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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605834 |
5frh   |
25956 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -2 -20.443 12.265 1.907 1.00 0.00 A ATOM 2 CA GLY A -2 -20.907 12.361 0.465 1.00 0.00 A ATOM 3 HT1 GLY A -2 -22.175 14.005 0.708 1.00 0.00 A ATOM 4 HT2 GLY A -2 -22.954 12.511 0.859 1.00 0.00 A ATOM 5 HT3 GLY A -2 -22.507 13.080 -0.669 1.00 0.00 A ATOM 6 HA2 GLY A -2 -20.982 11.364 0.056 1.00 0.00 A ATOM 7 HA1 GLY A -2 -20.173 12.915 -0.102 1.00 0.00 A ATOM 8 N GLY A -2 -22.228 13.036 0.332 1.00 0.00 A ATOM 9 O GLY A -2 -19.540 12.993 2.322 1.00 0.00 A ATOM 10 C SER A -1 -19.807 9.949 4.255 1.00 0.00 A ATOM 11 CA SER A -1 -20.713 11.169 4.079 1.00 0.00 A ATOM 12 CB SER A -1 -21.980 11.009 4.926 1.00 0.00 A ATOM 13 HN SER A -1 -21.774 10.814 2.279 1.00 0.00 A ATOM 14 HA SER A -1 -20.179 12.047 4.414 1.00 0.00 A ATOM 15 HB2 SER A -1 -22.548 10.163 4.565 1.00 0.00 A ATOM 16 HB1 SER A -1 -21.704 10.842 5.957 1.00 0.00 A ATOM 17 HG SER A -1 -23.583 12.038 5.385 1.00 0.00 A ATOM 18 N SER A -1 -21.063 11.364 2.671 1.00 0.00 A ATOM 19 O SER A -1 -18.748 10.040 4.879 1.00 0.00 A ATOM 20 OG SER A -1 -22.793 12.167 4.854 1.00 0.00 A ATOM 21 C HIS A 0 -18.557 7.392 2.573 1.00 0.00 A ATOM 22 CA HIS A 0 -19.460 7.570 3.796 1.00 0.00 A ATOM 23 CB HIS A 0 -20.402 6.366 3.937 1.00 0.00 A ATOM 24 CD2 HIS A 0 -19.239 4.048 3.818 1.00 0.00 A ATOM 25 CE1 HIS A 0 -18.900 3.747 5.963 1.00 0.00 A ATOM 26 CG HIS A 0 -19.732 5.132 4.463 1.00 0.00 A ATOM 27 HN HIS A 0 -21.084 8.803 3.218 1.00 0.00 A ATOM 28 HA HIS A 0 -18.839 7.632 4.678 1.00 0.00 A ATOM 29 HB2 HIS A 0 -21.201 6.623 4.617 1.00 0.00 A ATOM 30 HB1 HIS A 0 -20.822 6.130 2.970 1.00 0.00 A ATOM 31 HD1 HIS A 0 -19.749 5.520 6.535 1.00 0.00 A ATOM 32 HD2 HIS A 0 -19.246 3.879 2.750 1.00 0.00 A ATOM 33 HE1 HIS A 0 -18.600 3.314 6.906 1.00 0.00 A ATOM 34 HE2 HIS A 0 -18.385 2.300 4.609 1.00 0.00 A ATOM 35 N HIS A 0 -20.231 8.810 3.702 1.00 0.00 A ATOM 36 ND1 HIS A 0 -19.504 4.912 5.806 1.00 0.00 A ATOM 37 NE2 HIS A 0 -18.729 3.203 4.773 1.00 0.00 A ATOM 38 O HIS A 0 -17.355 7.159 2.711 1.00 0.00 A ATOM 39 C MET A 1 -18.139 8.724 -0.512 1.00 0.00 A ATOM 40 CA MET A 1 -18.397 7.360 0.130 1.00 0.00 A ATOM 41 CB MET A 1 -19.162 6.454 -0.844 1.00 0.00 A ATOM 42 CE MET A 1 -17.939 4.350 -4.243 1.00 0.00 A ATOM 43 CG MET A 1 -18.296 5.876 -1.956 1.00 0.00 A ATOM 44 HN MET A 1 -20.107 7.693 1.337 1.00 0.00 A ATOM 45 HA MET A 1 -17.447 6.900 0.363 1.00 0.00 A ATOM 46 HB2 MET A 1 -19.591 5.633 -0.290 1.00 0.00 A ATOM 47 HB1 MET A 1 -19.959 7.025 -1.298 1.00 0.00 A ATOM 48 HE1 MET A 1 -17.135 3.849 -3.725 1.00 0.00 A ATOM 49 HE2 MET A 1 -18.352 3.690 -4.991 1.00 0.00 A ATOM 50 HE3 MET A 1 -17.559 5.242 -4.720 1.00 0.00 A ATOM 51 HG2 MET A 1 -17.879 6.691 -2.529 1.00 0.00 A ATOM 52 HG1 MET A 1 -17.494 5.306 -1.509 1.00 0.00 A ATOM 53 N MET A 1 -19.145 7.506 1.379 1.00 0.00 A ATOM 54 O MET A 1 -19.058 9.533 -0.657 1.00 0.00 A ATOM 55 SD MET A 1 -19.217 4.799 -3.071 1.00 0.00 A ATOM 56 C SER A 2 -15.475 10.005 -2.631 1.00 0.00 A ATOM 57 CA SER A 2 -16.500 10.236 -1.520 1.00 0.00 A ATOM 58 CB SER A 2 -15.928 11.196 -0.472 1.00 0.00 A ATOM 59 HN SER A 2 -16.198 8.285 -0.748 1.00 0.00 A ATOM 60 HA SER A 2 -17.386 10.676 -1.952 1.00 0.00 A ATOM 61 HB2 SER A 2 -15.085 10.731 0.018 1.00 0.00 A ATOM 62 HB1 SER A 2 -15.604 12.105 -0.958 1.00 0.00 A ATOM 63 HG SER A 2 -16.512 12.113 1.158 1.00 0.00 A ATOM 64 N SER A 2 -16.884 8.971 -0.893 1.00 0.00 A ATOM 65 O SER A 2 -14.405 9.442 -2.391 1.00 0.00 A ATOM 66 OG SER A 2 -16.900 11.524 0.506 1.00 0.00 A ATOM 67 C ALA A 3 -14.843 11.583 -5.812 1.00 0.00 A ATOM 68 CA ALA A 3 -14.923 10.289 -4.998 1.00 0.00 A ATOM 69 CB