 41 -6.412 -2.331 -3.584 1.00 0.00 A ATOM 621 CA LYS A 41 -6.478 -2.445 -5.103 1.00 0.00 A ATOM 622 CB LYS A 41 -7.940 -2.666 -5.521 1.00 0.00 A ATOM 623 CD LYS A 41 -9.488 -3.911 -7.045 1.00 0.00 A ATOM 624 CE LYS A 41 -9.923 -3.103 -8.270 1.00 0.00 A ATOM 625 CG LYS A 41 -8.020 -3.611 -6.725 1.00 0.00 A ATOM 626 HN LYS A 41 -5.487 -4.315 -4.981 1.00 0.00 A ATOM 627 HA LYS A 41 -6.126 -1.523 -5.541 1.00 0.00 A ATOM 628 HB2 LYS A 41 -8.485 -3.097 -4.694 1.00 0.00 A ATOM 629 HB1 LYS A 41 -8.384 -1.717 -5.782 1.00 0.00 A ATOM 630 HD2 LYS A 41 -9.603 -4.965 -7.249 1.00 0.00 A ATOM 631 HD1 LYS A 41 -10.105 -3.639 -6.202 1.00 0.00 A ATOM 632 HE2 LYS A 41 -9.273 -3.332 -9.102 1.00 0.00 A ATOM 633 HE1 LYS A 41 -10.939 -3.359 -8.528 1.00 0.00 A ATOM 634 HG2 LYS A 41 -7.551 -3.146 -7.579 1.00 0.00 A ATOM 635 HG1 LYS A 41 -7.511 -4.534 -6.493 1.00 0.00 A ATOM 636 HZ1 LYS A 41 -8.875 -1.308 -8.143 1.00 0.00 A ATOM 637 HZ3 LYS A 41 -10.507 -1.126 -8.567 1.00 0.00 A ATOM 638 N LYS A 41 -5.635 -3.545 -5.568 1.00 0.00 A ATOM 639 NZ LYS A 41 -9.840 -1.646 -7.962 1.00 0.00 A ATOM 640 O LYS A 41 -6.745 -3.275 -2.866 1.00 0.00 A ATOM 641 C LEU A 42 -6.570 0.390 -1.304 1.00 0.00 A ATOM 642 CA LEU A 42 -5.878 -0.921 -1.668 1.00 0.00 A ATOM 643 CB LEU A 42 -4.406 -0.877 -1.236 1.00 0.00 A ATOM 644 CD1 LEU A 42 -2.414 0.619 -1.486 1.00 0.00 A ATOM 645 CD2 LEU A 42 -3.050 -0.924 -3.345 1.00 0.00 A ATOM 646 CG LEU A 42 -3.590 -0.031 -2.222 1.00 0.00 A ATOM 647 HN LEU A 42 -5.734 -0.453 -3.730 1.00 0.00 A ATOM 648 HA LEU A 42 -6.369 -1.727 -1.142 1.00 0.00 A ATOM 649 HB2 LEU A 42 -4.336 -0.445 -0.248 1.00 0.00 A ATOM 650 HB1 LEU A 42 -4.009 -1.881 -1.214 1.00 0.00 A ATOM 651 HD11 LEU A 42 -1.784 1.134 -2.197 1.00 0.00 A ATOM 652 HD12 LEU A 42 -2.789 1.325 -0.760 1.00 0.00 A ATOM 653 HD13 LEU A 42 -1.839 -0.143 -0.982 1.00 0.00 A ATOM 654 HD21 LEU A 42 -2.997 -0.355 -4.261 1.00 0.00 A ATOM 655 HD22 LEU A 42 -2.063 -1.276 -3.083 1.00 0.00 A ATOM 656 HD23 LEU A 42 -3.707 -1.769 -3.484 1.00 0.00 A ATOM 657 HG LEU A 42 -4.219 0.740 -2.643 1.00 0.00 A ATOM 658 N LEU A 42 -5.983 -1.165 -3.104 1.00 0.00 A ATOM 659 O LEU A 42 -7.126 1.068 -2.172 1.00 0.00 A ATOM 660 C GLN A 43 -6.383 2.618 1.566 1.00 0.00 A ATOM 661 CA GLN A 43 -7.185 1.966 0.441 1.00 0.00 A ATOM 662 CB GLN A 43 -8.603 1.652 0.934 1.00 0.00 A ATOM 663 CD GLN A 43 -10.673 2.658 1.931 1.00 0.00 A ATOM 664 CG GLN A 43 -9.180 2.859 1.685 1.00 0.00 A ATOM 665 HN GLN A 43 -6.093 0.158 0.629 1.00 0.00 A ATOM 666 HA GLN A 43 -7.250 2.656 -0.385 1.00 0.00 A ATOM 667 HB2 GLN A 43 -9.233 1.422 0.087 1.00 0.00 A ATOM 668 HB1 GLN A 43 -8.570 0.801 1.598 1.00 0.00 A ATOM 669 HE21 GLN A 43 -11.116 2.474 0.004 1.00 0.00 A ATOM 670 HE22 GLN A 43 -12.433 2.347 1.066 1.00 0.00 A ATOM 671 HG2 GLN A 43 -8.672 2.967 2.633 1.00 0.00 A ATOM 672 HG1 GLN A 43 -9.033 3.752 1.097 1.00 0.00 A ATOM 673 N GLN A 43 -6.543 0.739 -0.019 1.00 0.00 A ATOM 674 NE2 GLN A 43 -11.474 2.479 0.916 1.00 0.00 A ATOM 675 O GLN A 43 -6.211 2.040 2.641 1.00 0.00 A ATOM 676 OE1 GLN A 43 -11.120 2.664 3.078 1.00 0.00 A ATOM 677 C LEU A 44 -6.066 5.476 3.113 1.00 0.00 A ATOM 678 CA LEU A 44 -5.138 4.585 2.288 1.00 0.00 A ATOM 679 CB LEU A 44 -4.097 5.452 1.569 1.00 0.00 A ATOM 680 CD1 LEU A 44 -1.937 4.958 2.740 1.00 0.00 A ATOM 681 CD2 LEU A 44 -2.482 7.300 2.049 1.00 0.00 A ATOM 682 CG LEU A 44 -3.064 5.982 2.571 1.00 0.00 A ATOM 683 HN LEU A 44 -6.091 4.239 0.431 1.00 0.00 A ATOM 684 HA LEU A 44 -4.629 3.896 2.944 1.00 0.00 A ATOM 685 HB2 LEU A 44 -3.597 4.859 0.817 1.00 0.00 A ATOM 686 HB1 LEU A 44 -4.594 6.286 1.094 1.00 0.00 A ATOM 687 HD11 LEU A 44 -2.341 4.039 3.137 1.00 0.00 A ATOM 688 HD12 LEU A 44 -1.478 4.766 1.782 1.00 0.00 A ATOM 689 HD13 LEU A 44 -1.195 5.349 3.422 1.00 0.00 A ATOM 690 HD21 LEU A 44 -2.032 7.139 1.080 1.00 0.00 A ATOM 691 HD22 LEU A 44 -3.271 8.032 1.962 1.00 0.00 A ATOM 692 HD23 LEU A 44 -1.732 7.661 2.738 1.00 0.00 A ATOM 693 HG LEU A 44 -3.540 6.151 3.526 1.00 0.00 A ATOM 694 N LEU A 44 -5.909 3.834 1.304 1.00 0.00 A ATOM 695 O LEU A 44 -7.077 5.962 2.607 1.00 0.00 A ATOM 696 C HIS A 45 -5.735 6.954 6.492 1.00 0.00 A ATOM 697 CA HIS A 45 -6.524 6.546 5.248 1.00 0.00 A ATOM 698 CB HIS A 45 -7.828 5.831 5.643 1.00 0.00 A ATOM 699 CD2 HIS A 45 -7.199 3.446 6.562 1.00 0.00 A ATOM 700 CE1 HIS A 45 -7.410 3.859 8.679 1.00 0.00 A ATOM 701 CG HIS A 45 -7.565 4.765 6.676 1.00 0.00 A ATOM 702 HN HIS A 45 -4.894 5.291 4.728 1.00 0.00 A ATOM 703 HA HIS A 45 -6.782 7.442 4.702 1.00 0.00 A ATOM 704 HB2 HIS A 45 -8.520 6.552 6.049 1.00 0.00 A ATOM 705 HB1 HIS A 45 -8.263 5.377 4.766 1.00 0.00 A ATOM 706 HD1 HIS A 45 -7.945 5.856 8.451 1.00 0.00 A ATOM 707 HD2 HIS A 45 -7.014 2.930 5.632 1.00 0.00 A ATOM 708 HE1 HIS A 45 -7.426 3.747 9.753 1.00 0.00 A ATOM 709 N HIS A 45 -5.714 5.696 4.378 1.00 0.00 A ATOM 710 ND1 HIS A 45 -7.693 5.006 8.035 1.00 0.00 A ATOM 711 NE2 HIS A 45 -7.102 2.876 7.828 1.00 0.00 A ATOM 712 O HIS A 45 -5.295 6.105 7.268 1.00 0.00 A ATOM 713 