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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598543 |
2n4p   |
25675 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 0.426 25.103 4.801 1.00 0.00 A ATOM 2 CA MET A 1 1.349 24.952 6.007 1.00 0.00 A ATOM 3 CB MET A 1 2.161 23.662 5.883 1.00 0.00 A ATOM 4 CE MET A 1 5.821 23.318 5.908 1.00 0.00 A ATOM 5 CG MET A 1 3.255 23.530 6.931 1.00 0.00 A ATOM 6 HT1 MET A 1 1.221 24.952 8.038 1.00 0.00 A ATOM 7 HT2 MET A 1 0.003 25.780 7.288 1.00 0.00 A ATOM 8 HT3 MET A 1 0.000 24.127 7.288 1.00 0.00 A ATOM 9 HA MET A 1 2.027 25.793 6.033 1.00 0.00 A ATOM 10 HB2 MET A 1 1.493 22.817 5.982 1.00 0.00 A ATOM 11 HB1 MET A 1 2.624 23.633 4.907 1.00 0.00 A ATOM 12 HE1 MET A 1 5.426 24.271 5.586 1.00 0.00 A ATOM 13 HE2 MET A 1 6.535 23.474 6.706 1.00 0.00 A ATOM 14 HE3 MET A 1 6.312 22.831 5.075 1.00 0.00 A ATOM 15 HG2 MET A 1 3.753 24.484 7.037 1.00 0.00 A ATOM 16 HG1 MET A 1 2.801 23.257 7.873 1.00 0.00 A ATOM 17 N MET A 1 0.585 24.953 7.249 1.00 0.00 A ATOM 18 O MET A 1 0.724 24.609 3.714 1.00 0.00 A ATOM 19 SD MET A 1 4.484 22.283 6.499 1.00 0.00 A ATOM 20 C ALA A 2 -2.255 24.686 3.453 1.00 0.00 A ATOM 21 CA ALA A 2 -1.659 26.006 3.931 1.00 0.00 A ATOM 22 CB ALA A 2 -1.004 26.742 2.771 1.00 0.00 A ATOM 23 HN ALA A 2 -0.878 26.162 5.894 1.00 0.00 A ATOM 24 HA ALA A 2 -2.455 26.630 4.318 1.00 0.00 A ATOM 25 HB1 ALA A 2 -1.698 27.480 2.369 1.00 0.00 A ATOM 26 HB2 ALA A 2 -1.709 27.444 2.347 1.00 0.00 A ATOM 27 HB3 ALA A 2 -0.713 26.032 2.009 1.00 0.00 A ATOM 28 N ALA A 2 -0.694 25.789 5.001 1.00 0.00 A ATOM 29 O ALA A 2 -2.432 24.472 2.254 1.00 0.00 A ATOM 30 C GLY A 3 -3.898 21.893 5.205 1.00 0.00 A ATOM 31 CA GLY A 3 -3.133 22.515 4.053 1.00 0.00 A ATOM 32 HN GLY A 3 -2.397 24.030 5.343 1.00 0.00 A ATOM 33 HA2 GLY A 3 -3.805 22.643 3.216 1.00 0.00 A ATOM 34 HA1 GLY A 3 -2.335 21.845 3.763 1.00 0.00 A ATOM 35 N GLY A 3 -2.562 23.803 4.398 1.00 0.00 A ATOM 36 O GLY A 3 -3.346 21.687 6.286 1.00 0.00 A ATOM 37 C SER A 4 -6.933 19.935 5.405 1.00 0.00 A ATOM 38 CA SER A 4 -6.015 20.996 6.003 1.00 0.00 A ATOM 39 CB SER A 4 -6.848 22.074 6.699 1.00 0.00 A ATOM 40 HN SER A 4 -5.557 21.782 4.087 1.00 0.00 A ATOM 41 HA SER A 4 -5.369 20.525 6.732 1.00 0.00 A ATOM 42 HB2 SER A 4 -7.250 22.750 5.958 1.00 0.00 A ATOM 43 HB1 SER A 4 -7.661 21.606 7.238 1.00 0.00 A ATOM 44 HG SER A 4 -5.617 22.210 8.220 1.00 0.00 A ATOM 45 N SER A 4 -5.172 21.593 4.974 1.00 0.00 A ATOM 46 O SER A 4 -7.390 20.062 4.268 1.00 0.00 A ATOM 47 OG SER A 4 -6.061 22.815 7.615 1.00 0.00 A ATOM 48 C HIS A 5 -9.506 18.282 5.581 1.00 0.00 A ATOM 49 CA HIS A 5 -8.065 17.803 5.726 1.00 0.00 A ATOM 50 CB HIS A 5 -8.001 16.629 6.704 1.00 0.00 A ATOM 51 CD2 HIS A 5 -5.751 15.769 5.742 1.00 0.00 A ATOM 52 CE1 HIS A 5 -4.989 14.782 7.546 1.00 0.00 A ATOM 53 CG HIS A 5 -6.675 15.933 6.718 1.00 0.00 A ATOM 54 HN HIS A 5 -6.804 18.843 7.080 1.00 0.00 A ATOM 55 HA HIS A 5 -7.710 17.475 4.759 1.00 0.00 A ATOM 56 HB2 HIS A 5 -8.197 16.991 7.705 1.00 0.00 A ATOM 57 HB1 HIS A 5 -8.756 15.903 6.435 1.00 0.00 A ATOM 58 HD1 HIS A 5 -6.610 15.246 8.714 1.00 0.00 A ATOM 59 HD2 HIS A 5 -5.817 16.135 4.726 1.00 0.00 A ATOM 60 HE1 HIS A 5 -4.357 14.229 8.227 1.00 0.00 A ATOM 61 HE2 HIS A 5 -3.877 14.775 5.784 1.00 0.00 A ATOM 62 N HIS A 5 -7.201 18.887 6.178 1.00 0.00 A ATOM 63 ND1 HIS A 5 -6.168 15.302 7.834 1.00 0.00 A ATOM 64 NE2 HIS A 5 -4.713 15.050 6.282 1.00 0.00 A ATOM 65 O HIS A 5 -10.278 17.732 4.795 1.00 0.00 A ATOM 66 C HIS A 6 -11.574 20.303 4.886 1.00 0.00 A ATOM 67 CA HIS A 6 -11.212 19.862 6.301 1.00 0.00 A ATOM 68 CB HIS A 6 -11.333 21.045 7.263 1.00 0.00 A ATOM 69 CD2 HIS A 6 -10.385 20.046 9.460 1.00 0.00 A ATOM 70 CE1 HIS A 6 -12.122 20.401 10.749 1.00 0.00 A ATOM 71 CG HIS A 6 -11.335 20.646 8.706 1.00 0.00 A ATOM 72 HN HIS A 6 -9.200 19.707 6.954 1.00 0.00 A ATOM 73 HA HIS A 6 -11.900 19.087 6.610 1.00 0.00 A ATOM 74 HB2 HIS A 6 -10.499 21.716 7.105 1.00 0.00 A ATOM 75 HB1 HIS A 6 -12.255 21.573 7.060 1.00 0.00 A ATOM 76 HD1 HIS A 6 -13.266 21.276 9.288 1.00 0.00 A ATOM 77 HD2 HIS A 6 -9.404 19.736 9.129 1.00 0.00 A ATOM 78 HE1 HIS A 6 -12.776 20.430 11.610 1.00 0.00 A ATOM 79 HE2 HIS A 6 -10.410 19.487 11.507 1.00 0.00 A ATOM 80 N HIS A 6 -9.863 19.310 6.345 1.00 0.00 A ATOM 81 ND1 HIS A 6 -12.412 20.854 9.542 1.00 0.00 A ATOM 82 NE2 HIS A 6 -10.898 19.905 10.726 1.00 0.00 A ATOM 83 O HIS A 6 -12.746 20.316 4.509 1.00 0.00 A ATOM 84 C HIS A 7 -11.390 19.995 1.889 1.00 0.00 A ATOM 85 CA HIS A 7 -10.770 21.105 2.732 1.00 0.00 A ATOM 86 CB HIS A 7 -9.447 21.551 2.109 1.00 0.00 A ATOM 87 CD2 HIS A 7 -9.304 23.738 3.495 1.00 0.00 A ATOM 88 CE1 HIS A 7 -8.308 24.999 2.003 1.00 0.00 A ATOM 89 CG HIS A 7 -9.104 22.981 2.391 1.00 0.00 A ATOM 90 HN HIS A 7 -9.642 20.631 4.465 1.00 0.00 A ATOM 91 HA HIS A 7 -11.450 21.945 2.753 1.00 0.00 A ATOM 92 HB2 HIS A 7 -8.648 20.935 2.495 1.00 0.00 A ATOM 93 HB1 HIS A 7 -9.502 21.427 1.035 1.00 0.00 A ATOM 94 HD1 HIS A 7 -8.199 23.539 0.566 1.00 0.00 A ATOM 95 HD2 HIS A 7 -9.773 23.420 4.416 1.00 0.00 A ATOM 96 HE1 HIS A 7 -7.844 25.845 1.516 1.00 0.00 A ATOM 97 HE2 HIS A 7 -8.811 25.767 3.874 1.00 0.00 A ATOM 98 N HIS A 7 -10.559 20.663 4.106 1.00 0.00 A ATOM 99 ND1 HIS A 7 -8.479 23.800 1.475 1.00 0.00 A ATOM 100 NE2 HIS A 7 -8.801 24.988 3.229 1.00 0.00 A ATOM 101 O HIS A 7 -10.731 19.007 1.563 1.00 0.00 A ATOM 102 C HIS A 8 -14.414 19.838 -0.142 1.00 0.00 A ATOM 103 CA HIS A 8 -13.378 19.165 0.751 1.00 0.00 A ATOM 104 CB HIS A 8 -14.049 18.133 1.659 1.00 0.00 A ATOM 105 CD2 HIS A 8 -16.102 16.800 0.804 1.00 0.00 A ATOM 106 CE1 HIS A 8 -15.036 15.299 -0.387 1.00 0.00 A ATOM 107 CG HIS A 8 -14.779 17.062 0.909 1.00 0.00 A ATOM 108 HN HIS A 8 -13.142 20.967 1.848 1.00 0.00 A ATOM 109 HA HIS A 8 -12.655 18.664 0.124 1.00 0.00 A ATOM 110 HB2 HIS A 8 -13.295 17.656 2.271 1.00 0.00 A ATOM 111 HB1 HIS A 8 -14.761 18.636 2.301 1.00 0.00 A ATOM 112 HD1 HIS A 8 -13.163 16.025 0.027 1.00 0.00 A ATOM 113 HD2 HIS A 8 -16.905 17.353 1.271 1.00 0.00 A ATOM 114 HE1 HIS A 8 -14.826 14.456 -1.030 1.00 0.00 A ATOM 115 HE2 HIS A 8 -17.116 15.273 -0.265 1.00 0.00 A ATOM 116 N HIS A 8 -12.669 20.152 1.560 1.00 0.00 A ATOM 117 ND1 HIS A 8 -14.138 16.104 0.152 1.00 0.00 A ATOM 118 NE2 HIS A 8 -16.236 15.700 -0.007 1.00 0.00 A ATOM 119 O HIS A 8 -15.191 20.679 0.318 1.00 0.00 A ATOM 120 C HIS A 9 -16.177 18.906 -3.061 1.00 0.00 A ATOM 121 CA HIS A 9 -15.388 20.011 -2.365 1.00 0.00 A ATOM 122 CB HIS A 9 -14.655 20.863 -3.402 1.00 0.00 A ATOM 123 CD2 HIS A 9 -13.458 18.977 -4.720 1.00 0.00 A ATOM 124 CE1 HIS A 9 -11.433 19.819 -4.716 1.00 0.00 A ATOM 125 CG HIS A 9 -13.509 20.155 -4.056 1.00 0.00 A ATOM 126 HN HIS A 9 -13.797 18.767 -1.716 1.00 0.00 A ATOM 127 HA HIS A 9 -16.078 20.639 -1.820 1.00 0.00 A ATOM 128 HB2 HIS A 9 -15.352 21.154 -4.177 1.00 0.00 A ATOM 129 HB1 HIS A 9 -14.269 21.752 -2.921 1.00 0.00 A ATOM 130 HD1 HIS A 9 -11.934 21.509 -3.666 1.00 0.00 A ATOM 131 HD2 HIS A 9 -14.286 18.306 -4.903 1.00 0.00 A ATOM 132 HE1 HIS A 9 -10.374 19.950 -4.885 1.00 0.00 A ATOM 133 HE2 HIS A 9 -11.819 17.991 -5.640 1.00 0.00 A ATOM 134 N HIS A 9 -14.442 19.446 -1.409 1.00 0.00 A ATOM 135 ND1 HIS A 9 -12.224 20.657 -4.070 1.00 0.00 A ATOM 136 NE2 HIS A 9 -12.157 18.790 -5.120 1.00 0.00 A ATOM 137 O HIS A 9 -15.817 17.731 -2.986 1.00 0.00 A ATOM 138 C HIS A 10 -17.407 17.846 -5.720 1.00 0.00 A ATOM 139 CA HIS A 10 -18.094 18.333 -4.448 1.00 0.00 A ATOM 140 CB HIS A 10 -19.443 18.964 -4.793 1.00 0.00 A ATOM 141 CD2 HIS A 10 -20.905 16.843 -5.094 1.00 0.00 A ATOM 142 CE1 HIS A 10 -21.682 17.270 -7.099 1.00 0.00 A ATOM 143 CG HIS A 10 -20.382 18.027 -5.489 1.00 0.00 A ATOM 144 HN HIS A 10 -17.490 20.248 -3.762 1.00 0.00 A ATOM 145 HA HIS A 10 -18.258 17.487 -3.795 1.00 0.00 A ATOM 146 HB2 HIS A 10 -19.922 19.297 -3.882 1.00 0.00 A ATOM 147 HB1 HIS A 10 -19.282 19.816 -5.440 1.00 0.00 A ATOM 148 HD1 HIS A 10 -20.692 19.054 -7.308 1.00 0.00 A ATOM 149 HD2 HIS A 10 -20.724 16.343 -4.151 1.00 0.00 A ATOM 150 HE1 HIS A 10 -22.219 17.187 -8.033 1.00 0.00 A ATOM 151 HE2 HIS A 10 -22.235 15.528 -6.098 1.00 0.00 A ATOM 152 N HIS A 10 -17.254 19.292 -3.739 1.00 0.00 A ATOM 153 ND1 HIS A 10 -20.887 18.266 -6.749 1.00 0.00 A ATOM 154 NE2 HIS A 10 -21.710 16.393 -6.112 1.00 0.00 A ATOM 155 O HIS A 10 -16.735 18.614 -6.408 1.00 0.00 A ATOM 156 C GLY A 11 -15.689 15.246 -6.907 1.00 0.00 A ATOM 157 CA GLY A 11 -16.969 15.997 -7.216 1.00 0.00 A ATOM 158 HN GLY A 11 -18.130 15.996 -5.439 1.00 0.00 A ATOM 159 HA2 GLY A 11 -17.672 15.318 -7.679 1.00 0.00 A ATOM 160 HA1 GLY A 11 -16.746 16.796 -7.910 1.00 0.00 A ATOM 161 N GLY A 11 -17.580 16.564 -6.027 1.00 0.00 A ATOM 162 O GLY A 11 -14.855 15.040 -7.789 1.00 0.00 A ATOM 163 C SER A 12 -14.151 12.847 -6.065 1.00 0.00 A ATOM 164 CA SER A 12 -14.342 14.109 -5.229 1.00 0.00 A ATOM 165 CB SER A 12 -14.443 13.743 -3.747 1.00 0.00 A ATOM 166 HN SER A 12 -16.237 15.032 -4.993 1.00 0.00 A ATOM 167 HA SER A 12 -13.488 14.756 -5.374 1.00 0.00 A ATOM 168 HB2 SER A 12 -14.551 14.645 -3.163 1.00 0.00 A ATOM 169 