ALA A 3 -15.396 9.132 -5.872 1.00 0.00 A ATOM 70 HN ALA A 3 -16.678 10.884 -3.971 1.00 0.00 A ATOM 71 HA ALA A 3 -13.936 10.049 -4.631 1.00 0.00 A ATOM 72 HB1 ALA A 3 -16.367 9.364 -6.283 1.00 0.00 A ATOM 73 HB2 ALA A 3 -14.692 8.978 -6.677 1.00 0.00 A ATOM 74 HB3 ALA A 3 -15.462 8.235 -5.275 1.00 0.00 A ATOM 75 N ALA A 3 -15.811 10.444 -3.846 1.00 0.00 A ATOM 76 O ALA A 3 -14.890 11.558 -7.045 1.00 0.00 A ATOM 77 C GLY A 4 -13.195 14.460 -5.973 1.00 0.00 A ATOM 78 CA GLY A 4 -14.630 14.004 -5.779 1.00 0.00 A ATOM 79 HN GLY A 4 -14.683 12.671 -4.134 1.00 0.00 A ATOM 80 HA2 GLY A 4 -15.109 13.936 -6.745 1.00 0.00 A ATOM 81 HA1 GLY A 4 -15.151 14.739 -5.183 1.00 0.00 A ATOM 82 N GLY A 4 -14.717 12.714 -5.113 1.00 0.00 A ATOM 83 O GLY A 4 -12.634 15.140 -5.112 1.00 0.00 A ATOM 84 C GLU A 5 -11.109 15.944 -7.761 1.00 0.00 A ATOM 85 CA GLU A 5 -11.217 14.454 -7.413 1.00 0.00 A ATOM 86 CB GLU A 5 -10.672 13.598 -8.567 1.00 0.00 A ATOM 87 CD GLU A 5 -11.017 12.769 -10.935 1.00 0.00 A ATOM 88 CG GLU A 5 -11.394 13.806 -9.894 1.00 0.00 A ATOM 89 HN GLU A 5 -13.098 13.540 -7.749 1.00 0.00 A ATOM 90 HA GLU A 5 -10.628 14.261 -6.531 1.00 0.00 A ATOM 91 HB2 GLU A 5 -9.627 13.835 -8.711 1.00 0.00 A ATOM 92 HB1 GLU A 5 -10.761 12.555 -8.295 1.00 0.00 A ATOM 93 HG2 GLU A 5 -12.459 13.750 -9.724 1.00 0.00 A ATOM 94 HG1 GLU A 5 -11.143 14.784 -10.277 1.00 0.00 A ATOM 95 N GLU A 5 -12.598 14.083 -7.106 1.00 0.00 A ATOM 96 O GLU A 5 -12.005 16.504 -8.396 1.00 0.00 A ATOM 97 OE1 GLU A 5 -11.536 11.635 -10.859 1.00 0.00 A ATOM 98 OE2 GLU A 5 -10.204 13.090 -11.827 1.00 0.00 A ATOM 99 C PRO A 6 -9.338 18.308 -9.048 1.00 0.00 A ATOM 100 CA PRO A 6 -9.797 18.041 -7.610 1.00 0.00 A ATOM 101 CB PRO A 6 -8.696 18.396 -6.607 1.00 0.00 A ATOM 102 CD PRO A 6 -8.887 16.029 -6.569 1.00 0.00 A ATOM 103 CG PRO A 6 -7.891 17.152 -6.505 1.00 0.00 A ATOM 104 HA PRO A 6 -10.683 18.622 -7.400 1.00 0.00 A ATOM 105 HB2 PRO A 6 -8.109 19.225 -6.976 1.00 0.00 A ATOM 106 HB1 PRO A 6 -9.142 18.650 -5.656 1.00 0.00 A ATOM 107 HD2 PRO A 6 -8.461 15.174 -7.080 1.00 0.00 A ATOM 108 HD1 PRO A 6 -9.208 15.761 -5.574 1.00 0.00 A ATOM 109 HG2 PRO A 6 -7.201 17.091 -7.332 1.00 0.00 A ATOM 110 HG1 PRO A 6 -7.359 17.132 -5.566 1.00 0.00 A ATOM 111 N PRO A 6 -10.010 16.610 -7.343 1.00 0.00 A ATOM 112 O PRO A 6 -9.339 17.402 -9.882 1.00 0.00 A ATOM 113 C HIS A 7 -7.027 19.494 -10.873 1.00 0.00 A ATOM 114 CA HIS A 7 -8.479 19.930 -10.667 1.00 0.00 A ATOM 115 CB HIS A 7 -8.607 21.445 -10.874 1.00 0.00 A ATOM 116 CD2 HIS A 7 -10.846 22.394 -9.964 1.00 0.00 A ATOM 117 CE1 HIS A 7 -11.968 22.430 -11.847 1.00 0.00 A ATOM 118 CG HIS A 7 -10.025 21.926 -10.935 1.00 0.00 A ATOM 119 HN HIS A 7 -8.964 20.233 -8.624 1.00 0.00 A ATOM 120 HA HIS A 7 -9.101 19.423 -11.391 1.00 0.00 A ATOM 121 HB2 HIS A 7 -8.118 21.955 -10.057 1.00 0.00 A ATOM 122 HB1 HIS A 7 -8.125 21.717 -11.801 1.00 0.00 A ATOM 123 HD1 HIS A 7 -10.442 21.684 -12.987 1.00 0.00 A ATOM 124 HD2 HIS A 7 -10.601 22.506 -8.917 1.00 0.00 A ATOM 125 HE1 HIS A 7 -12.758 22.567 -12.570 1.00 0.00 A ATOM 126 HE2 HIS A 7 -12.804 23.137 -10.117 1.00 0.00 A ATOM 127 N HIS A 7 -8.945 19.553 -9.331 1.00 0.00 A ATOM 128 ND1 HIS A 7 -10.760 21.961 -12.103 1.00 0.00 A ATOM 129 NE2 HIS A 7 -12.046 22.699 -10.557 1.00 0.00 A ATOM 130 O HIS A 7 -6.127 19.963 -10.172 1.00 0.00 A ATOM 131 C GLU A 8 -5.090 18.311 -13.584 1.00 0.00 A ATOM 132 CA GLU A 8 -5.464 18.077 -12.119 1.00 0.00 A ATOM 133 CB GLU A 8 -5.371 16.578 -11.789 1.00 0.00 A ATOM 134 CD GLU A 8 -7.649 15.583 -11.268 1.00 0.00 A ATOM 135 CG GLU A 8 -6.340 16.113 -10.706 1.00 0.00 A ATOM 136 HN GLU A 8 -7.568 18.247 -12.347 1.00 0.00 A ATOM 137 HA GLU A 8 -4.764 18.614 -11.496 1.00 0.00 A ATOM 138 HB2 GLU A 8 -5.570 16.011 -12.687 1.00 0.00 A ATOM 139 HB1 GLU A 8 -4.367 16.361 -11.455 1.00 0.00 A ATOM 140 HG2 GLU A 8 -5.867 15.328 -10.137 1.00 0.00 A ATOM 141 HG1 GLU A 8 -6.558 16.945 -10.053 1.00 0.00 A ATOM 142 N GLU A 8 -6.808 18.587 -11.829 1.00 0.00 A ATOM 143 O GLU A 8 -5.825 18.966 -14.325 1.00 0.00 A ATOM 144 OE1 GLU A 8 -7.997 15.941 -12.414 1.00 0.00 A ATOM 145 OE2 GLU A 8 -8.328 14.811 -10.560 1.00 0.00 A ATOM 146 C THR A 9 -2.911 16.585 -15.893 1.00 0.00 A ATOM 147 CA THR A 9 -3.452 17.916 -15.360 1.00 0.00 A ATOM 148 CB THR A 9 -2.372 19.005 -15.430 1.00 0.00 A ATOM 149 CG2 THR A 9 -2.767 20.286 -14.723 1.00 0.00 A ATOM 150 HN THR A 9 -3.397 17.265 -13.355 1.00 0.00 A ATOM 151 HA THR A 9 -4.287 18.213 -15.969 1.00 0.00 A ATOM 152 HB THR A 9 -2.186 19.244 -16.467 1.00 0.00 A ATOM 153 HG1 THR A 9 -0.425 18.777 -15.429 1.00 0.00 A ATOM 154 HG21 THR A 9 -2.917 20.085 -13.671 1.00 0.00 A ATOM 155 HG22 THR A 9 -1.982 21.019 -14.841 1.00 0.00 A ATOM 156 HG23 THR A 9 -3.683 20.666 -15.151 1.00 0.00 A ATOM 157 N THR A 9 -3.936 17.771 -13.991 1.00 0.00 A ATOM 158 O THR A 9 -3.392 16.074 -16.906 1.00 0.00 A ATOM 159 OG1 THR A 9 -1.159 18.556 -14.850 1.00 0.00 A ATOM 160 C ASP A 10 -1.286 13.790 -14.407 1.00 0.00 A ATOM 161 CA ASP A 10 -1.308 14.753 -15.592 1.00 0.00 A ATOM 162 CB ASP A 10 0.120 14.962 -16.115 1.00 0.00 A ATOM 163 CG ASP A 10 0.231 16.135 -17.073 1.00 0.00 A ATOM 164 HN ASP A 10 -1.578 16.484 -14.399 1.00 0.00 A ATOM 165 HA ASP A 10 -1.912 14.322 -16.378 1.00 0.00 A ATOM 166 HB2 ASP A 10 0.783 15.140 -15.278 1.00 0.00 A ATOM 167 HB1 ASP A 10 0.438 14.069 -16.636 1.00 0.00 A ATOM 168 N ASP A 10 -1.913 16.028 -15.200 1.00 0.00 A ATOM 169 O ASP A 10 -1.316 14.220 -13.252 1.00 0.00 A ATOM 170 OD1 ASP A 10 0.682 17.216 -16.639 1.00 0.00 A ATOM 171 OD2 ASP A 10 -0.134 15.971 -18.256 1.00 0.00 A ATOM 172 C CYS A 11 -0.398 10.246 -14.043 1.00 0.00 A ATOM 173 CA CYS A 11 -1.209 11.478 -13.635 1.00 0.00 A ATOM 174 CB CYS A 11 -2.636 11.063 -13.259 1.00 0.00 A ATOM 175 HN CYS A 11 -1.212 12.203 -15.630 1.00 0.00 A ATOM 176 HA CYS A 11 -0.742 11.927 -12.769 1.00 0.00 A ATOM 177 HB2 CYS A 11 -3.202 11.947 -13.010 1.00 0.00 A ATOM 178 HB1 CYS A 11 -3.096 10.577 -14.107 1.00 0.00 A ATOM 179 N CYS A 11 -1.234 12.488 -14.693 1.00 0.00 A ATOM 180 O CYS A 11 0.447 9.779 -13.278 1.00 0.00 A ATOM 181 SG CYS A 11 -2.745 9.918 -11.840 1.00 0.00 A ATOM 182 C SER A 12 1.560 8.676 -15.610 1.00 0.00 A ATOM 183 CA SER A 12 0.046 8.522 -15.729 1.00 0.00 A ATOM 184 CB SER A 12 -0.313 8.223 -17.183 1.00 0.00 A ATOM 185 HN SER A 12 -1.354 10.120 -15.805 1.00 0.00 A ATOM 186 HA SER A 12 -0.262 7.687 -15.119 1.00 0.00 A ATOM 187 HB2 SER A 12 -0.131 9.101 -17.785 1.00 0.00 A ATOM 188 HB1 SER A 12 0.306 7.409 -17.535 1.00 0.00 A ATOM 189 HG SER A 12 -1.874 7.680 -18.235 1.00 0.00 A ATOM 190 N SER A 12 -0.663 9.712 -15.242 1.00 0.00 A ATOM 191 O SER A 12 2.265 7.700 -15.358 1.00 0.00 A ATOM 192 OG SER A 12 -1.675 7.853 -17.312 1.00 0.00 A ATOM 193 C GLU A 13 3.987 9.887 -14.281 1.00 0.00 A ATOM 194 CA GLU A 13 3.488 10.167 -15.692 1.00 0.00 A ATOM 195 CB GLU A 13 3.808 11.606 -16.091 1.00 0.00 A ATOM 196 CD GLU A 13 3.831 13.354 -17.920 1.00 0.00 A ATOM 197 CG GLU A 13 3.380 11.966 -17.507 1.00 0.00 A ATOM 198 HN GLU A 13 1.445 10.642 -15.984 1.00 0.00 A ATOM 199 HA GLU A 13 3.987 9.499 -16.366 1.00 0.00 A ATOM 200 HB2 GLU A 13 3.305 12.263 -15.411 1.00 0.00 A ATOM 201 HB1 GLU A 13 4.873 11.763 -16.008 1.00 0.00 A ATOM 202 HG2 GLU A 13 3.805 11.247 -18.192 1.00 0.00 A ATOM 203 HG1 GLU A 13 2.302 11.922 -17.564 1.00 0.00 A ATOM 204 N GLU A 13 2.055 9.902 -15.788 1.00 0.00 A ATOM 205 O GLU A 13 5.052 9.302 -14.102 1.00 0.00 A ATOM 206 OE1 GLU A 13 3.058 14.314 -17.717 1.00 0.00 A ATOM 207 