C GLY A 46 -5.766 9.380 8.845 1.00 0.00 A ATOM 714 CA GLY A 46 -4.818 8.781 7.815 1.00 0.00 A ATOM 715 HN GLY A 46 -5.930 8.890 6.013 1.00 0.00 A ATOM 716 HA2 GLY A 46 -4.258 7.979 8.270 1.00 0.00 A ATOM 717 HA1 GLY A 46 -4.136 9.548 7.478 1.00 0.00 A ATOM 718 N GLY A 46 -5.558 8.262 6.668 1.00 0.00 A ATOM 719 O GLY A 46 -5.450 9.437 10.034 1.00 0.00 A ATOM 720 C ALA A 47 -9.221 10.680 8.488 1.00 0.00 A ATOM 721 CA ALA A 47 -7.931 10.410 9.262 1.00 0.00 A ATOM 722 CB ALA A 47 -7.396 11.713 9.866 1.00 0.00 A ATOM 723 HN ALA A 47 -7.124 9.741 7.422 1.00 0.00 A ATOM 724 HA ALA A 47 -8.143 9.716 10.063 1.00 0.00 A ATOM 725 HB1 ALA A 47 -6.637 11.485 10.599 1.00 0.00 A ATOM 726 HB2 ALA A 47 -6.969 12.324 9.084 1.00 0.00 A ATOM 727 HB3 ALA A 47 -8.204 12.249 10.341 1.00 0.00 A ATOM 728 N ALA A 47 -6.931 9.819 8.379 1.00 0.00 A ATOM 729 O ALA A 47 -9.986 9.757 8.207 1.00 0.00 A ATOM 730 C CYS A 48 -10.614 13.809 7.043 1.00 0.00 A ATOM 731 CA CYS A 48 -10.649 12.325 7.396 1.00 0.00 A ATOM 732 CB CYS A 48 -11.906 12.025 8.219 1.00 0.00 A ATOM 733 HN CYS A 48 -8.800 12.635 8.390 1.00 0.00 A ATOM 734 HA CYS A 48 -10.687 11.751 6.482 1.00 0.00 A ATOM 735 HB2 CYS A 48 -12.054 10.957 8.277 1.00 0.00 A ATOM 736 HB1 CYS A 48 -11.790 12.427 9.216 1.00 0.00 A ATOM 737 HG CYS A 48 -13.196 13.736 7.390 1.00 0.00 A ATOM 738 N CYS A 48 -9.451 11.945 8.142 1.00 0.00 A ATOM 739 O CYS A 48 -10.949 14.662 7.867 1.00 0.00 A ATOM 740 SG CYS A 48 -13.344 12.788 7.425 1.00 0.00 A ATOM 741 C GLY A 49 -11.067 15.709 4.155 1.00 0.00 A ATOM 742 CA GLY A 49 -10.141 15.490 5.346 1.00 0.00 A ATOM 743 HN GLY A 49 -9.962 13.384 5.200 1.00 0.00 A ATOM 744 HA2 GLY A 49 -10.431 16.152 6.148 1.00 0.00 A ATOM 745 HA1 GLY A 49 -9.128 15.713 5.049 1.00 0.00 A ATOM 746 N GLY A 49 -10.212 14.108 5.810 1.00 0.00 A ATOM 747 O GLY A 49 -12.115 15.069 4.046 1.00 0.00 A ATOM 748 C THR A 50 -10.564 17.109 0.860 1.00 0.00 A ATOM 749 CA THR A 50 -11.469 16.913 2.075 1.00 0.00 A ATOM 750 CB THR A 50 -12.305 18.178 2.303 1.00 0.00 A ATOM 751 CG2 THR A 50 -13.319 17.933 3.424 1.00 0.00 A ATOM 752 HN THR A 50 -9.826 17.089 3.404 1.00 0.00 A ATOM 753 HA THR A 50 -12.135 16.086 1.882 1.00 0.00 A ATOM 754 HB THR A 50 -12.834 18.427 1.396 1.00 0.00 A ATOM 755 HG1 THR A 50 -10.571 19.059 2.339 1.00 0.00 A ATOM 756 HG21 THR A 50 -14.017 18.756 3.463 1.00 0.00 A ATOM 757 HG22 THR A 50 -13.855 17.016 3.231 1.00 0.00 A ATOM 758 HG23 THR A 50 -12.801 17.857 4.368 1.00 0.00 A ATOM 759 N THR A 50 -10.671 16.614 3.262 1.00 0.00 A ATOM 760 O THR A 50 -10.844 16.594 -0.223 1.00 0.00 A ATOM 761 OG1 THR A 50 -11.452 19.256 2.665 1.00 0.00 A ATOM 762 C CYS A 51 -7.099 17.963 0.486 1.00 0.00 A ATOM 763 CA CYS A 51 -8.531 18.118 -0.025 1.00 0.00 A ATOM 764 CB CYS A 51 -8.738 19.535 -0.570 1.00 0.00 A ATOM 765 HN CYS A 51 -9.311 18.236 1.941 1.00 0.00 A ATOM 766 HA CYS A 51 -8.698 17.410 -0.823 1.00 0.00 A ATOM 767 HB2 CYS A 51 -8.684 20.245 0.242 1.00 0.00 A ATOM 768 HB1 CYS A 51 -7.969 19.758 -1.295 1.00 0.00 A ATOM 769 HG CYS A 51 -10.259 20.131 -2.183 1.00 0.00 A ATOM 770 N CYS A 51 -9.479 17.856 1.054 1.00 0.00 A ATOM 771 O CYS A 51 -6.427 18.950 0.792 1.00 0.00 A ATOM 772 SG CYS A 51 -10.362 19.646 -1.361 1.00 0.00 A ATOM 773 C PRO A 52 -4.186 16.761 0.047 1.00 0.00 A ATOM 774 CA PRO A 52 -5.259 16.444 1.085 1.00 0.00 A ATOM 775 CB PRO A 52 -5.282 14.941 1.403 1.00 0.00 A ATOM 776 CD PRO A 52 -7.354 15.517 0.250 1.00 0.00 A ATOM 777 CG PRO A 52 -6.662 14.447 1.088 1.00 0.00 A ATOM 778 HA PRO A 52 -5.066 16.995 1.991 1.00 0.00 A ATOM 779 HB2 PRO A 52 -4.556 14.425 0.791 1.00 0.00 A ATOM 780 HB1 PRO A 52 -5.065 14.781 2.447 1.00 0.00 A ATOM 781 HD2 PRO A 52 -7.256 15.295 -0.805 1.00 0.00 A ATOM 782 HD1 PRO A 52 -8.392 15.604 0.528 1.00 0.00 A ATOM 783 HG2 PRO A 52 -6.602 13.521 0.532 1.00 0.00 A ATOM 784 HG1 PRO A 52 -7.213 14.292 2.001 1.00 0.00 A ATOM 785 N PRO A 52 -6.631 16.744 0.592 1.00 0.00 A ATOM 786 O PRO A 52 -4.160 16.172 -1.034 1.00 0.00 A ATOM 787 C SER A 53 -0.976 17.222 -0.240 1.00 0.00 A ATOM 788 CA SER A 53 -2.213 18.078 -0.504 1.00 0.00 A ATOM 789 CB SER A 53 -1.875 19.558 -0.299 1.00 0.00 A ATOM 790 HN SER A 53 -3.369 18.116 1.271 1.00 0.00 A ATOM 791 HA SER A 53 -2.530 17.931 -1.525 1.00 0.00 A ATOM 792 HB2 SER A 53 -2.618 20.169 -0.782 1.00 0.00 A ATOM 793 HB1 SER A 53 -1.864 19.779 0.761 1.00 0.00 A ATOM 794 HG SER A 53 0.071 19.503 -0.268 1.00 0.00 A ATOM 795 N SER A 53 -3.297 17.689 0.393 1.00 0.00 A ATOM 796 O SER A 53 -0.126 17.056 -1.116 1.00 0.00 A ATOM 797 OG SER A 53 -0.602 19.837 -0.867 1.00 0.00 A ATOM 798 C SER A 54 0.041 14.404 0.912 1.00 0.00 A ATOM 799 CA SER A 54 0.255 15.850 1.354 1.00 0.00 A ATOM 800 CB SER A 54 0.461 15.909 2.872 1.00 0.00 A ATOM 801 HN SER A 54 -1.591 16.855 1.631 1.00 0.00 A ATOM 802 HA SER A 54 1.142 16.233 0.871 1.00 0.00 A ATOM 803 HB2 SER A 54 1.514 15.879 3.095 1.00 0.00 A ATOM 804 HB1 SER A 54 0.043 16.831 3.253 1.00 0.00 A ATOM 805 HG SER A 54 -1.126 14.892 3.365 1.00 0.00 A ATOM 