HB1 SER A 12 -15.305 13.107 -3.594 1.00 0.00 A ATOM 170 HG SER A 12 -13.189 12.235 -3.814 1.00 0.00 A ATOM 171 N SER A 12 -15.532 14.837 -5.653 1.00 0.00 A ATOM 172 O SER A 12 -15.119 12.196 -6.455 1.00 0.00 A ATOM 173 OG SER A 12 -13.284 13.052 -3.312 1.00 0.00 A ATOM 174 C MET A 13 -11.907 10.259 -6.259 1.00 0.00 A ATOM 175 CA MET A 13 -12.575 11.324 -7.123 1.00 0.00 A ATOM 176 CB MET A 13 -11.662 11.694 -8.293 1.00 0.00 A ATOM 177 CE MET A 13 -8.303 11.395 -9.052 1.00 0.00 A ATOM 178 CG MET A 13 -10.513 12.608 -7.901 1.00 0.00 A ATOM 179 HN MET A 13 -12.160 13.070 -5.994 1.00 0.00 A ATOM 180 HA MET A 13 -13.501 10.924 -7.514 1.00 0.00 A ATOM 181 HB2 MET A 13 -11.247 10.788 -8.712 1.00 0.00 A ATOM 182 HB1 MET A 13 -12.250 12.195 -9.050 1.00 0.00 A ATOM 183 HE1 MET A 13 -8.038 11.272 -8.011 1.00 0.00 A ATOM 184 HE2 MET A 13 -8.848 10.524 -9.391 1.00 0.00 A ATOM 185 HE3 MET A 13 -7.403 11.510 -9.641 1.00 0.00 A ATOM 186 HG2 MET A 13 -10.915 13.571 -7.617 1.00 0.00 A ATOM 187 HG1 MET A 13 -9.996 12.173 -7.056 1.00 0.00 A ATOM 188 N MET A 13 -12.895 12.508 -6.335 1.00 0.00 A ATOM 189 O MET A 13 -11.447 10.543 -5.153 1.00 0.00 A ATOM 190 SD MET A 13 -9.329 12.850 -9.240 1.00 0.00 A ATOM 191 C SER A 14 -10.323 7.123 -6.951 1.00 0.00 A ATOM 192 CA SER A 14 -11.249 7.925 -6.043 1.00 0.00 A ATOM 193 CB SER A 14 -12.332 7.012 -5.464 1.00 0.00 A ATOM 194 HN SER A 14 -12.244 8.869 -7.662 1.00 0.00 A ATOM 195 HA SER A 14 -10.668 8.339 -5.230 1.00 0.00 A ATOM 196 HB2 SER A 14 -12.635 6.296 -6.214 1.00 0.00 A ATOM 197 HB1 SER A 14 -11.935 6.487 -4.605 1.00 0.00 A ATOM 198 HG SER A 14 -14.268 7.309 -5.352 1.00 0.00 A ATOM 199 N SER A 14 -11.858 9.033 -6.770 1.00 0.00 A ATOM 200 O SER A 14 -10.734 6.647 -8.009 1.00 0.00 A ATOM 201 OG SER A 14 -13.467 7.759 -5.060 1.00 0.00 A ATOM 202 C GLU A 15 -7.831 4.860 -6.686 1.00 0.00 A ATOM 203 CA GLU A 15 -8.086 6.232 -7.304 1.00 0.00 A ATOM 204 CB GLU A 15 -6.775 7.016 -7.391 1.00 0.00 A ATOM 205 CD GLU A 15 -5.307 8.194 -9.075 1.00 0.00 A ATOM 206 CG GLU A 15 -6.118 6.953 -8.759 1.00 0.00 A ATOM 207 HN GLU A 15 -8.801 7.383 -5.668 1.00 0.00 A ATOM 208 HA GLU A 15 -8.481 6.096 -8.301 1.00 0.00 A ATOM 209 HB2 GLU A 15 -6.973 8.054 -7.150 1.00 0.00 A ATOM 210 HB1 GLU A 15 -6.082 6.622 -6.657 1.00 0.00 A ATOM 211 HG2 GLU A 15 -5.462 6.093 -8.790 1.00 0.00 A ATOM 212 HG1 GLU A 15 -6.888 6.843 -9.511 1.00 0.00 A ATOM 213 N GLU A 15 -9.071 6.976 -6.528 1.00 0.00 A ATOM 214 O GLU A 15 -8.524 4.448 -5.756 1.00 0.00 A ATOM 215 OE1 GLU A 15 -5.172 9.059 -8.184 1.00 0.00 A ATOM 216 OE2 GLU A 15 -4.806 8.301 -10.215 1.00 0.00 A ATOM 217 C TYR A 16 -5.035 2.788 -6.242 1.00 0.00 A ATOM 218 CA TYR A 16 -6.486 2.832 -6.713 1.00 0.00 A ATOM 219 CB TYR A 16 -6.714 1.782 -7.801 1.00 0.00 A ATOM 220 CD1 TYR A 16 -6.459 3.015 -9.989 1.00 0.00 A ATOM 221 CD2 TYR A 16 -4.799 1.408 -9.404 1.00 0.00 A ATOM 222 CE1 TYR A 16 -5.789 3.284 -11.167 1.00 0.00 A ATOM 223 CE2 TYR A 16 -4.122 1.672 -10.578 1.00 0.00 A ATOM 224 CG TYR A 16 -5.977 2.073 -9.088 1.00 0.00 A ATOM 225 CZ TYR A 16 -4.621 2.611 -11.458 1.00 0.00 A ATOM 226 HN TYR A 16 -6.312 4.543 -7.954 1.00 0.00 A ATOM 227 HA TYR A 16 -7.131 2.612 -5.873 1.00 0.00 A ATOM 228 HB2 TYR A 16 -6.382 0.819 -7.438 1.00 0.00 A ATOM 229 HB1 TYR A 16 -7.768 1.726 -8.028 1.00 0.00 A ATOM 230 HD1 TYR A 16 -7.374 3.541 -9.761 1.00 0.00 A ATOM 231 HD2 TYR A 16 -4.406 0.671 -8.713 1.00 0.00 A ATOM 232 HE1 TYR A 16 -6.179 4.020 -11.855 1.00 0.00 A ATOM 233 HE2 TYR A 16 -3.208 1.146 -10.807 1.00 0.00 A ATOM 234 HH TYR A 16 -4.132 3.780 -12.906 1.00 0.00 A ATOM 235 N TYR A 16 -6.832 4.159 -7.210 1.00 0.00 A ATOM 236 O TYR A 16 -4.229 3.647 -6.599 1.00 0.00 A ATOM 237 OH TYR A 16 -3.950 2.876 -12.629 1.00 0.00 A ATOM 238 C ILE A 17 -2.652 0.439 -5.581 1.00 0.00 A ATOM 239 CA ILE A 17 -3.358 1.620 -4.923 1.00 0.00 A ATOM 240 CB ILE A 17 -3.360 1.417 -3.396 1.00 0.00 A ATOM 241 CD1 ILE A 17 -1.867 0.880 -1.406 1.00 0.00 A ATOM 242 CG1 ILE A 17 -1.947 1.099 -2.900 1.00 0.00 A ATOM 243 CG2 ILE A 17 -4.325 0.306 -3.011 1.00 0.00 A ATOM 244 HN ILE A 17 -5.402 1.119 -5.190 1.00 0.00 A ATOM 245 HA ILE A 17 -2.807 2.523 -5.144 1.00 0.00 A ATOM 246 HB ILE A 17 -3.698 2.331 -2.933 1.00 0.00 A ATOM 247 HD11 ILE A 17 -2.400 1.670 -0.898 1.00 0.00 A ATOM 248 HD12 ILE A 17 -2.306 -0.074 -1.156 1.00 0.00 A ATOM 249 HD13 ILE A 17 -0.830 0.892 -1.097 1.00 0.00 A ATOM 250 HG12 ILE A 17 -1.597 0.210 -3.388 1.00 0.00 A ATOM 251 HG11 ILE A 17 -1.291 1.909 -3.154 1.00 0.00 A ATOM 252 HG21 ILE A 17 -5.120 0.714 -2.409 1.00 0.00 A ATOM 253 HG22 ILE A 17 -4.742 -0.134 -3.903 1.00 0.00 A ATOM 254 HG23 ILE A 17 -3.799 -0.449 -2.449 1.00 0.00 A ATOM 255 N ILE A 17 -4.711 1.779 -5.441 1.00 0.00 A ATOM 256 O ILE A 17 -3.141 -0.690 -5.539 1.00 0.00 A ATOM 257 C ARG A 18 0.620 -0.541 -6.166 1.00 0.00 A ATOM 258 CA ARG A 18 -0.727 -0.333 -6.853 1.00 0.00 A ATOM 259 CB ARG A 18 -0.507 0.028 -8.323 1.00 0.00 A ATOM 260 CD ARG A 18 -0.519 -1.434 -10.367 1.00 0.00 A ATOM 261 CG ARG A 18 -1.363 -0.782 -9.283 1.00 0.00 A ATOM 262 CZ ARG A 18 -0.750 -1.882 -12.774 1.00 0.00 A ATOM 263 HN ARG A 18 -1.161 1.633 -6.186 1.00 0.00 A ATOM 264 HA ARG A 18 -1.289 -1.254 -6.797 1.00 0.00 A ATOM 265 HB2 ARG A 18 -0.739 1.074 -8.466 1.00 0.00 A ATOM 266 HB1 ARG A 18 0.524 -0.136 -8.568 1.00 0.00 A ATOM 267 HD2 ARG A 18 0.495 -1.067 -10.290 1.00 0.00 A ATOM 268 HD1 ARG A 18 -0.525 -2.504 -10.214 1.00 0.00 A ATOM 269 HE ARG A 18 -1.605 -0.352 -11.813 1.00 0.00 A ATOM 270 HG2 ARG A 18 -1.878 -1.554 -8.730 1.00 0.00 A ATOM 271 HG1 ARG A 18 -2.085 -0.126 -9.745 1.00 0.00 A ATOM 272 HH11 ARG A 18 0.400 -3.205 -11.768 1.00 0.00 A ATOM 273 HH12 ARG A 18 0.229 -3.510 -13.467 1.00 0.00 A ATOM 274 HH21 ARG A 18 -1.833 -0.744 -14.047 1.00 0.00 A ATOM 275 HH22 ARG A 18 -1.040 -2.109 -14.762 1.00 0.00 A ATOM 276 N ARG A 18 -1.500 0.708 -6.186 1.00 0.00 A ATOM 277 NE ARG A 18 -1.025 -1.142 -11.706 1.00 0.00 A ATOM 278 NH1 ARG A 18 0.023 -2.952 -12.661 1.00 0.00 A ATOM 279 NH2 ARG A 18 -1.249 -1.551 -13.958 1.00 0.00 A ATOM 280 O ARG A 18 1.532 0.274 -6.307 1.00 0.00 A ATOM 281 C VAL A 19 2.190 -3.445 -4.623 1.00 0.00 A ATOM 282 CA VAL A 19 1.962 -1.941 -4.692 1.00 0.00 A ATOM 283 CB VAL A 19 1.948 -1.361 -3.268 1.00 0.00 A ATOM 284 CG1 VAL A 19 2.156 0.145 -3.300 1.00 0.00 A ATOM 285 CG2 VAL A 19 0.645 -1.713 -2.566 1.00 0.00 A ATOM 286 HN VAL A 19 -0.038 -2.237 -5.331 1.00 0.00 A ATOM 287 HA VAL A 19 2.786 -1.490 -5.230 1.00 0.00 A ATOM 288 HB VAL A 19 2.762 -1.803 -2.715 1.00 0.00 A ATOM 289 HG11 VAL A 19 2.529 0.437 -4.269 1.00 0.00 A ATOM 290 HG12 VAL A 19 1.216 0.644 -3.109 1.00 0.00 A ATOM 291 HG13 VAL A 19 2.874 0.425 -2.538 1.00 0.00 A ATOM 292 HG21 VAL A 19 0.537 -2.787 -2.523 1.00 0.00 A ATOM 293 HG22 VAL A 19 0.657 -1.313 -1.561 1.00 0.00 A ATOM 294 HG23 VAL A 19 -0.187 -1.286 -3.110 1.00 0.00 A ATOM 295 N VAL A 19 0.730 -1.623 -5.405 1.00 0.00 A ATOM 296 O VAL A 19 1.241 -4.230 -4.671 1.00 0.00 A ATOM 297 C THR A 20 4.698 -5.531 -3.212 1.00 0.00 A ATOM 298 CA THR A 20 3.801 -5.256 -4.414 1.00 0.00 A ATOM 299 CB THR A 20 4.515 -5.734 -5.692 1.00 0.00 A ATOM 300 CG2 THR A 20 5.527 -4.701 -6.165 1.00 0.00 A ATOM 301 HN THR A 20 4.164 -3.165 -4.461 1.00 0.00 A ATOM 302 HA THR A 20 2.887 -5.823 -4.304 1.00 0.00 A ATOM 303 HB THR A 20 3.774 -5.870 -6.469 1.00 0.00 A ATOM 304 HG1 THR A 20 5.464 -7.359 -6.284 1.00 0.00 A ATOM 305 HG21 THR A 20 5.032 -3.971 -6.791 1.00 0.00 A ATOM 306 HG22 THR A 20 6.306 -5.192 -6.731 1.00 0.00 A ATOM 307 HG23 THR A 20 5.961 -4.206 -5.312 1.00 0.00 A ATOM 308 N THR A 20 3.451 -3.844 -4.496 1.00 0.00 A ATOM 309 O THR A 20 5.439 -4.655 -2.767 1.00 0.00 A ATOM 310 OG1 THR A 20 5.177 -6.980 -5.448 1.00 0.00 A ATOM 311 C GLU A 21 6.877 -7.410 -1.955 1.00 0.00 A ATOM 312 CA GLU A 21 5.433 -7.141 -1.541 1.00 0.00 A ATOM 313 CB GLU A 21 4.843 -8.384 -0.873 1.00 0.00 A ATOM 314 CD GLU A 21 6.180 -9.130 1.136 1.00 0.00 A ATOM 315 CG GLU A 21 4.961 -8.375 0.642 1.00 0.00 A ATOM 316 HN GLU A 21 4.014 -7.410 -3.095 1.00 0.00 A ATOM 317 HA GLU A 21 5.420 -6.323 -0.835 1.00 0.00 A ATOM 318 HB2 GLU A 21 3.799 -8.455 -1.133 1.00 0.00 A ATOM 319 HB1 GLU A 21 5.343 -9.254 -1.251 1.00 0.00 A ATOM 320 HG2 GLU A 21 5.020 -7.351 0.979 1.00 0.00 A ATOM 321 HG1 GLU A 21 4.077 -8.828 1.065 1.00 0.00 A ATOM 322 N GLU A 21 4.627 -6.753 -2.692 1.00 0.00 A ATOM 323 O GLU A 21 7.815 -6.900 -1.342 1.00 0.00 A ATOM 324 OE1 GLU A 21 7.307 -8.629 0.939 1.00 0.00 A ATOM 325 OE2 GLU A 21 6.008 -10.221 1.719 1.00 0.00 A ATOM 326 C ASP A 22 8.727 -7.718 -4.724 1.00 0.00 A ATOM 327 CA ASP A 22 8.377 -8.552 -3.495 1.00 0.00 A ATOM 328 CB ASP A 22 8.453 -10.040 -3.839 1.00 0.00 A ATOM 329 CG ASP A 22 8.617 -10.911 -2.609 1.00 0.00 A ATOM 330 HN ASP A 22 6.256 -8.591 -3.448 1.00 0.00 A ATOM 331 HA ASP A 22 9.086 -8.336 -2.711 1.00 0.00 A ATOM 332 HB2 ASP A 22 7.545 -10.333 -4.348 1.00 0.00 A ATOM 333 HB1 ASP A 22 9.297 -10.209 -4.494 1.00 0.00 A ATOM 334 N ASP A 22 7.048 -8.214 -2.998 1.00 0.00 A ATOM 335 O ASP A 22 7.844 -7.181 -5.393 1.00 0.00 A ATOM 336 OD1 ASP A 22 