OE2 GLU A 13 4.957 13.481 -18.446 1.00 0.00 A ATOM 208 C ILE A 14 3.625 8.520 -11.679 1.00 0.00 A ATOM 209 CA ILE A 14 3.549 10.008 -11.888 1.00 0.00 A ATOM 210 CB ILE A 14 2.557 10.640 -10.882 1.00 0.00 A ATOM 211 CD1 ILE A 14 3.900 12.641 -10.011 1.00 0.00 A ATOM 212 CG1 ILE A 14 2.728 12.166 -10.850 1.00 0.00 A ATOM 213 CG2 ILE A 14 2.738 10.044 -9.483 1.00 0.00 A ATOM 214 HN ILE A 14 2.336 10.694 -13.489 1.00 0.00 A ATOM 215 HA ILE A 14 4.538 10.410 -11.711 1.00 0.00 A ATOM 216 HB ILE A 14 1.556 10.408 -11.212 1.00 0.00 A ATOM 217 HD11 ILE A 14 4.724 11.952 -10.115 1.00 0.00 A ATOM 218 HD12 ILE A 14 4.207 13.622 -10.344 1.00 0.00 A ATOM 219 HD13 ILE A 14 3.603 12.691 -8.973 1.00 0.00 A ATOM 220 HG12 ILE A 14 2.876 12.526 -11.858 1.00 0.00 A ATOM 221 HG11 ILE A 14 1.832 12.608 -10.445 1.00 0.00 A ATOM 222 HG21 ILE A 14 3.792 9.909 -9.280 1.00 0.00 A ATOM 223 HG22 ILE A 14 2.315 10.713 -8.748 1.00 0.00 A ATOM 224 HG23 ILE A 14 2.236 9.089 -9.430 1.00 0.00 A ATOM 225 N ILE A 14 3.191 10.267 -13.281 1.00 0.00 A ATOM 226 O ILE A 14 4.560 8.034 -11.041 1.00 0.00 A ATOM 227 C LEU A 15 4.045 5.933 -12.880 1.00 0.00 A ATOM 228 CA LEU A 15 2.757 6.336 -12.189 1.00 0.00 A ATOM 229 CB LEU A 15 1.533 5.677 -12.846 1.00 0.00 A ATOM 230 CD1 LEU A 15 -0.930 5.670 -13.344 1.00 0.00 A ATOM 231 CD2 LEU A 15 -0.123 6.453 -11.103 1.00 0.00 A ATOM 232 CG LEU A 15 0.188 6.380 -12.595 1.00 0.00 A ATOM 233 HN LEU A 15 1.989 8.165 -12.837 1.00 0.00 A ATOM 234 HA LEU A 15 2.809 6.060 -11.148 1.00 0.00 A ATOM 235 HB2 LEU A 15 1.699 5.639 -13.913 1.00 0.00 A ATOM 236 HB1 LEU A 15 1.456 4.665 -12.477 1.00 0.00 A ATOM 237 HD11 LEU A 15 -0.643 5.533 -14.376 1.00 0.00 A ATOM 238 HD12 LEU A 15 -1.114 4.707 -12.890 1.00 0.00 A ATOM 239 HD13 LEU A 15 -1.828 6.268 -13.298 1.00 0.00 A ATOM 240 HD21 LEU A 15 0.628 7.050 -10.605 1.00 0.00 A ATOM 241 HD22 LEU A 15 -1.093 6.904 -10.957 1.00 0.00 A ATOM 242 HD23 LEU A 15 -0.124 5.456 -10.685 1.00 0.00 A ATOM 243 HG LEU A 15 0.245 7.390 -12.970 1.00 0.00 A ATOM 244 N LEU A 15 2.693 7.774 -12.277 1.00 0.00 A ATOM 245 O LEU A 15 4.885 5.257 -12.290 1.00 0.00 A ATOM 246 C ASP A 16 6.652 6.077 -14.067 1.00 0.00 A ATOM 247 CA ASP A 16 5.391 6.047 -14.930 1.00 0.00 A ATOM 248 CB ASP A 16 5.525 7.019 -16.107 1.00 0.00 A ATOM 249 CG ASP A 16 6.553 6.565 -17.128 1.00 0.00 A ATOM 250 HN ASP A 16 3.462 6.849 -14.602 1.00 0.00 A ATOM 251 HA ASP A 16 5.276 5.042 -15.318 1.00 0.00 A ATOM 252 HB2 ASP A 16 4.568 7.105 -16.603 1.00 0.00 A ATOM 253 HB1 ASP A 16 5.820 7.988 -15.732 1.00 0.00 A ATOM 254 N ASP A 16 4.194 6.355 -14.149 1.00 0.00 A ATOM 255 O ASP A 16 7.525 5.225 -14.246 1.00 0.00 A ATOM 256 OD1 ASP A 16 6.195 5.757 -18.011 1.00 0.00 A ATOM 257 OD2 ASP A 16 7.714 7.017 -17.043 1.00 0.00 A ATOM 258 C HIS A 17 7.765 5.817 -11.269 1.00 0.00 A ATOM 259 CA HIS A 17 7.910 7.000 -12.208 1.00 0.00 A ATOM 260 CB HIS A 17 8.053 8.278 -11.351 1.00 0.00 A ATOM 261 CD2 HIS A 17 7.431 9.973 -13.231 1.00 0.00 A ATOM 262 CE1 HIS A 17 6.744 11.605 -11.936 1.00 0.00 A ATOM 263 CG HIS A 17 7.540 9.552 -11.950 1.00 0.00 A ATOM 264 HN HIS A 17 6.034 7.645 -12.901 1.00 0.00 A ATOM 265 HA HIS A 17 8.796 6.867 -12.814 1.00 0.00 A ATOM 266 HB2 HIS A 17 7.524 8.129 -10.418 1.00 0.00 A ATOM 267 HB1 HIS A 17 9.101 8.427 -11.136 1.00 0.00 A ATOM 268 HD1 HIS A 17 7.055 10.600 -10.188 1.00 0.00 A ATOM 269 HD2 HIS A 17 7.670 9.403 -14.115 1.00 0.00 A ATOM 270 HE1 HIS A 17 6.360 12.554 -11.590 1.00 0.00 A ATOM 271 HE2 HIS A 17 6.663 11.782 -13.976 1.00 0.00 A ATOM 272 N HIS A 17 6.748 7.000 -13.087 1.00 0.00 A ATOM 273 ND1 HIS A 17 7.100 10.598 -11.168 1.00 0.00 A ATOM 274 NE2 HIS A 17 6.935 11.255 -13.196 1.00 0.00 A ATOM 275 O HIS A 17 8.631 4.953 -11.204 1.00 0.00 A ATOM 276 C