806 N SER A 54 -0.883 16.684 0.976 1.00 0.00 A ATOM 807 O SER A 54 0.964 13.756 0.417 1.00 0.00 A ATOM 808 OG SER A 54 -0.178 14.796 3.488 1.00 0.00 A ATOM 809 C THR A 55 -1.200 12.305 -0.765 1.00 0.00 A ATOM 810 CA THR A 55 -1.499 12.530 0.714 1.00 0.00 A ATOM 811 CB THR A 55 -2.976 12.228 0.997 1.00 0.00 A ATOM 812 CG2 THR A 55 -3.189 10.712 1.082 1.00 0.00 A ATOM 813 HN THR A 55 -1.876 14.465 1.496 1.00 0.00 A ATOM 814 HA THR A 55 -0.889 11.856 1.298 1.00 0.00 A ATOM 815 HB THR A 55 -3.585 12.628 0.202 1.00 0.00 A ATOM 816 HG1 THR A 55 -3.173 13.769 2.168 1.00 0.00 A ATOM 817 HG21 THR A 55 -4.223 10.482 0.874 1.00 0.00 A ATOM 818 HG22 THR A 55 -2.558 10.218 0.358 1.00 0.00 A ATOM 819 HG23 THR A 55 -2.936 10.367 2.074 1.00 0.00 A ATOM 820 N THR A 55 -1.181 13.903 1.096 1.00 0.00 A ATOM 821 O THR A 55 -0.755 11.228 -1.157 1.00 0.00 A ATOM 822 OG1 THR A 55 -3.350 12.827 2.230 1.00 0.00 A ATOM 823 C ILE A 56 0.300 12.918 -3.257 1.00 0.00 A ATOM 824 CA ILE A 56 -1.173 13.237 -3.012 1.00 0.00 A ATOM 825 CB ILE A 56 -1.541 14.554 -3.707 1.00 0.00 A ATOM 826 CD1 ILE A 56 -3.411 16.183 -4.058 1.00 0.00 A ATOM 827 CG1 ILE A 56 -3.063 14.742 -3.678 1.00 0.00 A ATOM 828 CG2 ILE A 56 -1.060 14.523 -5.163 1.00 0.00 A ATOM 829 HN ILE A 56 -1.782 14.171 -1.208 1.00 0.00 A ATOM 830 HA ILE A 56 -1.777 12.443 -3.426 1.00 0.00 A ATOM 831 HB ILE A 56 -1.065 15.375 -3.190 1.00 0.00 A ATOM 832 HD11 ILE A 56 -3.337 16.301 -5.130 1.00 0.00 A ATOM 833 HD12 ILE A 56 -4.418 16.406 -3.740 1.00 0.00 A ATOM 834 HD13 ILE A 56 -2.723 16.861 -3.574 1.00 0.00 A ATOM 835 HG12 ILE A 56 -3.522 14.062 -4.382 1.00 0.00 A ATOM 836 HG11 ILE A 56 -3.433 14.534 -2.685 1.00 0.00 A ATOM 837 HG21 ILE A 56 -1.177 13.525 -5.561 1.00 0.00 A ATOM 838 HG22 ILE A 56 -1.646 15.215 -5.751 1.00 0.00 A ATOM 839 HG23 ILE A 56 -0.019 14.807 -5.204 1.00 0.00 A ATOM 840 N ILE A 56 -1.435 13.333 -1.579 1.00 0.00 A ATOM 841 O ILE A 56 0.631 12.024 -4.039 1.00 0.00 A ATOM 842 C THR A 57 2.993 12.048 -2.227 1.00 0.00 A ATOM 843 CA THR A 57 2.615 13.439 -2.724 1.00 0.00 A ATOM 844 CB THR A 57 3.390 14.496 -1.928 1.00 0.00 A ATOM 845 CG2 THR A 57 4.822 14.593 -2.462 1.00 0.00 A ATOM 846 HN THR A 57 0.855 14.348 -1.967 1.00 0.00 A ATOM 847 HA THR A 57 2.879 13.524 -3.767 1.00 0.00 A ATOM 848 HB THR A 57 3.419 14.213 -0.886 1.00 0.00 A ATOM 849 HG1 THR A 57 3.424 16.432 -2.127 1.00 0.00 A ATOM 850 HG21 THR A 57 4.821 15.134 -3.397 1.00 0.00 A ATOM 851 HG22 THR A 57 5.439 15.113 -1.745 1.00 0.00 A ATOM 852 HG23 THR A 57 5.216 13.600 -2.622 1.00 0.00 A ATOM 853 N THR A 57 1.179 13.653 -2.578 1.00 0.00 A ATOM 854 O THR A 57 3.670 11.291 -2.924 1.00 0.00 A ATOM 855 OG1 THR A 57 2.746 15.756 -2.059 1.00 0.00 A ATOM 856 C LEU A 58 2.296 9.301 -1.320 1.00 0.00 A ATOM 857 CA LEU A 58 2.828 10.417 -0.427 1.00 0.00 A ATOM 858 CB LEU A 58 2.185 10.316 0.959 1.00 0.00 A ATOM 859 CD1 LEU A 58 4.091 10.037 2.557 1.00 0.00 A ATOM 860 CD2 LEU A 58 2.021 8.661 2.828 1.00 0.00 A ATOM 861 CG LEU A 58 2.966 9.312 1.814 1.00 0.00 A ATOM 862 HN LEU A 58 2.006 12.367 -0.514 1.00 0.00 A ATOM 863 HA LEU A 58 3.898 10.305 -0.326 1.00 0.00 A ATOM 864 HB2 LEU A 58 2.201 11.287 1.435 1.00 0.00 A ATOM 865 HB1 LEU A 58 1.163 9.982 0.859 1.00 0.00 A ATOM 866 HD11 LEU A 58 4.722 9.313 3.050 1.00 0.00 A ATOM 867 HD12 LEU A 58 4.680 10.607 1.853 1.00 0.00 A ATOM 868 HD13 LEU A 58 3.667 10.705 3.293 1.00 0.00 A ATOM 869 HD21 LEU A 58 2.585 8.004 3.474 1.00 0.00 A ATOM 870 HD22 LEU A 58 1.545 9.428 3.421 1.00 0.00 A ATOM 871 HD23 LEU A 58 1.268 8.092 2.304 1.00 0.00 A ATOM 872 HG LEU A 58 3.391 8.550 1.176 1.00 0.00 A ATOM 873 N LEU A 58 2.543 11.720 -1.017 1.00 0.00 A ATOM 874 O LEU A 58 2.989 8.318 -1.576 1.00 0.00 A ATOM 875 C LYS A 59 1.383 8.041 -3.759 1.00 0.00 A ATOM 876 CA LYS A 59 0.424 8.482 -2.659 1.00 0.00 A ATOM 877 CB LYS A 59 -0.839 9.084 -3.286 1.00 0.00 A ATOM 878 CD LYS A 59 -2.738 8.679 -4.865 1.00 0.00 A ATOM 879 CE LYS A 59 -3.715 7.577 -5.281 1.00 0.00 A ATOM 880 CG LYS A 59 -1.518 8.049 -4.186 1.00 0.00 A ATOM 881 HN LYS A 59 0.565 10.279 -1.545 1.00 0.00 A ATOM 882 HA LYS A 59 0.145 7.622 -2.069 1.00 0.00 A ATOM 883 HB2 LYS A 59 -1.521 9.381 -2.503 1.00 0.00 A ATOM 884 HB1 LYS A 59 -0.571 9.947 -3.874 1.00 0.00 A ATOM 885 HD2 LYS A 59 -3.226 9.352 -4.174 1.00 0.00 A ATOM 886 HD1 LYS A 59 -2.421 9.227 -5.740 1.00 0.00 A ATOM 887 HE2 LYS A 59 -3.164 6.736 -5.675 1.00 0.00 A ATOM 888 HE1 LYS A 59 -4.287 7.261 -4.421 1.00 0.00 A ATOM 889 HG2 LYS A 59 -0.820 7.713 -4.940 1.00 0.00 A ATOM 890 HG1 LYS A 59 -1.835 7.208 -3.590 1.00 0.00 A ATOM 891 HZ1 LYS A 59 -4.524 7.545 -7.200 1.00 0.00 A ATOM 892 HZ3 LYS A 59 -5.622 8.015 -5.996 1.00 0.00 A ATOM 893 N LYS A 59 1.060 9.469 -1.789 1.00 0.00 A ATOM 894 NZ LYS A 59 -4.640 8.098 -6.328 1.00 0.00 A ATOM 895 O LYS A 59 1.704 6.858 -3.881 1.00 0.00 A ATOM 896 C ALA A 60 4.069 8.127 -5.084 1.00 0.00 A ATOM 897 CA ALA A 60 2.772 8.712 -5.638 1.00 0.00 A ATOM 898 CB ALA A 60 3.075 9.992 -6.418 1.00 0.00 A ATOM 