9.511 -10.616 -1.789 1.00 0.00 A ATOM 337 OD2 ASP A 22 7.853 -11.888 -2.468 1.00 0.00 A ATOM 338 C GLU A 23 10.427 -7.657 -7.429 1.00 0.00 A ATOM 339 CA GLU A 23 10.492 -6.832 -6.150 1.00 0.00 A ATOM 340 CB GLU A 23 11.915 -6.334 -5.911 1.00 0.00 A ATOM 341 CD GLU A 23 14.057 -7.080 -4.799 1.00 0.00 A ATOM 342 CG GLU A 23 12.926 -7.455 -5.736 1.00 0.00 A ATOM 343 HN GLU A 23 10.681 -8.053 -4.428 1.00 0.00 A ATOM 344 HA GLU A 23 9.835 -5.973 -6.261 1.00 0.00 A ATOM 345 HB2 GLU A 23 12.220 -5.729 -6.755 1.00 0.00 A ATOM 346 HB1 GLU A 23 11.927 -5.723 -5.019 1.00 0.00 A ATOM 347 HG2 GLU A 23 12.419 -8.322 -5.336 1.00 0.00 A ATOM 348 HG1 GLU A 23 13.344 -7.700 -6.704 1.00 0.00 A ATOM 349 N GLU A 23 10.020 -7.597 -5.001 1.00 0.00 A ATOM 350 O GLU A 23 10.221 -7.128 -8.518 1.00 0.00 A ATOM 351 OE1 GLU A 23 14.998 -6.393 -5.250 1.00 0.00 A ATOM 352 OE2 GLU A 23 14.002 -7.472 -3.615 1.00 0.00 A ATOM 353 C ASN A 24 9.180 -10.002 -8.986 1.00 0.00 A ATOM 354 CA ASN A 24 10.594 -9.872 -8.429 1.00 0.00 A ATOM 355 CB ASN A 24 11.124 -11.250 -8.027 1.00 0.00 A ATOM 356 CG ASN A 24 12.635 -11.273 -7.895 1.00 0.00 A ATOM 357 HN ASN A 24 10.784 -9.333 -6.386 1.00 0.00 A ATOM 358 HA ASN A 24 11.235 -9.459 -9.196 1.00 0.00 A ATOM 359 HB2 ASN A 24 10.694 -11.532 -7.075 1.00 0.00 A ATOM 360 HB1 ASN A 24 10.835 -11.974 -8.776 1.00 0.00 A ATOM 361 HD21 ASN A 24 12.502 -10.656 -6.004 1.00 0.00 A ATOM 362 HD22 ASN A 24 14.109 -10.918 -6.603 1.00 0.00 A ATOM 363 N ASN A 24 10.621 -8.967 -7.286 1.00 0.00 A ATOM 364 ND2 ASN A 24 13.131 -10.914 -6.718 1.00 0.00 A ATOM 365 O ASN A 24 8.992 -10.288 -10.169 1.00 0.00 A ATOM 366 OD1 ASN A 24 13.347 -11.610 -8.841 1.00 0.00 A ATOM 367 C ASP A 25 6.317 -8.564 -9.143 1.00 0.00 A ATOM 368 CA ASP A 25 6.792 -9.880 -8.534 1.00 0.00 A ATOM 369 CB ASP A 25 5.913 -10.243 -7.336 1.00 0.00 A ATOM 370 CG ASP A 25 6.158 -11.657 -6.846 1.00 0.00 A ATOM 371 HN ASP A 25 8.404 -9.563 -7.193 1.00 0.00 A ATOM 372 HA ASP A 25 6.712 -10.660 -9.277 1.00 0.00 A ATOM 373 HB2 ASP A 25 6.120 -9.560 -6.524 1.00 0.00 A ATOM 374 HB1 ASP A 25 4.873 -10.155 -7.620 1.00 0.00 A ATOM 375 N ASP A 25 8.189 -9.789 -8.127 1.00 0.00 A ATOM 376 O ASP A 25 7.090 -7.617 -9.277 1.00 0.00 A ATOM 377 OD1 ASP A 25 7.335 -12.071 -6.792 1.00 0.00 A ATOM 378 OD2 ASP A 25 5.172 -12.349 -6.516 1.00 0.00 A ATOM 379 C GLU A 26 3.551 -6.606 -9.144 1.00 0.00 A ATOM 380 CA GLU A 26 4.464 -7.327 -10.129 1.00 0.00 A ATOM 381 CB GLU A 26 3.695 -7.687 -11.398 1.00 0.00 A ATOM 382 CD GLU A 26 3.931 -8.594 -13.744 1.00 0.00 A ATOM 383 CG GLU A 26 4.568 -7.774 -12.639 1.00 0.00 A ATOM 384 HN GLU A 26 4.476 -9.315 -9.396 1.00 0.00 A ATOM 385 HA GLU A 26 5.280 -6.660 -10.391 1.00 0.00 A ATOM 386 HB2 GLU A 26 3.215 -8.645 -11.251 1.00 0.00 A ATOM 387 HB1 GLU A 26 2.935 -6.938 -11.570 1.00 0.00 A ATOM 388 HG2 GLU A 26 4.745 -6.773 -13.010 1.00 0.00 A ATOM 389 HG1 GLU A 26 5.512 -8.228 -12.369 1.00 0.00 A ATOM 390 N GLU A 26 5.047 -8.522 -9.532 1.00 0.00 A ATOM 391 O GLU A 26 3.049 -7.195 -8.184 1.00 0.00 A ATOM 392 OE1 GLU A 26 2.919 -8.135 -14.315 1.00 0.00 A ATOM 393 OE2 GLU A 26 4.443 -9.694 -14.037 1.00 0.00 A ATOM 394 C PRO A 27 0.984 -4.871 -8.655 1.00 0.00 A ATOM 395 CA PRO A 27 2.454 -4.486 -8.537 1.00 0.00 A ATOM 396 CB PRO A 27 2.681 -3.069 -9.069 1.00 0.00 A ATOM 397 CD PRO A 27 3.878 -4.547 -10.516 1.00 0.00 A ATOM 398 CG PRO A 27 3.104 -3.259 -10.485 1.00 0.00 A ATOM 399 HA PRO A 27 2.757 -4.535 -7.500 1.00 0.00 A ATOM 400 HB2 PRO A 27 1.766 -2.507 -8.994 1.00 0.00 A ATOM 401 HB1 PRO A 27 3.450 -2.581 -8.487 1.00 0.00 A ATOM 402 HD2 PRO A 27 3.715 -5.062 -11.452 1.00 0.00 A ATOM 403 HD1 PRO A 27 4.932 -4.358 -10.365 1.00 0.00 A ATOM 404 HG2 PRO A 27 2.234 -3.328 -11.122 1.00 0.00 A ATOM 405 HG1 PRO A 27 3.733 -2.435 -10.794 1.00 0.00 A ATOM 406 N PRO A 27 3.317 -5.310 -9.389 1.00 0.00 A ATOM 407 O PRO A 27 0.374 -4.713 -9.713 1.00 0.00 A ATOM 408 C ILE A 28 -1.897 -4.573 -7.388 1.00 0.00 A ATOM 409 CA ILE A 28 -0.981 -5.782 -7.548 1.00 0.00 A ATOM 410 CB ILE A 28 -1.261 -6.783 -6.408 1.00 0.00 A ATOM 411 CD1 ILE A 28 -3.271 -7.740 -7.642 1.00 0.00 A ATOM 412 CG1 ILE A 28 -2.751 -7.128 -6.360 1.00 0.00 A ATOM 413 CG2 ILE A 28 -0.800 -6.214 -5.075 1.00 0.00 A ATOM 414 HN ILE A 28 0.961 -5.477 -6.745 1.00 0.00 A ATOM 415 HA ILE A 28 -1.199 -6.265 -8.487 1.00 0.00 A ATOM 416 HB ILE A 28 -0.696 -7.684 -6.603 1.00 0.00 A ATOM 417 HD11 ILE A 28 -4.038 -7.104 -8.062 1.00 0.00 A ATOM 418 HD12 ILE A 28 -2.461 -7.845 -8.350 1.00 0.00 A ATOM 419 HD13 ILE A 28 -3.690 -8.715 -7.432 1.00 0.00 A ATOM 420 HG12 ILE A 28 -2.926 -7.833 -5.558 1.00 0.00 A ATOM 421 HG11 ILE A 28 -3.318 -6.227 -6.166 1.00 0.00 A ATOM 422 HG21 ILE A 28 -1.104 -5.181 -4.998 1.00 0.00 A ATOM 423 HG22 ILE A 28 -1.246 -6.779 -4.268 1.00 0.00 A ATOM 424 HG23 ILE A 28 0.278 -6.282 -5.006 1.00 0.00 A ATOM 425 N ILE A 28 0.420 -5.376 -7.560 1.00 0.00 A ATOM 426 O ILE A 28 -1.602 -3.653 -6.627 1.00 0.00 A ATOM 427 C GLU A 29 -5.134 -3.846 -7.095 1.00 0.00 A ATOM 428 CA GLU A 29 -3.983 -3.501 -8.036 1.00 0.00 A ATOM 429 CB GLU A 29 -4.527 -3.188 -9.432 1.00 0.00 A ATOM 430 CD GLU A 29 -3.731 -2.306 -11.661 1.00 0.00 A ATOM 431 CG GLU A 29 -3.480 -3.283 -10.528 1.00 0.00 A ATOM 432 HN GLU A 29 -3.202 -5.361 -8.689 1.00 0.00 A ATOM 433 HA GLU A 29 -3.472 -2.628 -7.656 1.00 0.00 A ATOM 434 HB2 GLU A 29 -5.322 -3.884 -9.661 1.00 0.00 A ATOM 435 HB1 GLU A 29 -4.931 -2.181 -9.430 1.00 0.00 A ATOM 436 HG2 GLU A 29 -2.510 -3.074 -10.103 1.00 0.00 A ATOM 437 HG1 GLU A 29 -3.485 -4.288 -10.929 1.00 0.00 A ATOM 438 N GLU A 29 -3.021 -4.594 -8.097 1.00 0.00 A ATOM 439 O GLU A 29 -5.855 -4.821 -7.310 1.00 0.00 A ATOM 440 OE1 GLU A 29 -3.783 -1.088 -11.394 1.00 0.00 A ATOM 441 OE2 GLU A 29 -3.876 -2.762 -12.815 1.00 0.00 A ATOM 442 C ILE A 30 -7.203 -2.000 -4.891 1.00 0.00 A ATOM 443 CA ILE A 30 -6.362 -3.258 -5.079 1.00 0.00 A ATOM 444 CB ILE A 30 -5.795 -3.692 -3.714 1.00 0.00 A ATOM 445 CD1 ILE A 30 -3.998 -3.002 -2.049 1.00 0.00 A ATOM 446 CG1 ILE A 30 -4.402 -3.097 -3.504 1.00 0.00 A ATOM 447 CG2 ILE A 30 -5.749 -5.210 -3.618 1.00 0.00 A ATOM 448 HN ILE A 30 -4.689 -2.274 -5.934 1.00 0.00 A ATOM 449 HA ILE A 30 -6.998 -4.050 -5.451 1.00 0.00 A ATOM 450 HB ILE A 30 -6.453 -3.326 -2.942 1.00 0.00 A ATOM 451 HD11 ILE A 30 -4.494 -2.159 -1.590 1.00 0.00 A ATOM 452 HD12 ILE A 30 -4.283 -3.910 -1.535 1.00 0.00 A ATOM 453 HD13 ILE A 30 -2.927 -2.870 -1.981 1.00 0.00 A ATOM 454 HG12 ILE A 30 -3.672 -3.707 -4.011 1.00 0.00 A ATOM 455 HG11 ILE A 30 -4.373 -2.108 -3.919 1.00 0.00 A ATOM 456 HG21 ILE A 30 -5.559 -5.628 -4.598 1.00 0.00 A ATOM 457 HG22 ILE A 30 -4.957 -5.504 -2.944 1.00 0.00 A ATOM 458 HG23 ILE A 30 -6.695 -5.577 -3.246 1.00 0.00 A ATOM 459 N ILE A 30 -5.300 -3.039 -6.052 1.00 0.00 A ATOM 460 O ILE A 30 -6.781 -0.888 -5.208 1.00 0.00 A ATOM 461 C PRO A 31 -8.879 -0.161 -2.982 1.00 0.00 A ATOM 462 CA PRO A 31 -9.348 -1.067 -4.115 1.00 0.00 A ATOM 463 CB PRO A 31 -10.652 -1.770 -3.732 1.00 0.00 A ATOM 464 CD PRO A 31 -8.991 -3.475 -3.958 1.00 0.00 A ATOM 465 CG PRO A 31 -10.225 -3.091 -3.189 1.00 0.00 A ATOM 466 HA PRO A 31 -9.503 -0.476 -5.007 1.00 0.00 A ATOM 467 HB2 PRO A 31 -11.175 -1.187 -2.986 1.00 0.00 A ATOM 468 HB1 PRO A 31 -11.275 -1.887 -4.608 1.00 0.00 A ATOM 469 HD2 PRO A 31 -8.306 -4.017 -3.324 1.00 0.00 A ATOM 470 HD1 PRO A 31 -9.253 -4.066 -4.825 1.00 0.00 A ATOM 471 HG2 PRO A 31 -10.001 -3.001 -2.138 1.00 0.00 A ATOM 472 HG1 PRO A 31 -11.006 -3.822 -3.346 1.00 0.00 A ATOM 473 N PRO A 31 -8.422 -2.177 -4.360 1.00 0.00 A ATOM 474 O PRO A 31 -8.128 -0.587 -2.104 1.00 0.00 A ATOM 475 C SER A 32 -10.112 2.993 -1.666 1.00 0.00 A ATOM 476 CA SER A 32 -8.949 2.058 -1.984 1.00 0.00 A ATOM 477 CB SER A 32 -7.736 2.871 -2.442 1.00 0.00 A ATOM 478 HN SER A 32 -9.925 1.372 -3.738 1.00 0.00 A ATOM 479 HA SER A 32 -8.688 1.511 -1.088 1.00 0.00 A ATOM 480 HB2 SER A 32 -8.066 3.671 -3.089 1.00 0.00 A ATOM 481 HB1 SER A 32 -7.239 3.288 -1.579 1.00 0.00 A ATOM 482 HG SER A 32 -6.422 2.570 -3.864 1.00 0.00 A ATOM 483 N SER A 32 -9.326 1.091 -3.007 1.00 0.00 A ATOM 484 O SER A 32 -11.213 2.831 -2.189 1.00 0.00 A ATOM 485 OG SER A 32 -6.817 2.059 -3.151 1.00 0.00 A ATOM 486 C GLU A 33 -10.900 6.126 -1.367 1.00 0.00 A ATOM 487 CA GLU A 33 -10.882 4.934 -0.415 1.00 0.00 A ATOM 488 CB GLU A 33 -10.644 5.415 1.018 1.00 0.00 A ATOM 489 CD GLU A 33 -12.041 3.575 2.040 1.00 0.00 A ATOM 490 CG GLU A 33 -10.712 4.304 2.053 1.00 0.00 A ATOM 491 HN GLU A 33 -8.952 4.051 -0.418 1.00 0.00 A ATOM 492 HA GLU A 33 -11.840 4.437 -0.464 1.00 0.00 A ATOM 493 HB2 GLU A 33 -9.667 5.874 1.074 1.00 0.00 A ATOM 494 HB1 GLU A 33 -11.392 6.155 1.266 1.00 0.00 A ATOM 495 HG2 GLU A 33 -9.925 3.591 1.849 1.00 0.00 A ATOM 496 HG1 GLU A 33 -10.561 4.733 3.035 1.00 0.00 A ATOM 497 N GLU A 33 -9.858 3.973 -0.803 1.00 0.00 A ATOM 498 O GLU A 33 -10.036 6.253 -2.236 1.00 0.00 A ATOM 499 OE1 GLU A 33 -13.021 4.139 1.509 1.00 0.00 A ATOM 500 OE2 GLU A 33 -12.103 2.442 2.561 1.00 0.00 A ATOM 501 C ASP A 34 -11.044 9.267 -1.605 1.00 0.00 A ATOM 502 CA ASP A 34 -12.020 8.179 -2.041 1.00 0.00 A ATOM 503 CB ASP A 34 -13.452 8.711 -1.990 1.00 0.00 A ATOM 504 CG ASP A 34 -13.844 9.191 -0.606 1.00 0.00 A ATOM 505 HN ASP A 34 -12.550 6.839 -0.483 1.00 0.00 A ATOM 506 HA ASP A 34 -11.788 7.891 -3.056 1.00 0.00 A ATOM 507 HB2 ASP A 34 -13.546 9.541 -2.680 1.00 0.00 A ATOM 508 HB1 ASP A 34 -14.133 7.924 -2.286 1.00 0.00 A ATOM 509 N ASP A 34 -11.889 6.996 -1.197 1.00 0.00 A ATOM 510 O ASP A 34 -10.513 10.007 -2.434 1.00 0.00 A ATOM 511 OD1 ASP A 34 -14.206 8.342 0.235 1.00 0.00 A ATOM 512 OD2 ASP A 34 -13.787 10.414 -0.365 1.00 0.00 A ATOM 513 C ASP A 35 -8.473 10.108 -0.229 1.00 0.00 A ATOM 514 CA ASP A 35 -9.901 10.359 0.246 1.00 0.00 A ATOM 515 CB ASP A 35 -9.952 10.346 1.774 1.00 0.00 A ATOM 516 CG ASP A 35 -11.271 10.865 2.313 1.00 0.00 A ATOM 517 HN ASP A 35 -11.267 8.739 0.313 1.00 0.00 A ATOM 518 HA ASP A 35 -10.217 11.328 -0.109 1.00 0.00 A ATOM 519 HB2 ASP A 35 -9.813 9.331 2.122 1.00 0.00 A ATOM 520 HB1 ASP A 35 -9.155 10.966 2.160 1.00 0.00 A ATOM 521 N ASP A 35 -10.813 9.360 -0.300 1.00 0.00 A ATOM 522 O ASP A 35 -7.626 10.999 -0.181 1.00 0.00 A ATOM 523 OD1 ASP A 35 -11.747 11.907 1.816 1.00 0.00 A ATOM 524 OD2 ASP A 35 -11.827 10.229 3.232 1.00 0.00 A ATOM 525 C GLY A 36 -6.236 7.455 -0.331 1.00 0.00 A ATOM 526 CA GLY A 36 -6.886 8.541 -1.164 1.00 0.00 A ATOM 527 HN GLY A 36 -8.931 8.213 -0.704 1.00 0.00 A ATOM 528 HA2 GLY A 36 -6.963 8.202 -2.183 1.00 0.00 A ATOM 529 HA1 GLY A 36 -6.265 9.414 -1.150 1.00 0.00 A ATOM 530 N GLY A 36 -8.212 8.887 -0.688 1.00 0.00 A ATOM 531 O GLY A 36 -5.229 6.871 -0.733 1.00 0.00 A ATOM 532 C THR A 37 -6.757 4.773 1.324 1.00 0.00 A ATOM 533 CA THR A 37 -6.280 6.162 1.731 1.00 0.00 A ATOM 534 CB THR A 37 -6.691 6.426 3.192 1.00 0.00 A ATOM 535 CG2 THR A 37 -6.372 7.859 3.593 1.00 0.00 A ATOM 536 HN THR A 37 -7.619 7.687 1.105 1.00 0.00 A ATOM 537 HA THR A 37 -5.201 6.193 1.671 1.00 0.00 A ATOM 538 HB THR A 37 -6.135 5.757 3.833 1.00 0.00 A ATOM 539 HG1 THR A 37 -8.594 6.882 2.937 1.00 0.00 A ATOM 540 HG21 THR A 37 -5.693 7.855 4.436 1.00 0.00 A ATOM 541 HG22 THR A 37 -7.285 8.368 3.868 1.00 0.00 A ATOM 542 HG23 THR A 37 -5.908 8.373 2.761 1.00 0.00 A ATOM 543 N THR A 37 -6.811 7.183 0.837 1.00 0.00 A ATOM 544 O THR A 37 -7.407 4.606 0.292 1.00 0.00 A ATOM 545 OG1 THR A 37 -8.091 6.178 3.360 1.00 0.00 A ATOM 546 C VAL A 38 -7.271 1.692 3.144 1.00 0.00 A ATOM 547 CA VAL A 38 -6.829 2.401 1.869 1.00 0.00 A ATOM 548 CB VAL A 38 -5.681 1.604 1.223 1.00 0.00 A ATOM 549 CG1 VAL A 38 -6.024 0.123 1.169 1.00 0.00 A ATOM 550 CG2 VAL A 38 -5.377 2.140 -0.168 1.00 0.00 A ATOM 551 HN VAL A 38 -5.909 3.974 2.956 1.00 0.00 A ATOM 552 HA VAL A 38 -7.659 2.424 1.175 1.00 0.00 A ATOM 553 HB VAL A 38 -4.796 1.725 1.834 1.00 0.00 A ATOM 554 HG11 VAL A 38 -5.925 -0.304 2.158 1.00 0.00 A ATOM 555 HG12 VAL A 38 -7.039 0.000 0.817 1.00 0.00 A ATOM 556 HG13 VAL A 38 -5.344 -0.379 0.494 1.00 0.00 A ATOM 557 HG21 VAL A 38 -5.524 3.208 -0.182 1.00 0.00 A ATOM 558 HG22 VAL A 38 -4.351 1.918 -0.422 1.00 0.00 A ATOM 559 HG23 VAL A 38 -6.037 1.675 -0.884 1.00 0.00 A ATOM 560 N VAL A 38 -6.432 3.777 2.143 1.00 0.00 A ATOM 561 O VAL A 38 -6.532 1.645 4.129 1.00 0.00 A ATOM 562 C LEU A 39 -8.181 -0.797 4.602 1.00 0.00 A ATOM 563 CA LEU A 39 -9.021 0.433 4.275 1.00 0.00 A ATOM 564 CB LEU A 39 -10.470 0.021 4.012 1.00 0.00 A ATOM 565 CD1 LEU A 39 -12.911 0.159 4.566 1.00 0.00 A ATOM 566 CD2 LEU A 39 -11.222 -0.010 6.404 1.00 0.00 A ATOM 567 CG LEU A 39 -11.506 0.536 5.012 1.00 0.00 A ATOM 568 HN LEU A 39 -9.028 1.214 2.303 1.00 0.00 A ATOM 569 HA LEU A 39 -8.994 1.108 5.120 1.00 0.00 A ATOM 570 HB2 LEU A 39 -10.746 0.385 3.033 1.00 0.00 A ATOM 571 HB1 LEU A 39 -10.513 -1.060 4.016 1.00 0.00 A ATOM 572 HD11 LEU A 39 -12.966 0.183 3.488 1.00 0.00 A ATOM 573 HD12 LEU A 39 -13.620 0.864 4.979 1.00 0.00 A ATOM 574 HD13 LEU A 39 -13.146 -0.836 4.918 1.00 0.00 A ATOM 575 HD21 LEU A 39 -10.844 -1.020 6.325 1.00 0.00 A ATOM 576 HD22 LEU A 39 -12.135 -0.012 6.984 1.00 0.00 A ATOM 577 HD23 LEU A 39 -10.485 0.613 6.892 1.00 0.00 A ATOM 578 HG LEU A 39 -11.449 1.616 5.057 1.00 0.00 A ATOM 579 N LEU A 39 -8.479 1.142 3.120 1.00 0.00 A ATOM 580 O LEU A 39 -7.702 -1.491 3.704 1.00 0.00 A ATOM 581 C LEU A 40 -7.839 -3.516 5.830 1.00 0.00 A ATOM 582 CA LEU A 40 -7.228 -2.213 6.338 1.00 0.00 A ATOM 583 CB LEU A 40 -7.145 -2.237 7.865 1.00 0.00 A ATOM 584 CD1 LEU A 40 -5.742 -2.443 9.931 1.00 0.00 A ATOM 585 CD2 LEU A 40 -5.800 -4.312 8.270 1.00 0.00 A ATOM 586 CG LEU A 40 -5.855 -2.803 8.458 1.00 0.00 A ATOM 587 HN LEU A 40 -8.414 -0.467 6.566 1.00 0.00 A ATOM 588 HA LEU A 40 -6.231 -2.115 5.932 1.00 0.00 A ATOM 589 HB2 LEU A 40 -7.255 -1.218 8.217 1.00 0.00 A ATOM 590 HB1 LEU A 40 -7.971 -2.832 8.232 1.00 0.00 A ATOM 591 HD11 LEU A 40 -4.853 -1.851 10.090 1.00 0.00 A ATOM 592 HD12 LEU A 40 -5.681 -3.347 10.521 1.00 0.00 A ATOM 593 HD13 LEU A 40 -6.613 -1.878 10.232 1.00 0.00 A ATOM 594 HD21 LEU A 40 -5.314 -4.539 7.332 1.00 0.00 A ATOM 595 HD22 LEU A 40 -6.805 -4.712 8.264 1.00 0.00 A ATOM 596 HD23 LEU A 40 -5.240 -4.758 9.081 1.00 0.00 A ATOM 597 HG LEU A 40 -5.008 -2.369 7.943 1.00 0.00 A ATOM 598 N LEU A 40 -8.008 -1.064 5.892 1.00 0.00 A ATOM 599 O LEU A 40 -7.155 -4.534 5.724 1.00 0.00 A ATOM 600 C SER A 41 -9.271 -5.092 3.672 1.00 0.00 A ATOM 601 CA SER A 41 -9.833 -4.653 5.021 1.00 0.00 A ATOM 602 CB SER A 41 -11.331 -4.364 4.898 1.00 0.00 A ATOM 603 HN SER A 41 -9.623 -2.630 5.624 1.00 0.00 A ATOM 604 HA SER A 41 -9.686 -5.452 5.735 1.00 0.00 A ATOM 605 HB2 SER A 41 -11.872 -5.299 4.848 1.00 0.00 A ATOM 606 HB1 SER A 41 -11.660 -3.805 5.764 1.00 0.00 A ATOM 607 HG SER A 41 -12.024 -4.178 3.073 1.00 0.00 A ATOM 608 N SER A 41 -9.130 -3.476 5.516 1.00 0.00 A ATOM 609 O SER A 41 -9.312 -6.272 3.323 1.00 0.00 A ATOM 610 OG SER A 41 -11.611 -3.610 3.732 1.00 0.00 A ATOM 611 C THR A 42 -6.718 -4.776 1.700 1.00 0.00 A ATOM 612 CA THR A 42 -8.191 -4.409 1.597 1.00 0.00 A ATOM 613 CB THR A 42 -8.356 -3.214 0.645 1.00 0.00 A ATOM 614 CG2 THR A 42 -7.810 -3.542 -0.736 1.00 0.00 A ATOM 615 HN THR A 42 -8.760 -3.202 3.244 1.00 0.00 A ATOM 616 HA THR A 42 -8.731 -5.254 1.177 1.00 0.00 A ATOM 617 HB THR A 42 -7.800 -2.377 1.047 1.00 0.00 A ATOM 618 HG1 THR A 42 -9.869 -1.978 0.928 1.00 0.00 A ATOM 619 HG21 THR A 42 -8.123 -2.784 -1.437 1.00 0.00 A ATOM 620 HG22 THR A 42 -8.186 -4.505 -1.054 1.00 0.00 A ATOM 621 HG23 THR A 42 -6.730 -3.571 -0.699 1.00 0.00 A ATOM 622 N THR A 42 -8.766 -4.131 2.907 1.00 0.00 A ATOM 623 O THR A 42 -6.195 -5.535 0.887 1.00 0.00 A ATOM 624 OG1 THR A 42 -9.737 -2.851 0.543 1.00 0.00 A ATOM 625 C VAL A 43 -4.391 -5.942 3.273 1.00 0.00 A ATOM 626 CA VAL A 43 -4.628 -4.480 2.914 1.00 0.00 A ATOM 627 CB VAL A 43 -4.050 -3.585 4.027 1.00 0.00 A ATOM 628 CG1 VAL A 43 -2.689 -4.097 4.471 1.00 0.00 A ATOM 629 CG2 VAL A 43 -3.957 -2.142 3.554 1.00 0.00 A ATOM 630 HN VAL A 43 -6.521 -3.614 3.323 1.00 0.00 A ATOM 631 HA VAL A 43 -4.101 -4.263 1.990 1.00 0.00 A ATOM 632 HB VAL A 43 -4.719 -3.622 4.875 1.00 0.00 A ATOM 633 HG11 VAL A 43 -2.105 -3.277 4.867 1.00 0.00 A ATOM 634 HG12 VAL A 43 -2.819 -4.850 5.238 1.00 0.00 A ATOM 635 HG13 VAL A 43 -2.172 -4.530 3.626 1.00 0.00 A ATOM 636 HG21 VAL A 43 -2.918 -1.855 3.464 1.00 0.00 A ATOM 637 HG22 VAL A 43 -4.440 -2.044 2.592 1.00 0.00 A ATOM 638 HG23 VAL A 43 -4.447 -1.495 4.268 1.00 0.00 A ATOM 639 N VAL A 43 -6.047 -4.217 2.704 1.00 0.00 A ATOM 640 O VAL A 43 -3.415 -6.552 2.831 1.00 0.00 A ATOM 641 C THR A 44 -5.643 -8.837 3.420 1.00 0.00 A ATOM 642 CA THR A 44 -5.172 -7.889 4.512 1.00 0.00 A ATOM 643 CB THR A 44 -5.971 -8.152 5.798 1.00 0.00 A ATOM 644 CG2 THR A 44 -5.563 -7.186 6.900 1.00 0.00 A ATOM 645 HN THR A 44 -6.036 -5.957 4.414 1.00 0.00 A ATOM 646 HA THR A 44 -4.118 -8.091 4.716 1.00 0.00 A ATOM 647 HB THR A 44 -5.769 -9.161 6.132 1.00 0.00 A ATOM 648 HG1 THR A 44 -7.738 -8.880 5.304 1.00 0.00 A ATOM 649 HG21 THR A 44 -4.818 -6.499 6.522 1.00 0.00 A ATOM 650 HG22 THR A 44 -5.150 -7.741 7.732 1.00 0.00 A ATOM 651 HG23 THR A 44 -6.429 -6.631 7.230 1.00 0.00 A ATOM 652 N THR A 44 -5.275 -6.497 4.094 1.00 0.00 A ATOM 653 O THR A 44 -5.398 -10.041 3.477 1.00 0.00 A ATOM 654 OG1 THR A 44 -7.372 -8.019 5.535 1.00 0.00 A ATOM 655 C ALA A 45 -5.713 -9.694 0.513 1.00 0.00 A ATOM 656 CA ALA A 45 -6.852 -9.085 1.321 1.00 0.00 A ATOM 657 CB ALA A 45 -7.747 -8.236 0.430 1.00 0.00 A ATOM 658 HN ALA A 45 -6.505 -7.317 2.438 1.00 0.00 A ATOM 659 HA ALA A 45 -7.453 -9.884 1.736 1.00 0.00 A ATOM 660 HB1 ALA A 45 -7.149 -7.475 -0.070 1.00 0.00 A ATOM 661 HB2 ALA A 45 -7.158 -7.456 -0.030 1.00 0.00 A ATOM 662 HB3 ALA A 45 -8.526 -7.784 1.027 1.00 0.00 A ATOM 663 N ALA A 45 -6.338 -8.288 2.428 1.00 0.00 A ATOM 664 O ALA A 45 -5.742 -10.878 0.176 1.00 0.00 A ATOM 665 C GLN A 46 -2.302 -9.321 0.257 1.00 0.00 A ATOM 666 CA GLN A 46 -3.570 -9.328 -0.586 1.00 0.00 A ATOM 667 CB GLN A 46 -3.386 -8.458 -1.827 1.00 0.00 A ATOM 668 CD GLN A 46 -5.282 -9.692 -2.952 1.00 0.00 A ATOM 669 CG GLN A 46 -4.636 -8.347 -2.686 1.00 0.00 A ATOM 670 HN GLN A 46 -4.752 -7.936 0.482 1.00 0.00 A