LEU A 18 6.833 3.342 -10.106 1.00 0.00 A ATOM 277 CA LEU A 18 6.364 4.707 -9.588 1.00 0.00 A ATOM 278 CB LEU A 18 4.857 4.627 -9.269 1.00 0.00 A ATOM 279 CD1 LEU A 18 5.084 4.942 -6.777 1.00 0.00 A ATOM 280 CD2 LEU A 18 4.588 6.911 -8.261 1.00 0.00 A ATOM 281 CG LEU A 18 4.383 5.420 -8.044 1.00 0.00 A ATOM 282 HN LEU A 18 5.985 6.527 -10.643 1.00 0.00 A ATOM 283 HA LEU A 18 6.908 4.935 -8.686 1.00 0.00 A ATOM 284 HB2 LEU A 18 4.312 4.984 -10.129 1.00 0.00 A ATOM 285 HB1 LEU A 18 4.600 3.589 -9.113 1.00 0.00 A ATOM 286 HD11 LEU A 18 5.614 7.099 -8.559 1.00 0.00 A ATOM 287 HD12 LEU A 18 3.916 7.251 -9.037 1.00 0.00 A ATOM 288 HD13 LEU A 18 4.374 7.440 -7.346 1.00 0.00 A ATOM 289 HD21 LEU A 18 6.153 5.014 -6.904 1.00 0.00 A ATOM 290 HD22 LEU A 18 4.780 5.556 -5.943 1.00 0.00 A ATOM 291 HD23 LEU A 18 4.815 3.915 -6.583 1.00 0.00 A ATOM 292 HG LEU A 18 3.323 5.255 -7.911 1.00 0.00 A ATOM 293 N LEU A 18 6.642 5.789 -10.542 1.00 0.00 A ATOM 294 O LEU A 18 7.213 2.479 -9.318 1.00 0.00 A ATOM 295 C TYR A 19 8.735 1.863 -12.281 1.00 0.00 A ATOM 296 CA TYR A 19 7.220 1.883 -12.021 1.00 0.00 A ATOM 297 CB TYR A 19 6.436 1.626 -13.320 1.00 0.00 A ATOM 298 CD1 TYR A 19 5.090 -0.491 -13.689 1.00 0.00 A ATOM 299 CD2 TYR A 19 7.449 -0.572 -14.046 1.00 0.00 A ATOM 300 CE1 TYR A 19 4.992 -1.828 -14.028 1.00 0.00 A ATOM 301 CE2 TYR A 19 7.357 -1.906 -14.387 1.00 0.00 A ATOM 302 CG TYR A 19 6.322 0.160 -13.691 1.00 0.00 A ATOM 303 CZ TYR A 19 6.127 -2.531 -14.376 1.00 0.00 A ATOM 304 HN TYR A 19 6.478 3.865 -12.010 1.00 0.00 A ATOM 305 HA TYR A 19 6.990 1.101 -11.312 1.00 0.00 A ATOM 306 HB2 TYR A 19 5.435 2.017 -13.207 1.00 0.00 A ATOM 307 HB1 TYR A 19 6.926 2.137 -14.138 1.00 0.00 A ATOM 308 HD1 TYR A 19 4.197 0.062 -13.418 1.00 0.00 A ATOM 309 HD2 TYR A 19 8.411 -0.082 -14.055 1.00 0.00 A ATOM 310 HE1 TYR A 19 4.029 -2.317 -14.021 1.00 0.00 A ATOM 311 HE2 TYR A 19 8.248 -2.455 -14.659 1.00 0.00 A ATOM 312 HH TYR A 19 6.130 -4.401 -13.926 1.00 0.00 A ATOM 313 N TYR A 19 6.798 3.147 -11.425 1.00 0.00 A ATOM 314 O TYR A 19 9.465 1.105 -11.642 1.00 0.00 A ATOM 315 OH TYR A 19 6.032 -3.861 -14.715 1.00 0.00 A ATOM 316 C GLU A 20 11.480 3.332 -12.449 1.00 0.00 A ATOM 317 CA GLU A 20 10.631 2.737 -13.581 1.00 0.00 A ATOM 318 CB GLU A 20 10.845 3.552 -14.863 1.00 0.00 A ATOM 319 CD GLU A 20 10.244 3.860 -17.302 1.00 0.00 A ATOM 320 CG GLU A 20 9.872 3.211 -15.982 1.00 0.00 A ATOM 321 HN GLU A 20 8.566 3.252 -13.720 1.00 0.00 A ATOM 322 HA GLU A 20 10.957 1.722 -13.756 1.00 0.00 A ATOM 323 HB2 GLU A 20 10.736 4.602 -14.630 1.00 0.00 A ATOM 324 HB1 GLU A 20 11.849 3.376 -15.223 1.00 0.00 A ATOM 325 HG2 GLU A 20 9.857 2.139 -16.116 1.00 0.00 A ATOM 326 HG1 GLU A 20 8.887 3.552 -15.696 1.00 0.00 A ATOM 327 N GLU A 20 9.201 2.684 -13.231 1.00 0.00 A ATOM 328 O GLU A 20 12.627 2.936 -12.247 1.00 0.00 A ATOM 329 OE1 GLU A 20 9.804 5.003 -17.547 1.00 0.00 A ATOM 330 OE2 GLU A 20 10.975 3.224 -18.090 1.00 0.00 A ATOM 331 C PHE A 21 11.846 3.899 -9.490 1.00 0.00 A ATOM 332 CA PHE A 21 11.577 4.920 -10.586 1.00 0.00 A ATOM 333 CB PHE A 21 10.671 6.027 -10.014 1.00 0.00 A ATOM 334 CD1 PHE A 21 12.022 6.787 -8.051 1.00 0.00 A ATOM 335 CD2 PHE A 21 11.439 8.389 -9.714 1.00 0.00 A ATOM 336 CE1 PHE A 21 12.690 7.764 -7.338 1.00 0.00 A ATOM 337 CE2 PHE A 21 12.102 9.373 -9.007 1.00 0.00 A ATOM 338 CG PHE A 21 11.393 7.091 -9.244 1.00 0.00 A ATOM 339 CZ PHE A 21 12.731 9.059 -7.817 1.00 0.00 A ATOM 340 HN PHE A 21 9.984 4.526 -11.918 1.00 0.00 A ATOM 341 HA PHE A 21 12.505 5.346 -10.931 1.00 0.00 A ATOM 342 HB2 PHE A 21 10.139 6.503 -10.821 1.00 0.00 A ATOM 343 HB1 PHE A 21 9.953 5.575 -9.346 1.00 0.00 A ATOM 344 HD1 PHE A 21 11.978 5.771 -7.677 1.00 0.00 A ATOM 345 HD2 PHE A 21 10.939 8.632 -10.640 1.00 0.00 A ATOM 346 HE1 PHE A 21 13.177 7.516 -6.406 1.00 0.00 A ATOM 347 HE2 PHE A 21 12.132 10.384 -9.386 1.00 0.00 A ATOM 348 HZ PHE A 21 13.252 9.826 -7.263 1.00 0.00 A ATOM 349 N PHE A 21 10.901 4.271 -11.712 1.00 0.00 A ATOM 350 O PHE A 21 12.936 3.808 -8.932 1.00 0.00 A ATOM 351 C LEU A 22 11.620 0.921 -8.541 1.00 0.00 A ATOM 352 CA LEU A 22 10.816 2.164 -8.141 1.00 0.00 A ATOM 353 CB LEU A 22 9.380 1.803 -7.775 1.00 0.00 A ATOM 354 CD1 LEU A 22 10.062 1.356 -5.377 1.00 0.00 A ATOM 355 CD2 LEU A 22 7.716 0.911 -6.140 1.00 0.00 A ATOM 356 CG LEU A 22 9.185 0.912 -6.542 1.00 0.00 A ATOM 357 HN LEU A 22 9.970 3.367 -9.686 1.00 0.00 A ATOM 358 HA LEU A 22 11.287 2.609 -7.279 1.00 0.00 A ATOM 359 HB2 LEU A 22 8.846 2.729 -7.608 1.00 0.00 A ATOM 360 HB1 LEU A 22 8.936 1.304 -8.622 1.00 0.00 A ATOM 361 HD11 LEU A 22 7.116 0.561 -6.969 1.00 0.00 A ATOM 362 HD12 LEU A 22 7.574 0.259 -5.291 1.00 0.00 A ATOM 363 HD13 LEU A 22 7.414 1.915 -5.877 1.00 0.00 A ATOM 364 HD21 LEU A 22 11.085 1.448 -5.707 1.00 0.00 A ATOM 365 HD22 LEU A 22 9.716 2.308 -5.007 1.00 0.00 A ATOM 366 HD23 LEU A 22 10.007 0.622 -4.586 1.00 0.00 A ATOM 367 HG LEU A 22 9.461 -0.099 -6.798 1.00 0.00 A ATOM 368 N LEU A 22 10.793 3.168 -9.185 1.00 0.00 A ATOM 369 O LEU A 22 12.441 0.441 -7.758 1.00 0.00 A ATOM 370 C ASP A 23 13.336 -0.648 -10.923 1.00 0.00 A ATOM 371 CA ASP A 23 12.018 -0.868 -10.167 1.00 0.00 A ATOM 372 CB ASP A 23 11.069 -1.665 -11.071 1.00 0.00 A ATOM 373 CG ASP A 23 10.924 -3.112 -10.637 1.00 0.00 A ATOM 374 HN ASP A 23 10.637 0.740 -10.297 1.00 0.00 A ATOM 375 HA ASP A 23 12.225 -1.460 -9.289 1.00 0.00 A ATOM 376 HB2 ASP A 23 10.092 -1.202 -11.055 1.00 0.00 A ATOM 377 HB1 ASP A 23 11.451 -1.650 -12.084 1.00 0.00 A ATOM 378 N ASP A 23 11.347 0.365 -9.725 1.00 0.00 A ATOM 379 O ASP A 23 14.203 -1.524 -10.908 1.00 0.00 A ATOM 380 OD1 ASP A 23 10.302 -3.357 -9.583 1.00 0.00 A ATOM 381 OD2 ASP A 23 11.434 -4.001 -11.353 1.00 0.00 A ATOM 382 C LYS A 24 15.570 1.825 -11.895 1.00 0.00 A ATOM 383 CA LYS A 24 14.664 0.721 -12.441 1.00 0.00 A ATOM 384 CB LYS A 24 14.241 1.060 -13.865 1.00 0.00 A ATOM 385 CD LYS A 24 12.823 -0.863 -14.680 1.00 0.00 A ATOM 386 CE LYS A 24 12.866 -2.242 -15.326 1.00 0.00 A ATOM 387 CG LYS A 24 14.164 -0.144 -14.795 1.00 0.00 A ATOM 388 HN LYS A 24 12.738 1.114 -11.652 1.00 0.00 A ATOM 389 HA LYS A 24 15.226 -0.189 -12.460 1.00 0.00 A ATOM 390 HB2 LYS A 24 13.267 1.522 -13.830 1.00 0.00 A ATOM 391 HB1 LYS A 24 14.947 1.764 -14.270 1.00 0.00 A ATOM 392 HD2 LYS A 24 12.573 -0.975 -13.635 1.00 0.00 A ATOM 393 HD1 LYS A 24 12.065 -0.271 -15.171 1.00 0.00 A ATOM 394 HE2 LYS A 24 13.769 -2.746 -15.013 1.00 0.00 A ATOM 395 HE1 LYS A 24 12.007 -2.806 -14.994 1.00 0.00 A ATOM 396 HG2 LYS A 24 14.293 0.193 -15.813 1.00 0.00 A ATOM 397 HG1 LYS A 24 14.956 -0.835 -14.541 1.00 0.00 A ATOM 398 HZ1 LYS A 24 13.698 -1.675 -17.159 1.00 0.00 A ATOM 399 HZ2 LYS A 24 12.823 -3.122 -17.221 1.00 0.00 A ATOM 400 HZ3 LYS A 24 12.007 -1.643 -17.136 1.00 0.00 A ATOM 401 N LYS A 24 13.468 0.471 -11.632 1.00 0.00 A ATOM 402 NZ LYS A 24 12.847 -2.165 -16.815 1.00 0.00 A ATOM 403 O LYS A 24 16.341 2.431 -12.644 1.00 0.00 A ATOM 404 C GLU A 25 16.948 2.570 -8.663 1.00 0.00 A ATOM 405 CA GLU A 25 16.325 3.085 -9.966 1.00 0.00 A ATOM 406 CB GLU A 25 15.518 4.367 -9.719 1.00 0.00 A ATOM 407 CD GLU A 25 15.423 6.886 -9.919 1.00 0.00 A ATOM 408 CG GLU A 25 16.239 5.629 -10.158 1.00 0.00 A ATOM 409 HN GLU A 25 14.879 1.550 -10.072 1.00 0.00 A ATOM 410 HA GLU A 25 17.125 3.310 -10.649 1.00 0.00 A ATOM 411 HB2 GLU A 25 14.590 4.303 -10.266 1.00 0.00 A ATOM 412 HB1 GLU A 25 15.299 4.451 -8.664 1.00 0.00 A ATOM 413 HG2 GLU A 25 17.164 5.708 -9.608 1.00 0.00 A ATOM 414 HG1 GLU A 25 16.454 