899 HN ALA A 60 1.553 9.929 -4.404 1.00 0.00 A ATOM 900 HA ALA A 60 2.319 7.995 -6.307 1.00 0.00 A ATOM 901 HB1 ALA A 60 2.175 10.340 -6.904 1.00 0.00 A ATOM 902 HB2 ALA A 60 3.433 10.751 -5.738 1.00 0.00 A ATOM 903 HB3 ALA A 60 3.831 9.790 -7.163 1.00 0.00 A ATOM 904 N ALA A 60 1.841 9.004 -4.554 1.00 0.00 A ATOM 905 O ALA A 60 4.765 7.375 -5.767 1.00 0.00 A ATOM 906 C GLY A 61 5.542 6.486 -2.977 1.00 0.00 A ATOM 907 CA GLY A 61 5.595 7.996 -3.190 1.00 0.00 A ATOM 908 HN GLY A 61 3.785 9.084 -3.349 1.00 0.00 A ATOM 909 HA2 GLY A 61 6.448 8.238 -3.808 1.00 0.00 A ATOM 910 HA1 GLY A 61 5.703 8.483 -2.232 1.00 0.00 A ATOM 911 N GLY A 61 4.383 8.482 -3.839 1.00 0.00 A ATOM 912 O GLY A 61 6.423 5.757 -3.435 1.00 0.00 A ATOM 913 C ILE A 62 4.239 3.824 -3.328 1.00 0.00 A ATOM 914 CA ILE A 62 4.353 4.592 -2.014 1.00 0.00 A ATOM 915 CB ILE A 62 3.110 4.315 -1.145 1.00 0.00 A ATOM 916 CD1 ILE A 62 1.098 5.325 -0.036 1.00 0.00 A ATOM 917 CG1 ILE A 62 2.374 5.626 -0.828 1.00 0.00 A ATOM 918 CG2 ILE A 62 3.544 3.650 0.165 1.00 0.00 A ATOM 919 HN ILE A 62 3.835 6.652 -1.941 1.00 0.00 A ATOM 920 HA ILE A 62 5.229 4.245 -1.486 1.00 0.00 A ATOM 921 HB ILE A 62 2.445 3.649 -1.677 1.00 0.00 A ATOM 922 HD11 ILE A 62 0.511 4.589 -0.565 1.00 0.00 A ATOM 923 HD12 ILE A 62 1.360 4.944 0.940 1.00 0.00 A ATOM 924 HD13 ILE A 62 0.522 6.232 0.075 1.00 0.00 A ATOM 925 HG12 ILE A 62 3.016 6.268 -0.242 1.00 0.00 A ATOM 926 HG11 ILE A 62 2.112 6.122 -1.749 1.00 0.00 A ATOM 927 HG21 ILE A 62 4.170 4.329 0.725 1.00 0.00 A ATOM 928 HG22 ILE A 62 2.670 3.401 0.748 1.00 0.00 A ATOM 929 HG23 ILE A 62 4.097 2.748 -0.055 1.00 0.00 A ATOM 930 N ILE A 62 4.505 6.023 -2.280 1.00 0.00 A ATOM 931 O ILE A 62 4.991 2.881 -3.570 1.00 0.00 A ATOM 932 C GLU A 63 4.429 3.329 -6.155 1.00 0.00 A ATOM 933 CA GLU A 63 3.093 3.598 -5.469 1.00 0.00 A ATOM 934 CB GLU A 63 2.224 4.489 -6.366 1.00 0.00 A ATOM 935 CD GLU A 63 0.156 3.446 -5.374 1.00 0.00 A ATOM 936 CG GLU A 63 0.896 3.783 -6.670 1.00 0.00 A ATOM 937 HN GLU A 63 2.733 5.003 -3.921 1.00 0.00 A ATOM 938 HA GLU A 63 2.585 2.658 -5.313 1.00 0.00 A ATOM 939 HB2 GLU A 63 2.027 5.425 -5.863 1.00 0.00 A ATOM 940 HB1 GLU A 63 2.744 4.684 -7.292 1.00 0.00 A ATOM 941 HG2 GLU A 63 0.279 4.431 -7.275 1.00 0.00 A ATOM 942 HG1 GLU A 63 1.095 2.871 -7.214 1.00 0.00 A ATOM 943 N GLU A 63 3.298 4.242 -4.172 1.00 0.00 A ATOM 944 O GLU A 63 4.739 2.191 -6.510 1.00 0.00 A ATOM 945 OE1 GLU A 63 0.390 4.118 -4.382 1.00 0.00 A ATOM 946 OE2 GLU A 63 -0.636 2.518 -5.394 1.00 0.00 A ATOM 947 C ARG A 64 7.376 3.224 -6.265 1.00 0.00 A ATOM 948 CA ARG A 64 6.520 4.268 -6.977 1.00 0.00 A ATOM 949 CB ARG A 64 7.235 5.624 -6.963 1.00 0.00 A ATOM 950 CD ARG A 64 7.211 6.320 -9.371 1.00 0.00 A ATOM 951 CG ARG A 64 6.588 6.559 -7.993 1.00 0.00 A ATOM 952 CZ ARG A 64 7.045 8.220 -10.880 1.00 0.00 A ATOM 953 HN ARG A 64 4.911 5.267 -6.028 1.00 0.00 A ATOM 954 HA ARG A 64 6.377 3.961 -8.001 1.00 0.00 A ATOM 955 HB2 ARG A 64 7.155 6.062 -5.978 1.00 0.00 A ATOM 956 HB1 ARG A 64 8.278 5.484 -7.210 1.00 0.00 A ATOM 957 HD2 ARG A 64 8.251 6.610 -9.348 1.00 0.00 A ATOM 958 HD1 ARG A 64 7.140 5.270 -9.618 1.00 0.00 A ATOM 959 HE ARG A 64 5.639 6.806 -10.706 1.00 0.00 A ATOM 960 HG2 ARG A 64 5.526 6.365 -8.040 1.00 0.00 A ATOM 961 HG1 ARG A 64 6.753 7.585 -7.700 1.00 0.00 A ATOM 962 HH11 ARG A 64 8.173 7.267 -12.231 1.00 0.00 A ATOM 963 HH12 ARG A 64 8.309 8.994 -12.227 1.00 0.00 A ATOM 964 HH21 ARG A 64 6.040 9.429 -9.643 1.00 0.00 A ATOM 965 HH22 ARG A 64 7.101 10.217 -10.762 1.00 0.00 A ATOM 966 N ARG A 64 5.215 4.388 -6.335 1.00 0.00 A ATOM 967 NE ARG A 64 6.514 7.105 -10.385 1.00 0.00 A ATOM 968 NH1 ARG A 64 7.910 8.155 -11.855 1.00 0.00 A ATOM 969 NH2 ARG A 64 6.702 9.379 -10.390 1.00 0.00 A ATOM 970 O ARG A 64 7.969 2.356 -6.905 1.00 0.00 A ATOM 971 C ALA A 65 7.750 0.937 -4.407 1.00 0.00 A ATOM 972 CA ALA A 65 8.212 2.368 -4.144 1.00 0.00 A ATOM 973 CB ALA A 65 8.071 2.688 -2.653 1.00 0.00 A ATOM 974 HN ALA A 65 6.932 4.024 -4.482 1.00 0.00 A ATOM 975 HA ALA A 65 9.252 2.455 -4.422 1.00 0.00 A ATOM 976 HB1 ALA A 65 8.714 3.519 -2.402 1.00 0.00 A ATOM 977 HB2 ALA A 65 7.046 2.949 -2.435 1.00 0.00 A ATOM 978 HB3 ALA A 65 8.355 1.824 -2.071 1.00 0.00 A ATOM 979 N ALA A 65 7.430 3.313 -4.937 1.00 0.00 A ATOM 980 O ALA A 65 8.567 0.041 -4.614 1.00 0.00 A ATOM 981 C LEU A 66 6.324 -1.119 -5.999 1.00 0.00 A ATOM 982 CA LEU A 66 5.868 -0.587 -4.644 1.00 0.00 A ATOM 983 CB LEU A 66 4.336 -0.517 -4.603 1.00 0.00 A ATOM 984 CD1 LEU A 66 4.173 0.223 -2.213 1.00 0.00 A ATOM 985 CD2 LEU A 66 2.319 -1.102 -3.241 1.00 0.00 A ATOM 986 CG LEU A 66 3.837 -0.896 -3.204 1.00 0.00 A ATOM 987 HN LEU A 66 5.833 1.491 -4.234 1.00 0.00 A ATOM 988 HA LEU A 66 6.208 -1.261 -3.872 1.00 0.00 A ATOM 989 HB2 LEU A 66 4.016 0.487 -4.841 1.00 0.00 A ATOM 990 HB1 LEU A 66 3.926 -1.206 -5.327 1.00 0.00 A ATOM 991 HD11 LEU A 66 3.633 1.118 -2.483 1.00 0.00 A ATOM 992 HD12 LEU A 66 3.888 -0.082 -1.217 1.00 0.00 A ATOM 993 HD13 LEU A 