ATOM 671 HA GLN A 46 -3.766 -10.348 -0.900 1.00 0.00 A ATOM 672 HB2 GLN A 46 -3.101 -7.463 -1.516 1.00 0.00 A ATOM 673 HB1 GLN A 46 -2.597 -8.872 -2.429 1.00 0.00 A ATOM 674 HE21 GLN A 46 -7.094 -8.869 -2.841 1.00 0.00 A ATOM 675 HE22 GLN A 46 -7.056 -10.575 -3.158 1.00 0.00 A ATOM 676 HG2 GLN A 46 -5.351 -7.713 -2.180 1.00 0.00 A ATOM 677 HG1 GLN A 46 -4.368 -7.896 -3.633 1.00 0.00 A ATOM 678 N GLN A 46 -4.721 -8.875 0.183 1.00 0.00 A ATOM 679 NE2 GLN A 46 -6.608 -9.715 -2.986 1.00 0.00 A ATOM 680 O GLN A 46 -1.327 -10.002 -0.056 1.00 0.00 A ATOM 681 OE1 GLN A 46 -4.596 -10.700 -3.125 1.00 0.00 A ATOM 682 C PHE A 47 -1.554 -8.753 3.652 1.00 0.00 A ATOM 683 CA PHE A 47 -1.165 -8.421 2.214 1.00 0.00 A ATOM 684 CB PHE A 47 -0.572 -7.012 2.147 1.00 0.00 A ATOM 685 CD1 PHE A 47 -0.180 -7.149 -0.328 1.00 0.00 A ATOM 686 CD2 PHE A 47 -1.049 -5.119 0.571 1.00 0.00 A ATOM 687 CE1 PHE A 47 -0.205 -6.602 -1.597 1.00 0.00 A ATOM 688 CE2 PHE A 47 -1.077 -4.567 -0.696 1.00 0.00 A ATOM 689 CG PHE A 47 -0.601 -6.415 0.769 1.00 0.00 A ATOM 690 CZ PHE A 47 -0.654 -5.309 -1.781 1.00 0.00 A ATOM 691 HN PHE A 47 -3.127 -8.002 1.525 1.00 0.00 A ATOM 692 HA PHE A 47 -0.420 -9.132 1.883 1.00 0.00 A ATOM 693 HB2 PHE A 47 -1.121 -6.366 2.804 1.00 0.00 A ATOM 694 HB1 PHE A 47 0.447 -7.047 2.478 1.00 0.00 A ATOM 695 HD1 PHE A 47 0.178 -8.161 -0.186 1.00 0.00 A ATOM 696 HD2 PHE A 47 -1.380 -4.537 1.418 1.00 0.00 A ATOM 697 HE1 PHE A 47 0.133 -7.188 -2.441 1.00 0.00 A ATOM 698 HE2 PHE A 47 -1.426 -3.557 -0.836 1.00 0.00 A ATOM 699 HZ PHE A 47 -0.678 -4.877 -2.773 1.00 0.00 A ATOM 700 N PHE A 47 -2.317 -8.528 1.326 1.00 0.00 A ATOM 701 O PHE A 47 -1.677 -7.876 4.507 1.00 0.00 A ATOM 702 C PRO A 48 -0.997 -10.391 6.267 1.00 0.00 A ATOM 703 CA PRO A 48 -2.131 -10.530 5.258 1.00 0.00 A ATOM 704 CB PRO A 48 -2.461 -12.007 5.024 1.00 0.00 A ATOM 705 CD PRO A 48 -1.625 -11.151 2.955 1.00 0.00 A ATOM 706 CG PRO A 48 -1.676 -12.383 3.815 1.00 0.00 A ATOM 707 HA PRO A 48 -3.008 -10.018 5.630 1.00 0.00 A ATOM 708 HB2 PRO A 48 -2.163 -12.587 5.887 1.00 0.00 A ATOM 709 HB1 PRO A 48 -3.521 -12.119 4.859 1.00 0.00 A ATOM 710 HD2 PRO A 48 -0.681 -11.096 2.430 1.00 0.00 A ATOM 711 HD1 PRO A 48 -2.448 -11.140 2.255 1.00 0.00 A ATOM 712 HG2 PRO A 48 -0.677 -12.681 4.103 1.00 0.00 A ATOM 713 HG1 PRO A 48 -2.171 -13.182 3.293 1.00 0.00 A ATOM 714 N PRO A 48 -1.754 -10.051 3.925 1.00 0.00 A ATOM 715 O PRO A 48 0.131 -10.810 6.010 1.00 0.00 A ATOM 716 C GLY A 49 0.495 -8.338 8.264 1.00 0.00 A ATOM 717 CA GLY A 49 -0.299 -9.616 8.449 1.00 0.00 A ATOM 718 HN GLY A 49 -2.225 -9.484 7.570 1.00 0.00 A ATOM 719 HA2 GLY A 49 -0.782 -9.591 9.406 1.00 0.00 A ATOM 720 HA1 GLY A 49 0.383 -10.456 8.427 1.00 0.00 A ATOM 721 N GLY A 49 -1.304 -9.800 7.418 1.00 0.00 A ATOM 722 O GLY A 49 1.261 -7.943 9.143 1.00 0.00 A ATOM 723 C ALA A 50 0.548 -5.321 7.733 1.00 0.00 A ATOM 724 CA ALA A 50 1.017 -6.450 6.821 1.00 0.00 A ATOM 725 CB ALA A 50 0.822 -6.068 5.361 1.00 0.00 A ATOM 726 HN ALA A 50 -0.315 -8.058 6.453 1.00 0.00 A ATOM 727 HA ALA A 50 2.072 -6.615 6.988 1.00 0.00 A ATOM 728 HB1 ALA A 50 1.671 -5.477 5.024 1.00 0.00 A ATOM 729 HB2 ALA A 50 1.644 -5.446 5.042 1.00 0.00 A ATOM 730 HB3 ALA A 50 -0.104 -5.517 5.252 1.00 0.00 A ATOM 731 N ALA A 50 0.312 -7.691 7.118 1.00 0.00 A ATOM 732 O ALA A 50 -0.493 -4.708 7.492 1.00 0.00 A ATOM 733 C CYS A 51 1.417 -2.631 9.206 1.00 0.00 A ATOM 734 CA CYS A 51 0.977 -3.997 9.724 1.00 0.00 A ATOM 735 CB CYS A 51 1.647 -4.266 11.079 1.00 0.00 A ATOM 736 HN CYS A 51 2.142 -5.579 8.919 1.00 0.00 A ATOM 737 HA CYS A 51 -0.091 -3.997 9.857 1.00 0.00 A ATOM 738 HB2 CYS A 51 1.747 -5.330 11.215 1.00 0.00 A ATOM 739 HB1 CYS A 51 2.629 -3.817 11.083 1.00 0.00 A ATOM 740 HG CYS A 51 -0.428 -3.145 12.049 1.00 0.00 A ATOM 741 N CYS A 51 1.324 -5.052 8.781 1.00 0.00 A ATOM 742 O CYS A 51 0.658 -1.663 9.268 1.00 0.00 A ATOM 743 SG CYS A 51 0.730 -3.614 12.495 1.00 0.00 A ATOM 744 C GLY A 52 3.707 -1.465 6.744 1.00 0.00 A ATOM 745 CA GLY A 52 3.142 -1.314 8.142 1.00 0.00 A ATOM 746 HN GLY A 52 3.193 -3.374 8.646 1.00 0.00 A ATOM 747 HA2 GLY A 52 2.347 -0.597 8.120 1.00 0.00 A ATOM 748 HA1 GLY A 52 3.910 -0.943 8.794 1.00 0.00 A ATOM 749 N GLY A 52 2.630 -2.564 8.669 1.00 0.00 A ATOM 750 O GLY A 52 4.445 -2.411 6.464 1.00 0.00 A ATOM 751 C LEU A 53 4.729 0.635 4.192 1.00 0.00 A ATOM 752 CA LEU A 53 3.842 -0.571 4.485 1.00 0.00 A ATOM 753 CB LEU A 53 2.655 -0.595 3.515 1.00 0.00 A ATOM 754 CD1 LEU A 53 2.163 -2.915 4.328 1.00 0.00 A ATOM 755 CD2 LEU A 53 0.577 -1.050 4.842 1.00 0.00 A ATOM 756 CG LEU A 53 1.557 -1.614 3.824 1.00 0.00 A ATOM 757 HN LEU A 53 2.767 0.200 6.146 1.00 0.00 A ATOM 758 HA LEU A 53 4.419 -1.469 4.356 1.00 0.00 A ATOM 759 HB2 LEU A 53 2.206 0.386 3.510 1.00 0.00 A ATOM 760 HB1 LEU A 53 3.041 -0.811 2.528 1.00 0.00 A ATOM 761 HD11 LEU A 53 2.175 -2.914 5.407 1.00 0.00 A ATOM 762 HD12 LEU A 53 3.172 -3.011 3.958 1.00 0.00 A ATOM 763 HD13 LEU A 53 1.570 -3.745 3.974 1.00 0.00 A ATOM 764 HD21 LEU A 53 -0.403 -1.472 4.670 1.00 0.00 A ATOM 765 HD22 LEU A 53 0.531 0.024 4.739 1.00 0.00 A ATOM 766 HD23 LEU A 53 0.907 -1.302 5.841 1.00 0.00 A ATOM 767 HG LEU A 53 1.010 -1.829 2.914 1.00 0.00 A ATOM 768 N LEU A 53 3.358 -0.531 5.862 1.00 0.00 A ATOM 769 O LEU A 53 4.351 1.778 4.446 1.00 0.00 A ATOM 770 C ARG A 54 6.908 1.649 1.793 1.00 0.00 A ATOM 771 CA ARG A 54 6.851 1.429 3.302 1.00 0.00 A ATOM 772 CB ARG A 54 8.244 1.088 3.832 1.00 0.00 A ATOM 773 CD ARG A 54 9.916 1.359 5.689 1.00 0.00 A ATOM 774 CG ARG A 54 8.650 1.905 5.048 1.00 0.00 A ATOM 775 CZ ARG A 54 10.903 1.182 7.934 1.00 0.00 A ATOM 776 HN ARG A 54 6.153 -0.568 3.453 1.00 0.00 A ATOM 777 HA ARG A 54 6.510 2.340 3.773 1.00 0.00 A ATOM 778 HB2 ARG A 54 8.267 0.046 4.102 1.00 0.00 A ATOM 779 HB1 ARG A 54 8.970 1.254 3.049 1.00 0.00 A ATOM 780 HD2 ARG A 54 10.049 0.332 5.377 1.00 0.00 A ATOM 781 HD1 ARG A 54 10.758 1.949 5.352 1.00 0.00 A ATOM 782 HE ARG A 54 8.988 1.617 7.562 1.00 0.00 A ATOM 783 HG2 ARG A 54 8.827 2.928 4.741 1.00 0.00 A ATOM 784 HG1 ARG A 54 7.848 1.878 5.773 1.00 0.00 A ATOM 785 HH11 ARG A 54 12.189 0.851 6.411 1.00 0.00 A ATOM 786 HH12 ARG A 54 12.872 0.730 8.001 1.00 0.00 A ATOM 787 HH21 ARG A 54 9.878 1.459 9.656 1.00 0.00 A ATOM 788 HH22 ARG A 54 11.557 1.075 9.845 1.00 0.00 A ATOM 789 N ARG A 54 5.906 0.370 3.633 1.00 0.00 A ATOM 790 NE ARG A 54 9.856 1.407 7.147 1.00 0.00 A ATOM 791 NH1 ARG A 54 12.084 0.897 7.405 1.00 0.00 A ATOM 792 NH2 ARG A 54 10.768 1.244 9.252 1.00 0.00 A ATOM 793 O ARG A 54 6.355 0.866 1.020 1.00 0.00 A ATOM 794 C TYR A 55 9.116 2.735 -0.539 1.00 0.00 A ATOM 795 CA TYR A 55 7.709 3.041 -0.035 1.00 0.00 A ATOM 796 CB TYR A 55 7.379 4.515 -0.274 1.00 0.00 A ATOM 797 CD1 TYR A 55 5.077 3.994 -1.172 1.00 0.00 A ATOM 798 CD2 TYR A 55 5.317 5.856 0.296 1.00 0.00 A ATOM 799 CE1 TYR A 55 3.723 4.246 -1.278 1.00 0.00 A ATOM 800 CE2 TYR A 55 3.963 6.114 0.198 1.00 0.00 A ATOM 801 CG TYR A 55 5.897 4.794 -0.386 1.00 0.00 A ATOM 802 CZ TYR A 55 3.169 5.307 -0.591 1.00 0.00 A ATOM 803 HN TYR A 55 8.004 3.307 2.048 1.00 0.00 A ATOM 804 HA TYR A 55 7.004 2.431 -0.582 1.00 0.00 A ATOM 805 HB2 TYR A 55 7.766 5.097 0.542 1.00 0.00 A ATOM 806 HB1 TYR A 55 7.849 4.838 -1.189 1.00 0.00 A ATOM 807 HD1 TYR A 55 5.512 3.164 -1.708 1.00 0.00 A ATOM 808 HD2 TYR A 55 5.938 6.486 0.913 1.00 0.00 A ATOM 809 HE1 TYR A 55 3.101 3.614 -1.894 1.00 0.00 A ATOM 810 HE2 TYR A 55 3.531 6.944 0.735 1.00 0.00 A ATOM 811 HH TYR A 55 1.427 5.550 0.185 1.00 0.00 A ATOM 812 N TYR A 55 7.581 2.717 1.381 1.00 0.00 A ATOM 813 O TYR A 55 10.105 3.205 0.023 1.00 0.00 A ATOM 814 OH TYR A 55 1.822 5.559 -0.692 1.00 0.00 A ATOM 815 C ARG A 56 10.492 1.830 -3.690 1.00 0.00 A ATOM 816 CA ARG A 56 10.481 1.574 -2.185 1.00 0.00 A ATOM 817 CB ARG A 56 10.786 0.101 -1.906 1.00 0.00 A ATOM 818 CD ARG A 56 13.251 0.394 -2.303 1.00 0.00 A ATOM 819 CG ARG A 56 12.010 -0.418 -2.643 1.00 0.00 A ATOM 820 CZ ARG A 56 15.684 0.113 -2.515 1.00 0.00 A ATOM 821 HN ARG A 56 8.369 1.603 -2.011 1.00 0.00 A ATOM 822 HA ARG A 56 11.244 2.185 -1.723 1.00 0.00 A ATOM 823 HB2 ARG A 56 10.951 -0.026 -0.844 1.00 0.00 A ATOM 824 HB1 ARG A 56 9.935 -0.494 -2.204 1.00 0.00 A ATOM 825 HD2 ARG A 56 13.106 1.409 -2.647 1.00 0.00 A ATOM 826 HD1 ARG A 56 13.383 0.390 -1.230 1.00 0.00 A ATOM 827 HE ARG A 56 14.328 -0.744 -3.711 1.00 0.00 A ATOM 828 HG2 ARG A 56 12.179 -1.449 -2.362 1.00 0.00 A ATOM 829 HG1 ARG A 56 11.831 -0.358 -3.708 1.00 0.00 A ATOM 830 HH11 ARG A 56 15.094 1.312 -1.000 1.00 0.00 A ATOM 831 HH12 ARG A 56 16.809 1.106 -1.160 1.00 0.00 A ATOM 832 HH21 ARG A 56 16.583 -1.022 -3.927 1.00 0.00 A ATOM 833 HH22 ARG A 56 17.654 -0.221 -2.826 1.00 0.00 A ATOM 834 N ARG A 56 9.197 1.944 -1.604 1.00 0.00 A ATOM 835 NE ARG A 56 14.451 -0.151 -2.932 1.00 0.00 A ATOM 836 NH1 ARG A 56 15.878 0.910 -1.473 1.00 0.00 A ATOM 837 NH2 ARG A 56 16.725 -0.420 -3.140 1.00 0.00 A ATOM 838 O ARG A 56 9.669 1.288 -4.427 1.00 0.00 A ATOM 839 C ASN A 57 13.008 3.023 -5.985 1.00 0.00 A ATOM 840 CA ASN A 57 11.545 2.990 -5.553 1.00 0.00 A ATOM 841 CB