5.552 -11.213 1.00 0.00 A ATOM 415 N GLU A 25 15.494 2.068 -10.603 1.00 0.00 A ATOM 416 O GLU A 25 18.156 2.335 -8.606 1.00 0.00 A ATOM 417 OE1 GLU A 25 14.630 7.258 -10.810 1.00 0.00 A ATOM 418 OE2 GLU A 25 15.576 7.497 -8.841 1.00 0.00 A ATOM 419 C MET A 26 15.451 1.768 -5.331 1.00 0.00 A ATOM 420 CA MET A 26 16.611 1.912 -6.324 1.00 0.00 A ATOM 421 CB MET A 26 17.683 2.860 -5.755 1.00 0.00 A ATOM 422 CE MET A 26 21.816 2.391 -5.329 1.00 0.00 A ATOM 423 CG MET A 26 19.066 2.230 -5.649 1.00 0.00 A ATOM 424 HN MET A 26 15.173 2.600 -7.727 1.00 0.00 A ATOM 425 HA MET A 26 17.054 0.940 -6.482 1.00 0.00 A ATOM 426 HB2 MET A 26 17.754 3.729 -6.394 1.00 0.00 A ATOM 427 HB1 MET A 26 17.383 3.177 -4.768 1.00 0.00 A ATOM 428 HE1 MET A 26 21.906 1.739 -6.185 1.00 0.00 A ATOM 429 HE2 MET A 26 22.706 2.997 -5.243 1.00 0.00 A ATOM 430 HE3 MET A 26 21.697 1.797 -4.435 1.00 0.00 A ATOM 431 HG2 MET A 26 19.095 1.607 -4.768 1.00 0.00 A ATOM 432 HG1 MET A 26 19.237 1.620 -6.524 1.00 0.00 A ATOM 433 N MET A 26 16.127 2.397 -7.621 1.00 0.00 A ATOM 434 O MET A 26 15.159 2.691 -4.569 1.00 0.00 A ATOM 435 SD MET A 26 20.388 3.453 -5.534 1.00 0.00 A ATOM 436 C PRO A 27 13.703 0.970 -3.071 1.00 0.00 A ATOM 437 CA PRO A 27 13.622 0.319 -4.460 1.00 0.00 A ATOM 438 CB PRO A 27 13.677 -1.201 -4.356 1.00 0.00 A ATOM 439 CD PRO A 27 15.041 -0.543 -6.232 1.00 0.00 A ATOM 440 CG PRO A 27 14.150 -1.644 -5.702 1.00 0.00 A ATOM 441 HA PRO A 27 12.693 0.607 -4.928 1.00 0.00 A ATOM 442 HB2 PRO A 27 14.370 -1.490 -3.577 1.00 0.00 A ATOM 443 HB1 PRO A 27 12.690 -1.587 -4.135 1.00 0.00 A ATOM 444 HD2 PRO A 27 16.078 -0.838 -6.169 1.00 0.00 A ATOM 445 HD1 PRO A 27 14.778 -0.303 -7.255 1.00 0.00 A ATOM 446 HG2 PRO A 27 14.709 -2.563 -5.608 1.00 0.00 A ATOM 447 HG1 PRO A 27 13.304 -1.787 -6.357 1.00 0.00 A ATOM 448 N PRO A 27 14.765 0.604 -5.340 1.00 0.00 A ATOM 449 O PRO A 27 12.721 1.549 -2.601 1.00 0.00 A ATOM 450 C ASP A 28 15.501 2.908 -1.148 1.00 0.00 A ATOM 451 CA ASP A 28 15.039 1.454 -1.076 1.00 0.00 A ATOM 452 CB ASP A 28 16.024 0.620 -0.242 1.00 0.00 A ATOM 453 CG ASP A 28 17.381 0.464 -0.906 1.00 0.00 A ATOM 454 HN ASP A 28 15.611 0.396 -2.832 1.00 0.00 A ATOM 455 HA ASP A 28 14.074 1.442 -0.588 1.00 0.00 A ATOM 456 HB2 ASP A 28 16.167 1.099 0.715 1.00 0.00 A ATOM 457 HB1 ASP A 28 15.607 -0.364 -0.087 1.00 0.00 A ATOM 458 N ASP A 28 14.863 0.872 -2.414 1.00 0.00 A ATOM 459 O ASP A 28 15.026 3.748 -0.381 1.00 0.00 A ATOM 460 OD1 ASP A 28 18.285 1.272 -0.607 1.00 0.00 A ATOM 461 OD2 ASP A 28 17.538 -0.467 -1.724 1.00 0.00 A ATOM 462 C SER A 29 15.976 5.368 -3.165 1.00 0.00 A ATOM 463 CA SER A 29 16.906 4.578 -2.238 1.00 0.00 A ATOM 464 CB SER A 29 18.341 4.570 -2.778 1.00 0.00 A ATOM 465 HN SER A 29 16.747 2.506 -2.667 1.00 0.00 A ATOM 466 HA SER A 29 16.904 5.048 -1.268 1.00 0.00 A ATOM 467 HB2 SER A 29 18.671 3.549 -2.899 1.00 0.00 A ATOM 468 HB1 SER A 29 18.371 5.075 -3.730 1.00 0.00 A ATOM 469 HG SER A 29 20.117 5.199 -2.239 1.00 0.00 A ATOM 470 N SER A 29 16.411 3.211 -2.074 1.00 0.00 A ATOM 471 O SER A 29 16.423 6.026 -4.106 1.00 0.00 A ATOM 472 OG SER A 29 19.224 5.230 -1.887 1.00 0.00 A ATOM 473 C ASP A 30 12.588 6.622 -2.807 1.00 0.00 A ATOM 474 CA ASP A 30 13.664 5.979 -3.682 1.00 0.00 A ATOM 475 CB ASP A 30 13.012 5.013 -4.679 1.00 0.00 A ATOM 476 CG ASP A 30 13.864 4.771 -5.912 1.00 0.00 A ATOM 477 HN ASP A 30 14.387 4.745 -2.124 1.00 0.00 A ATOM 478 HA ASP A 30 14.163 6.761 -4.235 1.00 0.00 A ATOM 479 HB2 ASP A 30 12.841 4.064 -4.191 1.00 0.00 A ATOM 480 HB1 ASP A 30 12.066 5.422 -4.999 1.00 0.00 A ATOM 481 N ASP A 30 14.670 5.287 -2.885 1.00 0.00 A ATOM 482 O ASP A 30 11.930 7.559 -3.247 1.00 0.00 A ATOM 483 OD1 ASP A 30 13.677 3.722 -6.562 1.00 0.00 A ATOM 484 OD2 ASP