66 5.234 0.420 -2.238 1.00 0.00 A ATOM 994 HD21 LEU A 66 1.978 -1.444 -2.275 1.00 0.00 A ATOM 995 HD22 LEU A 66 1.834 -0.168 -3.484 1.00 0.00 A ATOM 996 HD23 LEU A 66 2.074 -1.841 -3.990 1.00 0.00 A ATOM 997 HG LEU A 66 4.317 -1.811 -2.887 1.00 0.00 A ATOM 998 N LEU A 66 6.434 0.736 -4.401 1.00 0.00 A ATOM 999 O LEU A 66 6.902 -2.201 -6.088 1.00 0.00 A ATOM 1000 C HIS A 67 7.939 -1.050 -8.476 1.00 0.00 A ATOM 1001 CA HIS A 67 6.444 -0.741 -8.404 1.00 0.00 A ATOM 1002 CB HIS A 67 6.109 0.386 -9.386 1.00 0.00 A ATOM 1003 CD2 HIS A 67 3.605 0.376 -8.566 1.00 0.00 A ATOM 1004 CE1 HIS A 67 2.674 1.034 -10.408 1.00 0.00 A ATOM 1005 CG HIS A 67 4.615 0.558 -9.480 1.00 0.00 A ATOM 1006 HN HIS A 67 5.595 0.504 -6.914 1.00 0.00 A ATOM 1007 HA HIS A 67 5.890 -1.624 -8.684 1.00 0.00 A ATOM 1008 HB2 HIS A 67 6.554 1.307 -9.040 1.00 0.00 A ATOM 1009 HB1 HIS A 67 6.503 0.141 -10.361 1.00 0.00 A ATOM 1010 HD1 HIS A 67 4.442 1.192 -11.493 1.00 0.00 A ATOM 1011 HD2 HIS A 67 3.740 0.050 -7.546 1.00 0.00 A ATOM 1012 HE1 HIS A 67 1.939 1.331 -11.141 1.00 0.00 A ATOM 1013 N HIS A 67 6.059 -0.348 -7.050 1.00 0.00 A ATOM 1014 ND1 HIS A 67 3.997 0.977 -10.647 1.00 0.00 A ATOM 1015 NE2 HIS A 67 2.381 0.678 -9.156 1.00 0.00 A ATOM 1016 O HIS A 67 8.350 -2.032 -9.095 1.00 0.00 A ATOM 1017 C GLU A 68 10.578 -1.657 -7.082 1.00 0.00 A ATOM 1018 CA GLU A 68 10.194 -0.389 -7.840 1.00 0.00 A ATOM 1019 CB GLU A 68 10.877 0.820 -7.192 1.00 0.00 A ATOM 1020 CD GLU A 68 12.275 1.740 -9.055 1.00 0.00 A ATOM 1021 CG GLU A 68 12.299 0.964 -7.741 1.00 0.00 A ATOM 1022 HN GLU A 68 8.360 0.563 -7.367 1.00 0.00 A ATOM 1023 HA GLU A 68 10.535 -0.475 -8.861 1.00 0.00 A ATOM 1024 HB2 GLU A 68 10.312 1.714 -7.415 1.00 0.00 A ATOM 1025 HB1 GLU A 68 10.919 0.680 -6.122 1.00 0.00 A ATOM 1026 HG2 GLU A 68 12.908 1.495 -7.022 1.00 0.00 A ATOM 1027 HG1 GLU A 68 12.720 -0.016 -7.911 1.00 0.00 A ATOM 1028 N GLU A 68 8.746 -0.203 -7.841 1.00 0.00 A ATOM 1029 O GLU A 68 11.405 -2.443 -7.547 1.00 0.00 A ATOM 1030 OE1 GLU A 68 12.161 2.954 -9.001 1.00 0.00 A ATOM 1031 OE2 GLU A 68 12.368 1.110 -10.095 1.00 0.00 A ATOM 1032 C GLU A 69 9.468 -4.225 -5.549 1.00 0.00 A ATOM 1033 CA GLU A 69 10.265 -3.009 -5.081 1.00 0.00 A ATOM 1034 CB GLU A 69 9.929 -2.702 -3.619 1.00 0.00 A ATOM 1035 CD GLU A 69 10.608 -1.367 -1.608 1.00 0.00 A ATOM 1036 CG GLU A 69 10.950 -1.708 -3.056 1.00 0.00 A ATOM 1037 HN GLU A 69 9.333 -1.175 -5.591 1.00 0.00 A ATOM 1038 HA GLU A 69 11.318 -3.236 -5.152 1.00 0.00 A ATOM 1039 HB2 GLU A 69 8.938 -2.275 -3.560 1.00 0.00 A ATOM 1040 HB1 GLU A 69 9.962 -3.614 -3.043 1.00 0.00 A ATOM 1041 HG2 GLU A 69 11.937 -2.147 -3.098 1.00 0.00 A ATOM 1042 HG1 GLU A 69 10.936 -0.805 -3.648 1.00 0.00 A ATOM 1043 N GLU A 69 9.978 -1.841 -5.909 1.00 0.00 A ATOM 1044 O GLU A 69 9.613 -5.319 -5.003 1.00 0.00 A ATOM 1045 OE1 GLU A 69 9.626 -0.673 -1.399 1.00 0.00 A ATOM 1046 OE2 GLU A 69 11.334 -1.803 -0.729 1.00 0.00 A ATOM 1047 C VAL A 70 7.523 -4.822 -8.591 1.00 0.00 A ATOM 1048 CA VAL A 70 7.817 -5.105 -7.119 1.00 0.00 A ATOM 1049 CB VAL A 70 6.492 -5.234 -6.347 1.00 0.00 A ATOM 1050 CG1 VAL A 70 5.771 -6.517 -6.776 1.00 0.00 A ATOM 1051 CG2 VAL A 70 6.763 -5.293 -4.839 1.00 0.00 A ATOM 1052 HN VAL A 70 8.574 -3.134 -6.968 1.00 0.00 A ATOM 1053 HA VAL A 70 8.362 -6.035 -7.041 1.00 0.00 A ATOM 1054 HB VAL A 70 5.865 -4.382 -6.568 1.00 0.00 A ATOM 1055 HG11 VAL A 70 6.322 -7.376 -6.423 1.00 0.00 A ATOM 1056 HG12 VAL A 70 4.776 -6.530 -6.355 1.00 0.00 A ATOM 1057 HG13 VAL A 70 5.704 -6.551 -7.854 1.00 0.00 A ATOM 1058 HG21 VAL A 70 7.436 -6.109 -4.625 1.00 0.00 A ATOM 1059 HG22 VAL A 70 7.207 -4.364 -4.515 1.00 0.00 A ATOM 1060 HG23 VAL A 70 5.832 -5.449 -4.313 1.00 0.00 A ATOM 1061 N VAL A 70 8.635 -4.026 -6.569 1.00 0.00 A ATOM 1062 O VAL A 70 6.390 -4.513 -8.963 1.00 0.00 A ATOM 1063 C PRO A 71 7.662 -5.809 -11.598 1.00 0.00 A ATOM 1064 CA PRO A 71 8.386 -4.667 -10.888 1.00 0.00 A ATOM 1065 CB PRO A 71 9.832 -4.520 -11.393 1.00 0.00 A ATOM 1066 CD PRO A 71 9.898 -5.279 -9.073 1.00 0.00 A ATOM 1067 CG PRO A 71 10.730 -4.678 -10.201 1.00 0.00 A ATOM 1068 HA PRO A 71 7.858 -3.742 -11.052 1.00 0.00 A ATOM 1069 HB2 PRO A 71 10.048 -5.288 -12.124 1.00 0.00 A ATOM 1070 HB1 PRO A 71 9.974 -3.544 -11.831 1.00 0.00 A ATOM 1071 HD2 PRO A 71 10.017 -6.355 -9.046 1.00 0.00 A ATOM 1072 HD1 PRO A 71 10.169 -4.841 -8.127 1.00 0.00 A ATOM 1073 HG2 PRO A 71 11.549 -5.336 -10.443 1.00 0.00 A ATOM 1074 HG1 PRO A 71 11.109 -3.715 -9.896 1.00 0.00 A ATOM 1075 N PRO A 71 8.525 -4.918 -9.427 1.00 0.00 A ATOM 1076 O PRO A 71 8.060 -6.971 -11.494 1.00 0.00 A ATOM 1077 C GLY A 72 4.330 -6.064 -13.039 1.00 0.00 A ATOM 1078 CA GLY A 72 5.805 -6.454 -13.037 1.00 0.00 A ATOM 1079 HN GLY A 72 6.329 -4.521 -12.350 1.00 0.00 A ATOM 1080 HA2 GLY A 72 6.159 -6.517 -14.056 1.00 0.00 A ATOM 1081 HA1 GLY A 72 5.915 -7.418 -12.562 1.00 0.00 A ATOM 1082 N GLY A 72 6.595 -5.464 -12.313 1.00 0.00 A ATOM 1083 O GLY A 72 3.530 -6.623 -13.790 1.00 0.00 A ATOM 1084 C VAL A 