ASN A 57 10.886 4.340 -5.840 1.00 0.00 A ATOM 842 CG ASN A 57 9.647 4.207 -6.705 1.00 0.00 A ATOM 843 HN ASN A 57 12.059 3.065 -3.497 1.00 0.00 A ATOM 844 HA ASN A 57 11.033 2.223 -6.115 1.00 0.00 A ATOM 845 HB2 ASN A 57 10.606 4.800 -4.909 1.00 0.00 A ATOM 846 HB1 ASN A 57 11.589 4.975 -6.348 1.00 0.00 A ATOM 847 HD21 ASN A 57 10.723 3.374 -8.160 1.00 0.00 A ATOM 848 HD22 ASN A 57 9.030 3.562 -8.485 1.00 0.00 A ATOM 849 N ASN A 57 11.428 2.661 -4.137 1.00 0.00 A ATOM 850 ND2 ASN A 57 9.818 3.659 -7.901 1.00 0.00 A ATOM 851 O ASN A 57 13.809 3.817 -5.491 1.00 0.00 A ATOM 852 OD1 ASN A 57 8.550 4.593 -6.301 1.00 0.00 A ATOM 853 C PRO A 58 15.112 3.260 -8.298 1.00 0.00 A ATOM 854 CA PRO A 58 14.733 2.050 -7.451 1.00 0.00 A ATOM 855 CB PRO A 58 14.701 0.784 -8.311 1.00 0.00 A ATOM 856 CD PRO A 58 12.463 1.165 -7.563 1.00 0.00 A ATOM 857 CG PRO A 58 13.275 0.634 -8.713 1.00 0.00 A ATOM 858 HA PRO A 58 15.451 1.931 -6.653 1.00 0.00 A ATOM 859 HB2 PRO A 58 15.342 0.914 -9.170 1.00 0.00 A ATOM 860 HB1 PRO A 58 15.036 -0.055 -7.731 1.00 0.00 A ATOM 861 HD2 PRO A 58 11.569 1.645 -7.919 1.00 0.00 A ATOM 862 HD1 PRO A 58 12.213 0.375 -6.878 1.00 0.00 A ATOM 863 HG2 PRO A 58 13.082 1.211 -9.606 1.00 0.00 A ATOM 864 HG1 PRO A 58 13.047 -0.409 -8.882 1.00 0.00 A ATOM 865 N PRO A 58 13.365 2.141 -6.930 1.00 0.00 A ATOM 866 O PRO A 58 16.285 3.623 -8.389 1.00 0.00 A ATOM 867 C VAL A 59 14.338 6.331 -8.925 1.00 0.00 A ATOM 868 CA VAL A 59 14.342 5.052 -9.754 1.00 0.00 A ATOM 869 CB VAL A 59 13.277 5.167 -10.861 1.00 0.00 A ATOM 870 CG1 VAL A 59 13.337 3.962 -11.787 1.00 0.00 A ATOM 871 CG2 VAL A 59 11.890 5.313 -10.252 1.00 0.00 A ATOM 872 HN VAL A 59 13.195 3.541 -8.804 1.00 0.00 A ATOM 873 HA VAL A 59 15.310 4.939 -10.223 1.00 0.00 A ATOM 874 HB VAL A 59 13.487 6.052 -11.444 1.00 0.00 A ATOM 875 HG11 VAL A 59 12.441 3.368 -11.666 1.00 0.00 A ATOM 876 HG12 VAL A 59 13.413 4.298 -12.812 1.00 0.00 A ATOM 877 HG13 VAL A 59 14.202 3.358 -11.539 1.00 0.00 A ATOM 878 HG21 VAL A 59 11.155 5.372 -11.042 1.00 0.00 A ATOM 879 HG22 VAL A 59 11.678 4.454 -9.625 1.00 0.00 A ATOM 880 HG23 VAL A 59 11.850 6.213 -9.656 1.00 0.00 A ATOM 881 N VAL A 59 14.113 3.881 -8.915 1.00 0.00 A ATOM 882 O VAL A 59 15.001 7.309 -9.270 1.00 0.00 A ATOM 883 C SER A 60 14.601 7.461 -5.903 1.00 0.00 A ATOM 884 CA SER A 60 13.497 7.480 -6.956 1.00 0.00 A ATOM 885 CB SER A 60 12.130 7.509 -6.256 1.00 0.00 A ATOM 886 HN SER A 60 13.078 5.503 -7.606 1.00 0.00 A ATOM 887 HA SER A 60 13.594 8.362 -7.558 1.00 0.00 A ATOM 888 HB2 SER A 60 12.089 6.725 -5.513 1.00 0.00 A ATOM 889 HB1 SER A 60 11.997 8.468 -5.773 1.00 0.00 A ATOM 890 HG SER A 60 11.103 8.013 -7.849 1.00 0.00 A ATOM 891 N SER A 60 13.584 6.315 -7.827 1.00 0.00 A ATOM 892 O SER A 60 15.046 8.512 -5.440 1.00 0.00 A ATOM 893 OG SER A 60 11.079 7.315 -7.185 1.00 0.00 A ATOM 894 C GLN A 61 15.707 6.700 -3.223 1.00 0.00 A ATOM 895 CA GLN A 61 16.123 6.112 -4.567 1.00 0.00 A ATOM 896 CB GLN A 61 17.404 6.788 -5.058 1.00 0.00 A ATOM 897 CD GLN A 61 19.047 7.078 -6.955 1.00 0.00 A ATOM 898 CG GLN A 61 17.884 6.276 -6.407 1.00 0.00 A ATOM 899 HN GLN A 61 14.668 5.460 -5.965 1.00 0.00 A ATOM 900 HA GLN A 61 16.310 5.055 -4.441 1.00 0.00 A ATOM 901 HB2 GLN A 61 17.229 7.851 -5.142 1.00 0.00 A ATOM 902 HB1 GLN A 61 18.188 6.618 -4.333 1.00 0.00 A ATOM 903 HE21 GLN A 61 18.958 6.074 -8.674 1.00 0.00 A ATOM 904 HE22 GLN A 61 20.191 7.292 -8.573 1.00 0.00 A ATOM 905 HG2 GLN A 61 18.197 5.246 -6.296 1.00 0.00 A ATOM 906 HG1 GLN A 61 17.065 6.329 -7.111 1.00 0.00 A ATOM 907 N GLN A 61 15.063 6.265 -5.556 1.00 0.00 A ATOM 908 NE2 GLN A 61 19.439 6.786 -8.189 1.00 0.00 A ATOM 909 O GLN A 61 16.552 7.044 -2.397 1.00 0.00 A ATOM 910 OE1 GLN A 61 19.589 7.952 -6.277 1.00 0.00 A ATOM 911 C CYS A 62 13.639 6.254 -0.742 1.00 0.00 A ATOM 912 CA CYS A 62 13.871 7.359 -1.767 1.00 0.00 A ATOM 913 CB CYS A 62 12.562 8.105 -2.029 1.00 0.00 A ATOM 914 HN CYS A 62 13.773 6.517 -3.712 1.00 0.00 A ATOM 915 HA CYS A 62 14.599 8.054 -1.373 1.00 0.00 A ATOM 916 HB2 CYS A 62 12.015 7.595 -2.810 1.00 0.00 A ATOM 917 HB1 CYS A 62 11.968 8.106 -1.127 1.00 0.00 A ATOM 918 HG CYS A 62 11.989 10.578 -1.799 1.00 0.00 A ATOM 919 N CYS A 62 14.400 6.811 -3.011 1.00 0.00 A ATOM 920 O CYS A 62 13.927 5.085 -0.999 1.00 0.00 A ATOM 921 SG CYS A 62 12.783 9.824 -2.546 1.00 0.00 A ATOM 922 C MET A 63 11.592 6.040 2.243 1.00 0.00 A ATOM 923 CA MET A 63 12.865 5.674 1.492 1.00 0.00 A ATOM 924 CB MET A 63 14.047 5.625 2.467 1.00 0.00 A ATOM 925 CE MET A 63 14.715 5.791 5.809 1.00 0.00 A ATOM 926 CG MET A 63 14.190 6.878 3.315 1.00 0.00 A ATOM 927 HN MET A 63 12.928 7.587 0.575 1.00 0.00 A ATOM 928 HA MET A 63 12.743 4.701 1.042 1.00 0.00 A ATOM 929 HB2 MET A 63 13.917 4.780 3.129 1.00 0.00 A ATOM 930 HB1 MET A 63 14.960 5.492 1.902 1.00 0.00 A ATOM 931 HE1 MET A 63 13.642 5.885 5.711 1.00 0.00 A ATOM 932 HE2 MET A 63 14.996 4.752 5.712 1.00 0.00 A ATOM 933 HE3 MET A 63 15.021 6.158 6.779 1.00 0.00 A ATOM 934 HG2 MET A 63 14.395 7.717 2.664 1.00 0.00 A ATOM 935 HG1 MET A 63 13.259 7.052 3.838 1.00 0.00 A ATOM 936 N MET A 63 13.141 6.636 0.431 1.00 0.00 A ATOM 937 O MET A 63 11.428 5.693 3.414 1.00 0.00 A ATOM 938 SD MET A 63 15.518 6.749 4.527 1.00 0.00 A ATOM 939 C ARG A 64 8.670 5.931 2.720 1.00 0.00 A ATOM 940 CA ARG A 64 9.421 7.137 2.164 1.00 0.00 A ATOM 941 CB ARG A 64 8.552 7.864 1.136 1.00 0.00 A ATOM 942 CD ARG A 64 6.395 9.154 1.116 1.00 0.00 A ATOM 943 CG ARG A 64 7.791 9.048 1.709 1.00 0.00 A ATOM 944 CZ ARG A 64 5.196 10.777 2.521 1.00 0.00 A ATOM 945 HN ARG A 64 10.871 6.975 0.625 1.00 0.00 A ATOM 946 HA ARG A 64 9.644 7.813 2.976 1.00 0.00 A ATOM 947 HB2 ARG A 64 9.183 8.224 0.335 1.00 0.00 A ATOM 948 HB1 ARG A 64 7.836 7.166 0.729 1.00 0.00 A ATOM 949 HD2 ARG A 64 6.455 9.003 0.045 1.00 0.00 A ATOM 950 HD1 ARG A 64 5.770 8.384 1.547 1.00 0.00 A ATOM 951 HE ARG A 64 5.822 11.128 0.656 1.00 0.00 A ATOM 952 HG2 ARG A 64 7.707 8.927 2.780 1.00 0.00 A ATOM 953 HG1 ARG A 64 8.337 9.955 1.490 1.00 0.00 A ATOM 954 HH11 ARG A 64 5.533 8.984 3.391 1.00 0.00 A ATOM 955 HH12 ARG A 64 4.688 10.138 4.371 1.00 0.00 A ATOM 956 HH21 ARG A 64 4.712 12.652 1.938 1.00 0.00 A ATOM 957 HH22 ARG A 64 4.221 12.224 3.544 1.00 0.00 A ATOM 958 N ARG A 64 10.682 6.726 1.560 1.00 0.00 A ATOM 959 NE ARG A 64 5.787 10.456 1.376 1.00 0.00 A ATOM 960 NH1 ARG A 64 5.134 9.894 3.508 1.00 0.00 A ATOM 961 NH2 ARG A 64 4.667 11.983 2.681 1.00 0.00 A ATOM 962 O ARG A 64 9.114 4.792 2.581 1.00 0.00 A ATOM 963 C GLY A 65 5.265 5.474 4.020 1.00 0.00 A ATOM 964 CA GLY A 65 6.734 5.117 3.920 1.00 0.00 A ATOM 965 HN GLY A 65 7.223 7.124 3.433 1.00 0.00 A ATOM 966 HA2 GLY A 65 6.839 4.239 3.300 1.00 0.00 A ATOM 967 HA1 GLY A 65 7.107 4.894 4.910 1.00 0.00 A ATOM 968 N GLY A 65 7.529 6.191 3.352 1.00 0.00 A ATOM 969 O GLY A 65 4.914 6.619 4.306 1.00 0.00 A ATOM 970 C VAL A 66 2.510 4.989 5.274 1.00 0.00 A ATOM 971 CA VAL A 66 2.961 4.707 3.845 1.00 0.00 A ATOM 972 CB VAL A 66 2.187 3.490 3.305 1.00 0.00 A ATOM 973 CG1 VAL A 66 0.704 3.810 3.187 1.00 0.00 A ATOM 974 CG2 VAL A 66 2.754 3.050 1.964 1.00 0.00 A ATOM 975 HN VAL A 66 4.743 3.594 3.557 1.00 0.00 A ATOM 976 HA VAL A 66 2.721 5.564 3.223 1.00 0.00 A ATOM 977 HB VAL A 66 2.300 2.675 4.005 1.00 0.00 A ATOM 978 HG11 VAL A 66 0.338 4.178 4.135 1.00 0.00 A ATOM 979 HG12 VAL A 66 0.557 4.565 2.426 1.00 0.00 A ATOM 980 HG13 VAL A 66 0.164 2.914 2.916 1.00 0.00 A ATOM 981 HG21 VAL A 66 3.402 3.822 1.575 1.00 0.00 A ATOM 982 HG22 VAL A 66 3.320 2.135 2.091 1.00 0.00 A ATOM 983 HG23 VAL A 66 1.948 2.875 1.267 1.00 0.00 A ATOM 984 N VAL A 66 4.401 4.492 3.781 1.00 0.00 A ATOM 985 O VAL A 66 2.918 4.303 6.211 1.00 0.00 A ATOM 986 C ARG A 67 0.061 5.420 7.200 1.00 0.00 A ATOM 987 CA ARG A 67 1.161 6.377 6.748 1.00 0.00 A ATOM 988 CB ARG A 67 0.626 7.811 6.724 1.00 0.00 A ATOM 989 CD ARG A 67 0.684 8.131 9.216 1.00 0.00 A ATOM 990 CG ARG A 67 -0.174 8.183 7.962 1.00 0.00 A ATOM 991 CZ ARG A 67 -0.696 9.085 11.013 1.00 0.00 A ATOM 992 HN ARG A 67 1.376 6.517 4.642 1.00 0.00 A ATOM 993 HA ARG A 67 1.982 6.321 7.449 1.00 0.00 A ATOM 994 HB2 ARG A 67 1.460 8.493 6.642 1.00 0.00 A ATOM 995 HB1 ARG A 67 -0.013 7.929 5.860 1.00 0.00 A ATOM 996 HD2 ARG A 67 1.331 7.267 9.160 1.00 0.00 A ATOM 997 HD1 ARG A 67 1.287 9.027 9.262 1.00 0.00 A ATOM 998 HE ARG A 67 -0.247 7.146 10.829 1.00 0.00 A ATOM 999 HG2 ARG A 67 -0.558 9.187 7.843 1.00 0.00 A ATOM 1000 HG1 ARG A 67 -0.998 7.492 8.069 1.00 0.00 A ATOM 1001 HH11 ARG A 67 -0.006 10.425 9.667 1.00 0.00 A ATOM 1002 HH12 ARG A 67 -0.980 11.086 10.940 1.00 0.00 A ATOM 1003 HH21 ARG A 67 -1.530 8.007 12.507 1.00 0.00 A ATOM 1004 HH22 ARG A 67 -1.847 9.710 12.554 1.00 0.00 A ATOM 1005 N ARG A 67 1.667 6.004 5.433 1.00 0.00 A ATOM 1006 NE ARG A 67 -0.124 8.039 10.429 1.00 0.00 A ATOM 1007 NH1 ARG A 67 -0.548 10.298 10.498 1.00 0.00 A ATOM 1008 NH2 ARG A 67 -1.417 8.921 12.115 1.00 0.00 A ATOM 1009 O ARG A 67 -0.798 5.028 6.410 1.00 0.00 A ATOM 1010 C LEU A 68 -1.639 4.784 10.197 1.00 0.00 A ATOM 1011 CA LEU A 68 -0.897 4.136 9.032 1.00 0.00 