73 2.161 -3.951 -13.366 1.00 0.00 A ATOM 1085 CA VAL A 73 2.609 -4.627 -12.080 1.00 0.00 A ATOM 1086 CB VAL A 73 2.490 -3.644 -10.911 1.00 0.00 A ATOM 1087 CG1 VAL A 73 3.026 -4.292 -9.632 1.00 0.00 A ATOM 1088 CG2 VAL A 73 3.300 -2.376 -11.215 1.00 0.00 A ATOM 1089 HN VAL A 73 4.668 -4.699 -11.615 1.00 0.00 A ATOM 1090 HA VAL A 73 1.959 -5.468 -11.894 1.00 0.00 A ATOM 1091 HB VAL A 73 1.454 -3.384 -10.771 1.00 0.00 A ATOM 1092 HG11 VAL A 73 4.104 -4.336 -9.675 1.00 0.00 A ATOM 1093 HG12 VAL A 73 2.724 -3.705 -8.777 1.00 0.00 A ATOM 1094 HG13 VAL A 73 2.629 -5.292 -9.540 1.00 0.00 A ATOM 1095 HG21 VAL A 73 3.574 -1.894 -10.289 1.00 0.00 A ATOM 1096 HG22 VAL A 73 4.194 -2.639 -11.761 1.00 0.00 A ATOM 1097 HG23 VAL A 73 2.702 -1.701 -11.809 1.00 0.00 A ATOM 1098 N VAL A 73 3.984 -5.101 -12.187 1.00 0.00 A ATOM 1099 O VAL A 73 2.975 -3.628 -14.232 1.00 0.00 A ATOM 1100 C ILE A 74 -0.588 -1.931 -14.265 1.00 0.00 A ATOM 1101 CA ILE A 74 0.279 -3.123 -14.660 1.00 0.00 A ATOM 1102 CB ILE A 74 -0.560 -4.142 -15.438 1.00 0.00 A ATOM 1103 CD1 ILE A 74 -0.880 -6.581 -15.943 1.00 0.00 A ATOM 1104 CG1 ILE A 74 -0.063 -5.566 -15.139 1.00 0.00 A ATOM 1105 CG2 ILE A 74 -0.425 -3.862 -16.934 1.00 0.00 A ATOM 1106 HN ILE A 74 0.260 -4.039 -12.755 1.00 0.00 A ATOM 1107 HA ILE A 74 1.080 -2.775 -15.296 1.00 0.00 A ATOM 1108 HB ILE A 74 -1.596 -4.052 -15.147 1.00 0.00 A ATOM 1109 HD11 ILE A 74 -0.653 -7.579 -15.599 1.00 0.00 A ATOM 1110 HD12 ILE A 74 -1.933 -6.384 -15.806 1.00 0.00 A ATOM 1111 HD13 ILE A 74 -0.631 -6.495 -16.990 1.00 0.00 A ATOM 1112 HG12 ILE A 74 0.979 -5.648 -15.410 1.00 0.00 A ATOM 1113 HG11 ILE A 74 -0.177 -5.772 -14.086 1.00 0.00 A ATOM 1114 HG21 ILE A 74 0.522 -4.247 -17.287 1.00 0.00 A ATOM 1115 HG22 ILE A 74 -1.231 -4.344 -17.464 1.00 0.00 A ATOM 1116 HG23 ILE A 74 -0.467 -2.797 -17.105 1.00 0.00 A ATOM 1117 N ILE A 74 0.853 -3.751 -13.480 1.00 0.00 A ATOM 1118 O ILE A 74 -0.648 -0.932 -14.983 1.00 0.00 A ATOM 1119 C GLU A 75 -2.431 -1.176 -11.154 1.00 0.00 A ATOM 1120 CA GLU A 75 -2.120 -0.970 -12.634 1.00 0.00 A ATOM 1121 CB GLU A 75 -3.423 -0.945 -13.440 1.00 0.00 A ATOM 1122 CD GLU A 75 -5.291 0.507 -14.253 1.00 0.00 A ATOM 1123 CG GLU A 75 -3.939 0.492 -13.546 1.00 0.00 A ATOM 1124 HN GLU A 75 -1.170 -2.866 -12.593 1.00 0.00 A ATOM 1125 HA GLU A 75 -1.611 -0.026 -12.758 1.00 0.00 A ATOM 1126 HB2 GLU A 75 -3.238 -1.333 -14.432 1.00 0.00 A ATOM 1127 HB1 GLU A 75 -4.163 -1.556 -12.947 1.00 0.00 A ATOM 1128 HG2 GLU A 75 -4.047 0.909 -12.555 1.00 0.00 A ATOM 1129 HG1 GLU A 75 -3.233 1.086 -14.109 1.00 0.00 A ATOM 1130 N GLU A 75 -1.257 -2.044 -13.120 1.00 0.00 A ATOM 1131 O GLU A 75 -2.357 -2.293 -10.648 1.00 0.00 A ATOM 1132 OE1 GLU A 75 -6.275 0.168 -13.616 1.00 0.00 A ATOM 1133 OE2 GLU A 75 -5.323 0.857 -15.422 1.00 0.00 A ATOM 1134 C VAL A 76 -4.053 0.926 -8.628 1.00 0.00 A ATOM 1135 CA VAL A 76 -3.083 -0.180 -9.038 1.00 0.00 A ATOM 1136 CB VAL A 76 -1.792 -0.086 -8.212 1.00 0.00 A ATOM 1137 CG1 VAL A 76 -0.987 1.150 -8.630 1.00 0.00 A ATOM 1138 CG2 VAL A 76 -2.139 0.011 -6.723 1.00 0.00 A ATOM 1139 HN VAL A 76 -2.813 0.776 -10.913 1.00 0.00 A ATOM 1140 HA VAL A 76 -3.548 -1.135 -8.842 1.00 0.00 A ATOM 1141 HB VAL A 76 -1.196 -0.972 -8.384 1.00 0.00 A ATOM 1142 HG11 VAL A 76 -1.532 2.043 -8.363 1.00 0.00 A ATOM 1143 HG12 VAL A 76 -0.034 1.146 -8.122 1.00 0.00 A ATOM 1144 HG13 VAL A 76 -0.825 1.132 -9.697 1.00 0.00 A ATOM 1145 HG21 VAL A 76 -2.490 1.008 -6.499 1.00 0.00 A ATOM 1146 HG22 VAL A 76 -2.913 -0.704 -6.488 1.00 0.00 A ATOM 1147 HG23 VAL A 76 -1.260 -0.203 -6.134 1.00 0.00 A ATOM 1148 N VAL A 76 -2.773 -0.093 -10.462 1.00 0.00 A ATOM 1149 O VAL A 76 -3.795 2.109 -8.853 1.00 0.00 A ATOM 1150 C GLU A 77 -6.051 1.757 -6.097 1.00 0.00 A ATOM 1151 CA GLU A 77 -6.181 1.486 -7.590 1.00 0.00 A ATOM 1152 CB GLU A 77 -7.584 0.950 -7.897 1.00 0.00 A ATOM 1153 CD GLU A 77 -6.990 -0.351 -9.966 1.00 0.00 A ATOM 1154 CG GLU A 77 -7.776 0.839 -9.415 1.00 0.00 A ATOM 1155 HN GLU A 77 -5.322 -0.429 -7.879 1.00 0.00 A ATOM 1156 HA GLU A 77 -6.042 2.414 -8.121 1.00 0.00 A ATOM 1157 HB2 GLU A 77 -7.704 -0.024 -7.445 1.00 0.00 A ATOM 1158 HB1 GLU A 77 -8.322 1.626 -7.494 1.00 0.00 A ATOM 1159 HG2 GLU A 77 -8.826 0.707 -9.633 1.00 0.00 A ATOM 1160 HG1 GLU A 77 -7.426 1.747 -9.886 1.00 0.00 A ATOM 1161 N GLU A 77 -5.172 0.527 -8.028 1.00 0.00 A ATOM 1162 O GLU A 77 -6.539 0.986 -5.268 1.00 0.00 A ATOM 1163 OE1 GLU A 77 -7.303 -1.469 -9.592 1.00 0.00 A ATOM 1164 OE2 GLU A 77 -6.087 -0.126 -10.757 1.00 0.00 A ATOM 1165 C GLN A 78 -6.175 4.376 -4.015 1.00 0.00 A ATOM 1166 CA GLN A 78 -5.218 3.247 -4.370 1.00 0.00 A ATOM 1167 CB GLN A 78 -3.775 3.697 -4.121 1.00 0.00 A ATOM 1168 CD GLN A 78 -2.615 5.002 -2.316 1.00 0.00 A ATOM 1169 CG GLN A 78 -3.529 3.817 -2.612 1.00 0.00 A ATOM 1170 HN GLN A 78 -5.041 3.445 -6.469 1.00 0.00 A ATOM 1171 HA GLN A 78 -5.432 2.395 -3.741 1.00 0.00 A ATOM 1172 HB2 GLN A 78 -3.094 2.970 -4.541 1.00 0.00 A ATOM 1173 HB1 GLN A 78 -3.610 4.656 -4.589 1.00 0.00 A ATOM 1174 HE21 GLN A 78 -3.966 5.956 -1.220 1.00 0.00 A ATOM 1175 HE22 GLN A 78 -2.475 6.749 -1.385 1.00 0.00 A ATOM 1176 HG2 GLN A 78 -4.472 3.960 -2.104 1.00 0.00 A ATOM 1177 HG1 GLN A 78 -3.065 2.912 -2.252 1.00 0.00 A ATOM 1178 N GLN A 78 -5.399 2.867 -5.763 1.00 0.00 A ATOM 1179 NE2 GLN A 78 -3.055 5.984 -1.579 1.00 0.00 A ATOM 1180 O GLN A 78 -5.881 5.550 -4.244 1.00 0.00 A ATOM 1181 OE1 GLN A 78 -1.469 5.031 -2.762 1.00 0.00 A ATOM 1182 C VAL A 79 -8.061 5.506 -1.666 1.00 0.00 A ATOM 1183 CA VAL A 79 -8.325 5.000 -3.081 1.00 0.00 A ATOM 1184 CB VAL A 79 -9.731 4.390 -3.168 1.00 0.00 A ATOM 1185 CG1 VAL A 79 -9.956 3.821 -4.572 1.00 0.00 A ATOM 1186 CG2 VAL A 79 -9.883 3.267 -2.134 1.00 0.00 A ATOM 1187 HN VAL A 79 -7.502 3.058 -3.310 1.00 0.00 A ATOM 1188 HA VAL A 79 -8.268 5.835 -3.765 1.00 0.00 A ATOM 1189 HB VAL A 79 -10.465 5.160 -2.975 1.00 0.00 A ATOM 1190 HG11 VAL A 79 -9.415 2.891 -4.675 1.00 0.00 A ATOM 1191 HG12 VAL A 79 -11.011 3.642 -4.723 1.00 0.00 A ATOM 1192 HG13 VAL A 79 -9.603 4.527 -5.309 1.00 0.00 A ATOM 1193 HG21 VAL A 79 -10.148 3.692 -1.177 1.00 0.00 A ATOM 1194 HG22 VAL A 79 -10.660 2.587 -2.451 1.00 0.00 A ATOM 1195 HG23 VAL A 79 -8.951 2.729 -2.043 1.00 0.00 A ATOM 1196 N VAL A 79 -7.323 4.010 -3.461 1.00 0.00 A ATOM 1197 O VAL A 79 -8.032 4.730 -0.713 1.00 0.00 A ATOM 1198 C PHE A 80 -8.903 7.928 0.383 1.00 0.00 A ATOM 1199 CA PHE A 80 -7.605 7.414 -0.231 1.00 0.00 A ATOM 1200 CB PHE A 80 -6.597 8.564 -0.358 1.00 0.00 A ATOM 1201 CD1 PHE A 80 -7.882 10.315 -1.641 1.00 0.00 A ATOM 1202 CD2 PHE A 80 -6.101 9.118 -2.769 1.00 0.00 A ATOM 1203 CE1 PHE A 80 -8.132 11.044 -2.808 1.00 0.00 A ATOM 1204 CE2 PHE A 80 -6.350 9.847 -3.936 1.00 0.00 A ATOM 1205 CG PHE A 80 -6.867 9.352 -1.620 1.00 0.00 A ATOM 1206 CZ PHE A 80 -7.366 10.810 -3.956 1.00 0.00 A ATOM 1207 HN PHE A 80 -7.898 7.387 -2.332 1.00 0.00 A ATOM 1208 HA PHE A 80 -7.189 6.660 0.419 1.00 0.00 A ATOM 1209 HB2 PHE A 80 -6.687 9.217 0.497 1.00 0.00 A ATOM 1210 HB1 PHE A 80 -5.596 8.160 -0.396 1.00 0.00 A ATOM 1211 HD1 PHE A 80 -8.473 10.497 -0.755 1.00 0.00 A ATOM 1212 HD2 PHE A 80 -5.317 8.374 -2.753 1.00 0.00 A ATOM 1213 HE1 PHE A 80 -8.915 11.787 -2.823 1.00 0.00 A ATOM 1214 HE2 PHE A 80 -5.760 9.668 -4.822 1.00 0.00 A ATOM 1215 HZ PHE A 80 -7.559 11.373 -4.857 1.00 0.00 A ATOM 1216 N PHE A 80 -7.866 6.815 -1.537 1.00 0.00 A ATOM 1217 O PHE A 80 -9.751 8.488 -0.314 1.00 0.00 A ATOM 1218 C LEU A 81 -10.036 9.542 3.027 1.00 0.00 A ATOM 1219 CA LEU A 81 -10.259 8.176 2.382 1.00 0.00 A ATOM 1220 CB LEU A 81 -10.663 7.156 3.450 1.00 0.00 A ATOM 1221 CD1 LEU A 81 -13.044 6.476 3.066 1.00 0.00 A ATOM 1222 CD2 LEU A 81 -12.279 7.123 5.359 1.00 0.00 A ATOM 1223 CG LEU A 81 -12.119 7.401 3.862 1.00 0.00 A ATOM 1224 HN LEU A 81 -8.349 7.275 2.194 1.00 0.00 A ATOM 1225 HA LEU A 81 -11.062 8.258 1.665 1.00 0.00 A ATOM 1226 HB2 LEU A 81 -10.563 6.156 3.050 1.00 0.00 A ATOM 1227 HB1 LEU A 81 -10.023 7.264 4.312 1.00 0.00 A ATOM 1228 HD11 LEU A 81 -14.071 6.776 3.217 1.00 0.00 A ATOM 1229 HD12 LEU A 81 -12.802 6.541 2.015 1.00 0.00 A ATOM 1230 HD13 LEU A 81 -12.914 5.458 3.402 1.00 0.00 A ATOM 1231 HD21 LEU A 81 -11.812 6.181 5.603 1.00 0.00 A ATOM 1232 HD22 LEU A 81 -11.808 7.915 5.922 1.00 0.00 A ATOM 1233 HD23 LEU A 81 -13.329 7.080 5.608 1.00 0.00 A ATOM 1234 HG LEU A 81 -12.382 8.429 3.657 1.00 0.00 A ATOM 1235 N LEU A 81 -9.055 7.730 1.690 1.00 0.00 A ATOM 1236 O LEU A 81 -10.425 9.771 4.174 1.00 0.00 A ATOM 1237 C GLU A 82 -8.189 11.782 3.950 1.00 0.00 A ATOM 1238 CA GLU A 82 -9.151 11.801 2.763 1.00 0.00 A ATOM 1239 CB GLU A 82 -10.461 12.485 3.173 1.00 0.00 A ATOM 1240 CD GLU A 82 -12.440 11.142 2.390 1.00 0.00 A ATOM 1241 CG GLU A 82 -11.512 12.313 2.067 1.00 0.00 A ATOM 1242 HN GLU A 82 -9.140 10.207 1.364 1.00 0.00 A ATOM 1243 HA GLU A 82 -8.701 12.376 1.968 1.00 0.00 A ATOM 1244 HB2 GLU A 82 -10.825 12.047 4.091 1.00 0.00 A ATOM 1245 HB1 GLU A 82 -10.279 13.537 3.327 1.00 0.00 A ATOM 1246 HG2 GLU A 82 -12.097 13.218 1.988 1.00 0.00 A ATOM 1247 HG1 GLU A 82 -11.016 12.126 1.126 1.00 0.00 A ATOM 1248 N GLU A 82 -9.418 10.449 2.273 1.00 0.00 A ATOM 1249 O GLU A 82 -8.091 10.791 4.674 1.00 0.00 A ATOM 1250 OE1 GLU A 82 -13.019 11.145 3.465 1.00 0.00 A ATOM 1251 OE2 GLU A 82 -12.561 10.261 1.554 1.00 0.00 A ATOM 1252 C HIS A 83 -5.909 14.431 5.191 1.00 0.00 A ATOM 1253 CA HIS A 83 -6.529 13.036 5.228 1.00 0.00 A ATOM 1254 CB HIS A 83 -5.427 11.970 5.118 1.00 0.00 A ATOM 1255 CD2 HIS A 83 -4.427 12.779 7.415 1.00 0.00 A ATOM 1256 CE1 HIS A 83 -2.360 12.235 7.068 1.00 0.00 A ATOM 1257 CG HIS A 83 -4.368 12.219 6.162 1.00 0.00 A ATOM 1258 HN HIS A 83 -7.620 13.648 3.522 1.00 0.00 A ATOM 1259 HA HIS A 83 -7.048 12.908 6.166 1.00 0.00 A ATOM 1260 HB2 HIS A 83 -5.856 10.992 5.271 1.00 0.00 A ATOM 1261 HB1 HIS A 83 -4.980 12.017 4.136 1.00 0.00 A ATOM 1262 HD1 HIS A 83 -2.664 11.456 5.163 1.00 0.00 A ATOM 1263 HD2 HIS A 83 -5.322 13.158 7.886 1.00 0.00 A ATOM 1264 HE1 HIS A 83 -1.297 