A ATOM 1012 CB LEU A 68 -0.227 2.842 9.496 1.00 0.00 A ATOM 1013 CD1 LEU A 68 -1.416 2.065 11.561 1.00 0.00 A ATOM 1014 CD2 LEU A 68 -2.462 1.721 9.315 1.00 0.00 A ATOM 1015 CG LEU A 68 -1.154 1.781 10.091 1.00 0.00 A ATOM 1016 HN LEU A 68 0.809 5.395 9.058 1.00 0.00 A ATOM 1017 HA LEU A 68 -1.609 3.905 8.253 1.00 0.00 A ATOM 1018 HB2 LEU A 68 0.276 2.402 8.644 1.00 0.00 A ATOM 1019 HB1 LEU A 68 0.509 3.100 10.246 1.00 0.00 A ATOM 1020 HD11 LEU A 68 -1.243 1.168 12.139 1.00 0.00 A ATOM 1021 HD12 LEU A 68 -2.441 2.384 11.691 1.00 0.00 A ATOM 1022 HD13 LEU A 68 -0.752 2.847 11.904 1.00 0.00 A ATOM 1023 HD21 LEU A 68 -3.182 2.387 9.768 1.00 0.00 A ATOM 1024 HD22 LEU A 68 -2.846 0.710 9.335 1.00 0.00 A ATOM 1025 HD23 LEU A 68 -2.290 2.019 8.294 1.00 0.00 A ATOM 1026 HG LEU A 68 -0.671 0.812 10.017 1.00 0.00 A ATOM 1027 N LEU A 68 0.096 5.048 8.474 1.00 0.00 A ATOM 1028 O LEU A 68 -1.024 5.236 11.163 1.00 0.00 A ATOM 1029 C VAL A 69 -5.151 4.732 11.223 1.00 0.00 A ATOM 1030 CA VAL A 69 -3.789 5.414 11.147 1.00 0.00 A ATOM 1031 CB VAL A 69 -3.995 6.923 10.916 1.00 0.00 A ATOM 1032 CG1 VAL A 69 -4.614 7.175 9.550 1.00 0.00 A ATOM 1033 CG2 VAL A 69 -4.859 7.517 12.019 1.00 0.00 A ATOM 1034 HN VAL A 69 -3.399 4.446 9.300 1.00 0.00 A ATOM 1035 HA VAL A 69 -3.278 5.282 12.092 1.00 0.00 A ATOM 1036 HB VAL A 69 -3.029 7.406 10.944 1.00 0.00 A ATOM 1037 HG11 VAL A 69 -4.058 6.634 8.796 1.00 0.00 A ATOM 1038 HG12 VAL A 69 -5.642 6.842 9.550 1.00 0.00 A ATOM 1039 HG13 VAL A 69 -4.580 8.233 9.329 1.00 0.00 A ATOM 1040 HG21 VAL A 69 -5.902 7.353 11.787 1.00 0.00 A ATOM 1041 HG22 VAL A 69 -4.621 7.041 12.961 1.00 0.00 A ATOM 1042 HG23 VAL A 69 -4.668 8.579 12.094 1.00 0.00 A ATOM 1043 N VAL A 69 -2.964 4.824 10.100 1.00 0.00 A ATOM 1044 O VAL A 69 -5.876 4.661 10.231 1.00 0.00 A ATOM 1045 C GLU A 70 -6.911 2.368 11.663 1.00 0.00 A ATOM 1046 CA GLU A 70 -6.767 3.555 12.611 1.00 0.00 A ATOM 1047 CB GLU A 70 -7.927 4.531 12.403 1.00 0.00 A ATOM 1048 CD GLU A 70 -9.345 6.181 13.687 1.00 0.00 A ATOM 1049 CG GLU A 70 -7.943 5.678 13.400 1.00 0.00 A ATOM 1050 HN GLU A 70 -4.868 4.321 13.164 1.00 0.00 A ATOM 1051 HA GLU A 70 -6.792 3.192 13.628 1.00 0.00 A ATOM 1052 HB2 GLU A 70 -7.861 4.948 11.408 1.00 0.00 A ATOM 1053 HB1 GLU A 70 -8.858 3.989 12.494 1.00 0.00 A ATOM 1054 HG2 GLU A 70 -7.502 5.340 14.328 1.00 0.00 A ATOM 1055 HG1 GLU A 70 -7.357 6.493 13.001 1.00 0.00 A ATOM 1056 N GLU A 70 -5.491 4.232 12.406 1.00 0.00 A ATOM 1057 O GLU A 70 -8.020 1.924 11.371 1.00 0.00 A ATOM 1058 OE1 GLU A 70 -10.213 5.354 14.037 1.00 0.00 A ATOM 1059 OE2 GLU A 70 -9.573 7.402 13.561 1.00 0.00 A ATOM 1060 C GLY A 71 -5.819 1.156 8.820 1.00 0.00 A ATOM 1061 CA GLY A 71 -5.800 0.729 10.275 1.00 0.00 A ATOM 1062 HN GLY A 71 -4.919 2.256 11.455 1.00 0.00 A ATOM 1063 HA2 GLY A 71 -4.922 0.123 10.450 1.00 0.00 A ATOM 1064 HA1 GLY A 71 -6.681 0.136 10.475 1.00 0.00 A ATOM 1065 N GLY A 71 -5.779 1.859 11.185 1.00 0.00 A ATOM 1066 O GLY A 71 -5.391 0.408 7.941 1.00 0.00 A ATOM 1067 C ILE A 72 -5.057 3.495 6.781 1.00 0.00 A ATOM 1068 CA ILE A 72 -6.389 2.886 7.208 1.00 0.00 A ATOM 1069 CB ILE A 72 -7.493 3.952 7.075 1.00 0.00 A ATOM 1070 CD1 ILE A 72 -9.532 4.156 8.586 1.00 0.00 A ATOM 1071 CG1 ILE A 72 -8.846 3.370 7.490 1.00 0.00 A ATOM 1072 CG2 ILE A 72 -7.552 4.478 5.649 1.00 0.00 A ATOM 1073 HN ILE A 72 -6.642 2.915 9.314 1.00 0.00 A ATOM 1074 HA ILE A 72 -6.627 2.065 6.545 1.00 0.00 A ATOM 1075 HB ILE A 72 -7.247 4.777 7.728 1.00 0.00 A ATOM 1076 HD11 ILE A 72 -10.604 4.110 8.447 1.00 0.00 A ATOM 1077 HD12 ILE A 72 -9.273 3.737 9.547 1.00 0.00 A ATOM 1078 HD13 ILE A 72 -9.210 5.189 8.545 1.00 0.00 A ATOM 1079 HG12 ILE A 72 -9.501 3.345 6.635 1.00 0.00 A ATOM 1080 HG11 ILE A 72 -8.703 2.358 7.846 1.00 0.00 A ATOM 1081 HG21 ILE A 72 -7.084 3.769 4.982 1.00 0.00 A ATOM 1082 HG22 ILE A 72 -8.583 4.618 5.357 1.00 0.00 A ATOM 1083 HG23 ILE A 72 -7.029 5.424 5.593 1.00 0.00 A ATOM 1084 N ILE A 72 -6.316 2.362 8.565 1.00 0.00 A ATOM 1085 O ILE A 72 -4.541 4.404 7.432 1.00 0.00 A ATOM 1086 C LEU A 73 -3.439 4.746 4.336 1.00 0.00 A ATOM 1087 CA LEU A 73 -3.236 3.483 5.167 1.00 0.00 A ATOM 1088 CB LEU A 73 -2.553 2.407 4.322 1.00 0.00 A ATOM 1089 CD1 LEU A 73 -0.715 1.936 5.961 1.00 0.00 A ATOM 1090 CD2 LEU A 73 -2.770 0.510 5.946 1.00 0.00 A ATOM 1091 CG LEU A 73 -1.804 1.321 5.095 1.00 0.00 A ATOM 1092 HN LEU A 73 -4.969 2.262 5.205 1.00 0.00 A ATOM 1093 HA LEU A 73 -2.606 3.721 6.011 1.00 0.00 A ATOM 1094 HB2 LEU A 73 -3.312 1.924 3.723 1.00 0.00 A ATOM 1095 HB1 LEU A 73 -1.855 2.890 3.663 1.00 0.00 A ATOM 1096 HD11 LEU A 73 -1.165 2.542 6.729 1.00 0.00 A ATOM 1097 HD12 LEU A 73 -0.072 2.551 5.349 1.00 0.00 A ATOM 1098 HD13 LEU A 73 -0.128 1.149 6.420 1.00 0.00 A ATOM 1099 HD21 LEU A 73 -3.215 1.149 6.694 1.00 0.00 A ATOM 1100 HD22 LEU A 73 -2.234 -0.295 6.432 1.00 0.00 A ATOM 1101 HD23 LEU A 73 -3.546 0.098 5.317 1.00 0.00 A ATOM 1102 HG LEU A 73 -1.332 0.650 4.390 1.00 0.00 A ATOM 1103 N LEU A 73 -4.507 2.989 5.683 1.00 0.00 A ATOM 1104 O LEU A 73 -4.143 4.730 3.325 1.00 0.00 A ATOM 1105 C HIS A 74 -1.802 7.267 3.044 1.00 0.00 A ATOM 1106 CA HIS A 74 -2.928 7.110 4.061 1.00 0.00 A ATOM 1107 CB HIS A 74 -2.901 8.273 5.053 1.00 0.00 A ATOM 1108 CD2 HIS A 74 -1.868 10.604 4.573 1.00 0.00 A ATOM 1109 CE1 HIS A 74 -3.294 11.279 3.052 1.00 0.00 A ATOM 1110 CG HIS A 74 -2.776 9.615 4.400 1.00 0.00 A ATOM 1111 HN HIS A 74 -2.267 5.788 5.584 1.00 0.00 A ATOM 1112 HA HIS A 74 -3.872 7.118 3.536 1.00 0.00 A ATOM 1113 HB2 HIS A 74 -3.814 8.268 5.630 1.00 0.00 A ATOM 1114 HB1 HIS A 74 -2.067 8.147 5.720 1.00 0.00 A ATOM 1115 HD1 HIS A 74 -4.436 9.577 3.094 1.00 0.00 A ATOM 1116 HD2 HIS A 74 -1.028 10.591 5.253 1.00 0.00 A ATOM 1117 HE1 HIS A 74 -3.797 11.883 2.310 1.00 0.00 A ATOM 1118 HE2 HIS A 74 -1.711 12.501 3.635 1.00 0.00 A ATOM 1119 N HIS A 74 -2.818 5.839 4.767 1.00 0.00 A ATOM 1120 ND1 HIS A 74 -3.657 10.070 3.441 1.00 0.00 A ATOM 1121 NE2 HIS A 74 -2.212 11.627 3.724 1.00 0.00 A ATOM 1122 O HIS A 74 -0.643 6.975 3.337 1.00 0.00 A ATOM 1123 C ALA A 75 -0.539 9.310 0.873 1.00 0.00 A ATOM 1124 CA ALA A 75 -1.169 7.924 0.788 1.00 0.00 A ATOM 1125 CB ALA A 75 -1.815 7.718 -0.575 1.00 0.00 A ATOM 1126 HN ALA A 75 -3.095 7.943 1.672 1.00 0.00 A ATOM 1127 HA ALA A 75 -0.394 7.180 0.904 1.00 0.00 A ATOM 1128 HB1 ALA A 75 -1.720 6.675 -0.869 1.00 0.00 A ATOM 1129 HB2 ALA A 75 -1.680 6.692 -0.882 1.00 0.00 A ATOM 1130 HB3 ALA A 75 -1.345 8.367 -1.299 1.00 0.00 A ATOM 1131 N ALA A 75 -2.151 7.728 1.847 1.00 0.00 A ATOM 1132 O ALA A 75 -1.084 10.229 1.485 1.00 0.00 A ATOM 1133 C PRO A 76 0.668 11.800 -0.606 1.00 0.00 A ATOM 1134 CA PRO A 76 1.366 10.738 0.237 1.00 0.00 A ATOM 1135 CB PRO A 76 2.714 10.368 -0.386 1.00 0.00 A ATOM 1136 CD PRO A 76 1.343 8.415 -0.503 1.00 0.00 A ATOM 1137 CG PRO A 76 2.431 9.166 -1.219 1.00 0.00 A ATOM 1138 HA PRO A 76 1.520 11.113 1.239 1.00 0.00 A ATOM 1139 HB2 PRO A 76 3.076 11.190 -0.989 1.00 0.00 A ATOM 1140 HB1 PRO A 76 3.427 10.147 0.396 1.00 0.00 A ATOM 1141 HD2 PRO A 76 0.686 7.933 -1.209 1.00 0.00 A ATOM 1142 HD1 PRO A 76 1.768 7.685 0.171 1.00 0.00 A ATOM 1143 HG2 PRO A 76 2.103 9.469 -2.193 1.00 0.00 A ATOM 1144 HG1 PRO A 76 3.316 8.560 -1.300 1.00 0.00 A ATOM 1145 N PRO A 76 0.636 9.466 0.246 1.00 0.00 A ATOM 1146 O PRO A 76 -0.460 11.603 -1.060 1.00 0.00 A ATOM 1147 C ASP A 77 0.902 13.739 -3.079 1.00 0.00 A ATOM 1148 CA ASP A 77 0.787 14.027 -1.587 1.00 0.00 A ATOM 1149 CB ASP A 77 1.487 15.337 -1.242 1.00 0.00 A ATOM 1150 CG ASP A 77 0.651 16.553 -1.589 1.00 0.00 A ATOM 1151 HN ASP A 77 2.238 13.025 -0.407 1.00 0.00 A ATOM 1152 HA ASP A 77 -0.267 14.113 -1.334 1.00 0.00 A ATOM 1153 HB2 ASP A 77 1.698 15.359 -0.180 1.00 0.00 A ATOM 1154 HB1 ASP A 77 2.418 15.392 -1.790 1.00 0.00 A ATOM 1155 N ASP A 77 1.335 12.932 -0.794 1.00 0.00 A ATOM 1156 O ASP A 77 0.472 14.537 -3.910 1.00 0.00 A ATOM 1157 OD1 ASP A 77 -0.544 16.573 -1.229 1.00 0.00 A ATOM 1158 OD2 ASP A 77 1.191 17.484 -2.223 1.00 0.00 A ATOM 1159 C ALA A 78 0.731 11.087 -5.188 1.00 0.00 A ATOM 1160 CA ALA A 78 1.685 12.212 -4.804 1.00 0.00 A ATOM 1161 CB ALA A 78 3.127 11.793 -5.052 1.00 0.00 A ATOM 1162 HN ALA A 78 1.828 12.003 -2.702 1.00 0.00 A ATOM 1163 HA ALA A 78 1.475 13.073 -5.423 1.00 0.00 A ATOM 1164 HB1 ALA A 78 3.556 11.399 -4.131 1.00 0.00 A ATOM 1165 HB2 ALA A 78 3.562 11.446 -4.124 1.00 0.00 A ATOM 1166 HB3 ALA A 78 3.692 12.641 -5.411 1.00 0.00 A ATOM 1167 N ALA A 78 1.504 12.602 -3.412 1.00 0.00 A ATOM 1168 O ALA A 78 0.298 10.991 -6.336 1.00 0.00 A ATOM 1169 C GLY A 79 0.130 7.784 -4.146 1.00 0.00 A ATOM 1170 CA GLY A 79 -0.492 9.126 -4.478 1.00 0.00 A ATOM 1171 HN GLY A 79 0.786 10.360 -3.319 1.00 0.00 A ATOM 1172 HA2 GLY A 79 -1.380 9.257 -3.882 1.00 0.00 A ATOM 1173 HA1 GLY A 79 -0.761 9.133 -5.515 1.00 0.00 A ATOM 1174 N GLY A 79 0.408 10.234 -4.220 1.00 0.00 A ATOM 1175 O GLY A 79 1.146 7.718 -3.454 1.00 0.00 A ATOM 1176 C TRP A 80 1.099 4.990 -5.402 1.00 0.00 A ATOM 1177 CA TRP A 80 0.022 5.366 -4.391 1.00 0.00 A ATOM 1178 CB TRP A 80 -1.125 4.355 -4.449 1.00 0.00 A ATOM 