12.091 7.198 1.00 0.00 A ATOM 1265 N HIS A 83 -7.487 12.897 4.135 1.00 0.00 A ATOM 1266 ND1 HIS A 83 -3.040 11.879 5.962 1.00 0.00 A ATOM 1267 NE2 HIS A 83 -3.157 12.788 7.984 1.00 0.00 A ATOM 1268 O HIS A 83 -4.773 14.608 4.746 1.00 0.00 A ATOM 1269 C HIS A 84 -4.920 16.932 6.505 1.00 0.00 A ATOM 1270 CA HIS A 84 -6.191 16.802 5.665 1.00 0.00 A ATOM 1271 CB HIS A 84 -7.278 17.741 6.210 1.00 0.00 A ATOM 1272 CD2 HIS A 84 -7.139 16.727 8.641 1.00 0.00 A ATOM 1273 CE1 HIS A 84 -9.251 16.785 9.123 1.00 0.00 A ATOM 1274 CG HIS A 84 -7.783 17.247 7.543 1.00 0.00 A ATOM 1275 HN HIS A 84 -7.569 15.219 5.986 1.00 0.00 A ATOM 1276 HA HIS A 84 -5.965 17.095 4.650 1.00 0.00 A ATOM 1277 HB2 HIS A 84 -6.866 18.732 6.331 1.00 0.00 A ATOM 1278 HB1 HIS A 84 -8.099 17.779 5.510 1.00 0.00 A ATOM 1279 HD1 HIS A 84 -9.859 17.593 7.305 1.00 0.00 A ATOM 1280 HD2 HIS A 84 -6.074 16.571 8.722 1.00 0.00 A ATOM 1281 HE1 HIS A 84 -10.190 16.687 9.646 1.00 0.00 A ATOM 1282 N HIS A 84 -6.670 15.421 5.654 1.00 0.00 A ATOM 1283 ND1 HIS A 84 -9.129 17.274 7.875 1.00 0.00 A ATOM 1284 NE2 HIS A 84 -8.069 16.436 9.636 1.00 0.00 A ATOM 1285 O HIS A 84 -4.437 15.952 7.074 1.00 0.00 A ATOM 1286 C HIS A 85 -3.311 19.655 8.195 1.00 0.00 A ATOM 1287 CA HIS A 85 -3.164 18.397 7.342 1.00 0.00 A ATOM 1288 CB HIS A 85 -1.972 18.554 6.391 1.00 0.00 A ATOM 1289 CD2 HIS A 85 -0.205 17.738 8.157 1.00 0.00 A ATOM 1290 CE1 HIS A 85 1.270 19.299 7.875 1.00 0.00 A ATOM 1291 CG HIS A 85 -0.694 18.574 7.185 1.00 0.00 A ATOM 1292 HN HIS A 85 -4.809 18.890 6.097 1.00 0.00 A ATOM 1293 HA HIS A 85 -2.982 17.555 7.992 1.00 0.00 A ATOM 1294 HB2 HIS A 85 -1.952 17.724 5.699 1.00 0.00 A ATOM 1295 HB1 HIS A 85 -2.068 19.478 5.841 1.00 0.00 A ATOM 1296 HD1 HIS A 85 0.218 20.314 6.394 1.00 0.00 A ATOM 1297 HD2 HIS A 85 -0.708 16.857 8.530 1.00 0.00 A ATOM 1298 HE1 HIS A 85 2.158 19.905 7.970 1.00 0.00 A ATOM 1299 N HIS A 85 -4.382 18.148 6.574 1.00 0.00 A ATOM 1300 ND1 HIS A 85 0.264 19.562 7.021 1.00 0.00 A ATOM 1301 NE2 HIS A 85 1.035 18.197 8.591 1.00 0.00 A ATOM 1302 O HIS A 85 -4.122 20.532 7.892 1.00 0.00 A ATOM 1303 C HIS A 86 -2.392 22.184 9.381 1.00 0.00 A ATOM 1304 CA HIS A 86 -2.558 20.883 10.165 1.00 0.00 A ATOM 1305 CB HIS A 86 -1.445 20.761 11.214 1.00 0.00 A ATOM 1306 CD2 HIS A 86 -0.626 22.340 13.155 1.00 0.00 A ATOM 1307 CE1 HIS A 86 -2.176 23.847 13.016 1.00 0.00 A ATOM 1308 CG HIS A 86 -1.464 21.955 12.136 1.00 0.00 A ATOM 1309 HN HIS A 86 -1.894 19.000 9.452 1.00 0.00 A ATOM 1310 HA HIS A 86 -3.512 20.898 10.671 1.00 0.00 A ATOM 1311 HB2 HIS A 86 -1.598 19.862 11.793 1.00 0.00 A ATOM 1312 HB1 HIS A 86 -0.487 20.707 10.717 1.00 0.00 A ATOM 1313 HD1 HIS A 86 -3.198 22.954 11.439 1.00 0.00 A ATOM 1314 HD2 HIS A 86 0.248 21.796 13.481 1.00 0.00 A ATOM 1315 HE1 HIS A 86 -2.777 24.726 13.198 1.00 0.00 A ATOM 1316 N HIS A 86 -2.518 19.733 9.265 1.00 0.00 A ATOM 1317 ND1 HIS A 86 -2.445 22.933 12.067 1.00 0.00 A ATOM 1318 NE2 HIS A 86 -1.078 23.535 13.707 1.00 0.00 A ATOM 1319 O HIS A 86 -3.245 23.070 9.444 1.00 0.00 A ATOM 1320 C HIS A 87 0.080 23.202 6.828 1.00 0.00 A ATOM 1321 CA HIS A 87 -1.019 23.482 7.849 1.00 0.00 A ATOM 1322 CB HIS A 87 -0.592 24.635 8.764 1.00 0.00 A ATOM 1323 CD2 HIS A 87 -1.372 26.630 7.237 1.00 0.00 A ATOM 1324 CE1 HIS A 87 0.534 27.642 7.048 1.00 0.00 A ATOM 1325 CG HIS A 87 -0.459 25.899 7.958 1.00 0.00 A ATOM 1326 HN HIS A 87 -0.648 21.547 8.633 1.00 0.00 A ATOM 1327 HA HIS A 87 -1.920 23.767 7.326 1.00 0.00 A ATOM 1328 HB2 HIS A 87 -1.335 24.777 9.536 1.00 0.00 A ATOM 1329 HB1 HIS A 87 0.358 24.399 9.221 1.00 0.00 A ATOM 1330 HD1 HIS A 87 1.605 26.296 8.218 1.00 0.00 A ATOM 1331 HD2 HIS A 87 -2.420 26.387 7.132 1.00 0.00 A ATOM 1332 HE1 HIS A 87 1.300 28.350 6.770 1.00 0.00 A ATOM 1333 N HIS A 87 -1.290 22.288 8.644 1.00 0.00 A ATOM 1334 ND1 HIS A 87 0.749 26.563 7.823 1.00 0.00 A ATOM 1335 NE2 HIS A 87 -0.741 27.730 6.663 1.00 0.00 A ATOM 1336 O HIS A 87 0.822 22.228 6.954 1.00 0.00 A ATOM 1337 C HIS A 88 1.005 22.571 4.052 1.00 0.00 A ATOM 1338 CA HIS A 88 1.186 23.909 4.778 1.00 0.00 A ATOM 1339 CB HIS A 88 2.590 24.006 5.396 1.00 0.00 A ATOM 1340 CD2 HIS A 88 4.906 23.688 4.195 1.00 0.00 A ATOM 1341 CE1 HIS A 88 4.474 24.793 2.381 1.00 0.00 A ATOM 1342 CG HIS A 88 3.618 24.151 4.307 1.00 0.00 A ATOM 1343 HN HIS A 88 -0.445 24.822 5.775 1.00 0.00 A ATOM 1344 HA HIS A 88 1.068 24.710 4.062 1.00 0.00 A ATOM 1345 HB2 HIS A 88 2.636 24.866 6.048 1.00 0.00 A ATOM 1346 HB1 HIS A 88 2.796 23.113 5.967 1.00 0.00 A ATOM 1347 HD1 HIS A 88 2.530 25.311 2.909 1.00 0.00 A ATOM 1348 HD2 HIS A 88 5.422 23.099 4.937 1.00 0.00 A ATOM 1349 HE1 HIS A 88 4.568 25.252 1.408 1.00 0.00 A ATOM 1350 N HIS A 88 0.176 24.065 5.819 1.00 0.00 A ATOM 1351 ND1 HIS A 88 3.365 24.853 3.139 1.00 0.00 A ATOM 1352 NE2 HIS A 88 5.444 24.095 2.978 1.00 0.00 A ATOM 1353 OT1 HIS A 88 -0.006 22.419 3.386 1.00 0.00 A ATOM 1354 OT2 HIS A 88 1.870 21.718 4.174 1.00 0.00 A END
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