1179 CD1 TRP A 80 -3.396 4.868 -3.378 1.00 0.00 A ATOM 1180 CD2 TRP A 80 -1.817 4.225 -1.925 1.00 0.00 A ATOM 1181 CE2 TRP A 80 -3.007 4.475 -1.214 1.00 0.00 A ATOM 1182 CE3 TRP A 80 -0.686 3.807 -1.219 1.00 0.00 A ATOM 1183 CG TRP A 80 -2.088 4.482 -3.308 1.00 0.00 A ATOM 1184 CH2 TRP A 80 -1.973 3.910 0.833 1.00 0.00 A ATOM 1185 CZ2 TRP A 80 -3.096 4.321 0.167 1.00 0.00 A ATOM 1186 CZ3 TRP A 80 -0.775 3.655 0.152 1.00 0.00 A ATOM 1187 HN TRP A 80 -1.290 6.831 -5.188 1.00 0.00 A ATOM 1188 HA TRP A 80 0.453 5.350 -3.399 1.00 0.00 A ATOM 1189 HB2 TRP A 80 -1.676 4.483 -5.364 1.00 0.00 A ATOM 1190 HB1 TRP A 80 -0.713 3.355 -4.431 1.00 0.00 A ATOM 1191 HD1 TRP A 80 -3.902 5.131 -4.293 1.00 0.00 A ATOM 1192 HE1 TRP A 80 -4.888 5.110 -1.911 1.00 0.00 A ATOM 1193 HE3 TRP A 80 0.246 3.605 -1.726 1.00 0.00 A ATOM 1194 HH2 TRP A 80 -1.997 3.779 1.902 1.00 0.00 A ATOM 1195 HZ2 TRP A 80 -4.012 4.513 0.706 1.00 0.00 A ATOM 1196 HZ3 TRP A 80 0.087 3.332 0.711 1.00 0.00 A ATOM 1197 N TRP A 80 -0.479 6.713 -4.640 1.00 0.00 A ATOM 1198 NE1 TRP A 80 -3.954 4.866 -2.123 1.00 0.00 A ATOM 1199 O TRP A 80 2.233 4.690 -5.031 1.00 0.00 A ATOM 1200 C GLY A 81 1.776 3.172 -7.960 1.00 0.00 A ATOM 1201 CA GLY A 81 1.686 4.667 -7.725 1.00 0.00 A ATOM 1202 HN GLY A 81 -0.187 5.256 -6.919 1.00 0.00 A ATOM 1203 HA2 GLY A 81 1.382 5.147 -8.644 1.00 0.00 A ATOM 1204 HA1 GLY A 81 2.663 5.036 -7.444 1.00 0.00 A ATOM 1205 N GLY A 81 0.737 5.008 -6.681 1.00 0.00 A ATOM 1206 O GLY A 81 0.886 2.420 -7.567 1.00 0.00 A ATOM 1207 C ASN A 82 4.410 0.851 -8.371 1.00 0.00 A ATOM 1208 CA ASN A 82 3.058 1.326 -8.895 1.00 0.00 A ATOM 1209 CB ASN A 82 2.965 1.073 -10.401 1.00 0.00 A ATOM 1210 CG ASN A 82 2.027 2.043 -11.093 1.00 0.00 A ATOM 1211 HN ASN A 82 3.535 3.393 -8.896 1.00 0.00 A ATOM 1212 HA ASN A 82 2.279 0.770 -8.398 1.00 0.00 A ATOM 1213 HB2 ASN A 82 3.948 1.179 -10.840 1.00 0.00 A ATOM 1214 HB1 ASN A 82 2.606 0.068 -10.571 1.00 0.00 A ATOM 1215 HD21 ASN A 82 0.667 0.604 -11.318 1.00 0.00 A ATOM 1216 HD22 ASN A 82 0.229 2.162 -11.944 1.00 0.00 A ATOM 1217 N ASN A 82 2.855 2.741 -8.605 1.00 0.00 A ATOM 1218 ND2 ASN A 82 0.859 1.554 -11.491 1.00 0.00 A ATOM 1219 O ASN A 82 5.085 0.041 -9.006 1.00 0.00 A ATOM 1220 OD1 ASN A 82 2.350 3.218 -11.268 1.00 0.00 A ATOM 1221 C LEU A 83 5.914 -0.254 -5.727 1.00 0.00 A ATOM 1222 CA LEU A 83 6.070 0.990 -6.596 1.00 0.00 A ATOM 1223 CB LEU A 83 6.613 2.148 -5.756 1.00 0.00 A ATOM 1224 CD1 LEU A 83 4.960 1.909 -3.887 1.00 0.00 A ATOM 1225 CD2 LEU A 83 6.253 4.034 -4.145 1.00 0.00 A ATOM 1226 CG LEU A 83 5.594 2.873 -4.877 1.00 0.00 A ATOM 1227 HN LEU A 83 4.211 2.003 -6.745 1.00 0.00 A ATOM 1228 HA LEU A 83 6.771 0.772 -7.390 1.00 0.00 A ATOM 1229 HB2 LEU A 83 7.387 1.758 -5.113 1.00 0.00 A ATOM 1230 HB1 LEU A 83 7.042 2.871 -6.434 1.00 0.00 A ATOM 1231 HD11 LEU A 83 5.735 1.390 -3.341 1.00 0.00 A ATOM 1232 HD12 LEU A 83 4.355 1.193 -4.420 1.00 0.00 A ATOM 1233 HD13 LEU A 83 4.337 2.458 -3.196 1.00 0.00 A ATOM 1234 HD21 LEU A 83 5.494 4.625 -3.652 1.00 0.00 A ATOM 1235 HD22 LEU A 83 6.783 4.653 -4.854 1.00 0.00 A ATOM 1236 HD23 LEU A 83 6.947 3.651 -3.411 1.00 0.00 A ATOM 1237 HG LEU A 83 4.807 3.275 -5.502 1.00 0.00 A ATOM 1238 N LEU A 83 4.799 1.361 -7.207 1.00 0.00 A ATOM 1239 O LEU A 83 4.840 -0.853 -5.669 1.00 0.00 A ATOM 1240 C VAL A 84 6.875 -1.400 -2.714 1.00 0.00 A ATOM 1241 CA VAL A 84 6.974 -1.806 -4.180 1.00 0.00 A ATOM 1242 CB VAL A 84 8.233 -2.672 -4.378 1.00 0.00 A ATOM 1243 CG1 VAL A 84 8.141 -3.945 -3.551 1.00 0.00 A ATOM 1244 CG2 VAL A 84 8.431 -2.995 -5.851 1.00 0.00 A ATOM 1245 HN VAL A 84 7.824 -0.115 -5.136 1.00 0.00 A ATOM 1246 HA VAL A 84 6.107 -2.402 -4.441 1.00 0.00 A ATOM 1247 HB VAL A 84 9.090 -2.108 -4.036 1.00 0.00 A ATOM 1248 HG11 VAL A 84 7.835 -3.701 -2.544 1.00 0.00 A ATOM 1249 HG12 VAL A 84 7.421 -4.614 -3.997 1.00 0.00 A ATOM 1250 HG13 VAL A 84 9.108 -4.427 -3.523 1.00 0.00 A ATOM 1251 HG21 VAL A 84 7.521 -2.779 -6.394 1.00 0.00 A ATOM 1252 HG22 VAL A 84 9.238 -2.394 -6.248 1.00 0.00 A ATOM 1253 HG23 VAL A 84 8.675 -4.043 -5.961 1.00 0.00 A ATOM 1254 N VAL A 84 6.992 -0.636 -5.050 1.00 0.00 A ATOM 1255 O VAL A 84 7.556 -0.477 -2.267 1.00 0.00 A ATOM 1256 C TYR A 85 6.563 -2.827 0.314 1.00 0.00 A ATOM 1257 CA TYR A 85 5.832 -1.807 -0.554 1.00 0.00 A ATOM 1258 CB TYR A 85 4.341 -1.803 -0.209 1.00 0.00 A ATOM 1259 CD1 TYR A 85 3.280 -4.006 -0.837 1.00 0.00 A ATOM 1260 CD2 TYR A 85 3.800 -3.621 1.457 1.00 0.00 A ATOM 1261 CE1 TYR A 85 2.781 -5.255 -0.520 1.00 0.00 A ATOM 1262 CE2 TYR A 85 3.304 -4.869 1.783 1.00 0.00 A ATOM 1263 CG TYR A 85 3.798 -3.169 0.144 1.00 0.00 A ATOM 1264 CZ TYR A 85 2.796 -5.683 0.792 1.00 0.00 A ATOM 1265 HN TYR A 85 5.506 -2.825 -2.385 1.00 0.00 A ATOM 1266 HA TYR A 85 6.240 -0.827 -0.358 1.00 0.00 A ATOM 1267 HB2 TYR A 85 4.175 -1.150 0.626 1.00 0.00 A ATOM 1268 HB1 TYR A 85 3.782 -1.425 -1.047 1.00 0.00 A ATOM 1269 HD1 TYR A 85 3.270 -3.670 -1.861 1.00 0.00 A ATOM 1270 HD2 TYR A 85 4.199 -2.984 2.231 1.00 0.00 A ATOM 1271 HE1 TYR A 85 2.383 -5.892 -1.295 1.00 0.00 A ATOM 1272 HE2 TYR A 85 3.314 -5.204 2.810 1.00 0.00 A ATOM 1273 HH TYR A 85 2.597 -7.171 1.994 1.00 0.00 A ATOM 1274 N TYR A 85 6.022 -2.095 -1.970 1.00 0.00 A ATOM 1275 O TYR A 85 6.671 -4.000 -0.044 1.00 0.00 A ATOM 1276 OH TYR A 85 2.300 -6.925 1.113 1.00 0.00 A ATOM 1277 C VAL A 86 6.943 -3.552 3.612 1.00 0.00 A ATOM 1278 CA VAL A 86 7.784 -3.242 2.378 1.00 0.00 A ATOM 1279 CB VAL A 86 9.116 -2.610 2.824 1.00 0.00 A ATOM 1280 CG1 VAL A 86 9.823 -3.507 3.829 1.00 0.00 A ATOM 1281 CG2 VAL A 86 10.005 -2.340 1.620 1.00 0.00 A ATOM 1282 HN VAL A 86 6.944 -1.420 1.688 1.00 0.00 A ATOM 1283 HA VAL A 86 8.003 -4.166 1.863 1.00 0.00 A ATOM 1284 HB VAL A 86 8.901 -1.664 3.305 1.00 0.00 A ATOM 1285 HG11 VAL A 86 9.954 -4.492 3.403 1.00 0.00 A ATOM 1286 HG12 VAL A 86 10.788 -3.084 4.070 1.00 0.00 A ATOM 1287 HG13 VAL A 86 9.227 -3.579 4.727 1.00 0.00 A ATOM 1288 HG21 VAL A 86 9.602 -2.845 0.752 1.00 0.00 A ATOM 1289 HG22 VAL A 86 10.043 -1.276 1.431 1.00 0.00 A ATOM 1290 HG23 VAL A 86 11.004 -2.705 1.817 1.00 0.00 A ATOM 1291 N VAL A 86 7.063 -2.371 1.458 1.00 0.00 A ATOM 1292 O VAL A 86 6.385 -2.651 4.239 1.00 0.00 A ATOM 1293 C VAL A 87 6.884 -5.083 6.404 1.00 0.00 A ATOM 1294 CA VAL A 87 6.087 -5.263 5.117 1.00 0.00 A ATOM 1295 CB VAL A 87 5.660 -6.737 4.993 1.00 0.00 A ATOM 1296 CG1 VAL A 87 4.464 -7.025 5.888 1.00 0.00 A ATOM 1297 CG2 VAL A 87 5.346 -7.080 3.544 1.00 0.00 A ATOM 1298 HN VAL A 87 7.326 -5.512 3.414 1.00 0.00 A ATOM 1299 HA VAL A 87 5.193 -4.657 5.167 1.00 0.00 A ATOM 1300 HB VAL A 87 6.483 -7.359 5.318 1.00 0.00 A ATOM 1301 HG11 VAL A 87 4.656 -7.914 6.472 1.00 0.00 A ATOM 1302 HG12 VAL A 87 4.298 -6.186 6.550 1.00 0.00 A ATOM 1303 HG13 VAL A 87 3.582 -7.179 5.277 1.00 0.00 A ATOM 1304 HG21 VAL A 87 6.205 -7.556 3.094 1.00 0.00 A ATOM 1305 HG22 VAL A 87 4.500 -7.753 3.505 1.00 0.00 A ATOM 1306 HG23 VAL A 87 5.110 -6.177 3.001 1.00 0.00 A ATOM 1307 N VAL A 87 6.858 -4.833 3.957 1.00 0.00 A ATOM 1308 O VAL A 87 8.049 -5.472 6.484 1.00 0.00 A ATOM 1309 C ASN A 88 5.900 -4.387 9.841 1.00 0.00 A ATOM 1310 CA ASN A 88 6.899 -4.261 8.695 1.00 0.00 A ATOM 1311 CB ASN A 88 7.548 -2.876 8.720 1.00 0.00 A ATOM 1312 CG ASN A 88 6.525 -1.760 8.816 1.00 0.00 A ATOM 1313 HN ASN A 88 5.314 -4.201 7.286 1.00 0.00 A ATOM 1314 HA ASN A 88 7.667 -5.011 8.819 1.00 0.00 A ATOM 1315 HB2 ASN A 88 8.203 -2.806 9.573 1.00 0.00 A ATOM 1316 HB1 ASN A 88 8.119 -2.736 7.815 1.00 0.00 A ATOM 1317 HD21 ASN A 88 6.983 -1.151 6.975 1.00 0.00 A ATOM 1318 HD22 ASN A 88 5.753 -0.237 7.790 1.00 0.00 A ATOM 1319 N ASN A 88 6.249 -4.492 7.411 1.00 0.00 A ATOM 1320 ND2 ASN A 88 6.408 -0.971 7.756 1.00 0.00 A ATOM 1321 O ASN A 88 4.753 -3.953 9.730 1.00 0.00 A ATOM 1322 OD1 ASN A 88 5.847 -1.610 9.833 1.00 0.00 A ATOM 1323 C TYR A 89 6.322 -5.439 13.358 1.00 0.00 A ATOM 1324 CA TYR A 89 5.489 -5.170 12.108 1.00 0.00 A ATOM 1325 CB TYR A 89 4.514 -6.325 11.874 1.00 0.00 A ATOM 1326 CD1 TYR A 89 6.356 -7.990 11.412 1.00 0.00 A ATOM 1327 CD2 TYR A 89 4.426 -8.031 10.014 1.00 0.00 A ATOM 1328 CE1 TYR A 89 6.904 -9.035 10.694 1.00 0.00 A ATOM 1329 CE2 TYR A 89 4.966 -9.077 9.291 1.00 0.00 A ATOM 1330 CG TYR A 89 5.110 -7.470 11.085 1.00 0.00 A ATOM 1331 CZ TYR A 89 6.206 -9.576 9.635 1.00 0.00 A ATOM 1332 HN TYR A 89 7.273 -5.312 10.972 1.00 0.00 A ATOM 1333 HA TYR A 89 4.924 -4.259 12.256 1.00 0.00 A ATOM 1334 HB2 TYR A 89 4.188 -6.714 12.828 1.00 0.00 A ATOM 1335 HB1 TYR A 89 3.656 -5.959 11.330 1.00 0.00 A ATOM 1336 HD1 TYR A 89 6.900 -7.567 12.242 1.00 0.00 A ATOM 1337 HD2 TYR A 89 3.453 -7.640 9.747 1.00 0.00 A ATOM 1338 HE1 TYR A 89 7.874 -9.426 10.963 1.00 0.00 A ATOM 1339 HE2 TYR A 89 4.416 -9.500 8.462 1.00 0.00 A ATOM 1340 HH TYR A 89 6.926 -10.329 8.017 1.00 0.00 A ATOM 1341 N TYR A 89 6.343 -4.985 10.942 1.00 0.00 A ATOM 1342 OT1 TYR A 89 7.545 -5.544 13.289 1.00 0.00 A ATOM 1343 OT2 TYR A 89 5.781 -5.549 14.456 1.00 0.00 A ATOM 1344 OH TYR A 89 6.748 -10.617 8.918 1.00 0.00 A END
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