A 30 14.716 5.628 -6.231 1.00 0.00 A ATOM 485 C ALA A 31 11.621 8.198 -0.443 1.00 0.00 A ATOM 486 CA ALA A 31 11.393 6.703 -0.678 1.00 0.00 A ATOM 487 CB ALA A 31 11.377 5.959 0.645 1.00 0.00 A ATOM 488 HN ALA A 31 12.957 5.383 -1.246 1.00 0.00 A ATOM 489 HA ALA A 31 10.429 6.571 -1.143 1.00 0.00 A ATOM 490 HB1 ALA A 31 11.893 5.017 0.535 1.00 0.00 A ATOM 491 HB2 ALA A 31 11.870 6.553 1.400 1.00 0.00 A ATOM 492 HB3 ALA A 31 10.357 5.776 0.942 1.00 0.00 A ATOM 493 N ALA A 31 12.403 6.133 -1.571 1.00 0.00 A ATOM 494 O ALA A 31 10.668 8.979 -0.423 1.00 0.00 A ATOM 495 C VAL A 32 13.184 10.787 -1.346 1.00 0.00 A ATOM 496 CA VAL A 32 13.226 9.995 -0.042 1.00 0.00 A ATOM 497 CB VAL A 32 14.617 10.139 0.612 1.00 0.00 A ATOM 498 CG1 VAL A 32 15.032 11.605 0.718 1.00 0.00 A ATOM 499 CG2 VAL A 32 14.641 9.470 1.982 1.00 0.00 A ATOM 500 HN VAL A 32 13.603 7.929 -0.301 1.00 0.00 A ATOM 501 HA VAL A 32 12.497 10.401 0.629 1.00 0.00 A ATOM 502 HB VAL A 32 15.327 9.637 -0.015 1.00 0.00 A ATOM 503 HG11 VAL A 32 14.417 8.419 1.873 1.00 0.00 A ATOM 504 HG12 VAL A 32 15.620 9.585 2.422 1.00 0.00 A ATOM 505 HG13 VAL A 32 13.902 9.931 2.621 1.00 0.00 A ATOM 506 HG21 VAL A 32 14.200 12.191 1.080 1.00 0.00 A ATOM 507 HG22 VAL A 32 15.862 11.696 1.405 1.00 0.00 A ATOM 508 HG23 VAL A 32 15.331 11.965 -0.255 1.00 0.00 A ATOM 509 N VAL A 32 12.885 8.593 -0.270 1.00 0.00 A ATOM 510 O VAL A 32 12.822 11.965 -1.353 1.00 0.00 A ATOM 511 C LYS A 33 12.082 10.802 -4.305 1.00 0.00 A ATOM 512 CA LYS A 33 13.510 10.760 -3.766 1.00 0.00 A ATOM 513 CB LYS A 33 14.431 10.006 -4.731 1.00 0.00 A ATOM 514 CD LYS A 33 16.915 9.630 -5.007 1.00 0.00 A ATOM 515 CE LYS A 33 16.962 8.503 -6.032 1.00 0.00 A ATOM 516 CG LYS A 33 15.716 9.506 -4.078 1.00 0.00 A ATOM 517 HN LYS A 33 13.789 9.183 -2.388 1.00 0.00 A ATOM 518 HA LYS A 33 13.866 11.773 -3.657 1.00 0.00 A ATOM 519 HB2 LYS A 33 13.900 9.153 -5.128 1.00 0.00 A ATOM 520 HB1 LYS A 33 14.695 10.665 -5.546 1.00 0.00 A ATOM 521 HD2 LYS A 33 16.857 10.574 -5.528 1.00 0.00 A ATOM 522 HD1 LYS A 33 17.816 9.600 -4.413 1.00 0.00 A ATOM 523 HE2 LYS A 33 17.373 7.623 -5.560 1.00 0.00 A ATOM 524 HE1 LYS A 33 15.957 8.294 -6.368 1.00 0.00 A ATOM 525 HG2 LYS A 33 15.907 10.092 -3.191 1.00 0.00 A ATOM 526 HG1 LYS A 33 15.587 8.468 -3.801 1.00 0.00 A ATOM 527 HZ1 LYS A 33 18.776 9.057 -6.909 1.00 0.00 A ATOM 528 HZ2 LYS A 33 17.818 8.064 -7.887 1.00 0.00 A ATOM 529 HZ3 LYS A 33 17.415 9.695 -7.688 1.00 0.00 A ATOM 530 N LYS A 33 13.531 10.127 -2.451 1.00 0.00 A ATOM 531 NZ LYS A 33 17.802 8.855 -7.211 1.00 0.00 A ATOM 532 O LYS A 33 11.744 11.655 -5.123 1.00 0.00 A ATOM 533 C PHE A 34 9.123 11.102 -3.801 1.00 0.00 A ATOM 534 CA PHE A 34 9.842 9.812 -4.213 1.00 0.00 A ATOM 535 CB PHE A 34 9.172 8.582 -3.563 1.00 0.00 A ATOM 536 CD1 PHE A 34 9.396 6.082 -3.650 1.00 0.00 A ATOM 537 CD2 PHE A 34 9.404 7.281 -5.709 1.00 0.00 A ATOM 538 CE1 PHE A 34 9.514 4.894 -4.338 1.00 0.00 A ATOM 539 CE2 PHE A 34 9.525 6.097 -6.400 1.00 0.00 A ATOM 540 CG PHE A 34 9.339 7.292 -4.325 1.00 0.00 A ATOM 541 CZ PHE A 34 9.579 4.901 -5.716 1.00 0.00 A ATOM 542 HN PHE A 34 11.576 9.244 -3.151 1.00 0.00 A ATOM 543 HA PHE A 34 9.804 9.717 -5.288 1.00 0.00 A ATOM 544 HB2 PHE A 34 9.592 8.438 -2.578 1.00 0.00 A ATOM 545 HB1 PHE A 34 8.111 8.758 -3.469 1.00 0.00 A ATOM 546 HD1 PHE A 34 9.352 6.072 -2.572 1.00 0.00 A ATOM 547 HD2 PHE A 34 9.363 8.212 -6.251 1.00 0.00 A ATOM 548 HE1 PHE A 34 9.553 3.962 -3.798 1.00 0.00 A ATOM 549 HE2 PHE A 34 9.570 6.107 -7.477 1.00 0.00 A ATOM 550 HZ PHE A 34 9.671 3.974 -6.258 1.00 0.00 A ATOM 551 N PHE A 34 11.244 9.883 -3.814 1.00 0.00 A ATOM 552 O PHE A 34 8.735 11.898 -4.656 1.00 0.00 A ATOM 553 C GLU A 35 8.294 13.692 -2.818 1.00 0.00 A ATOM 554 CA GLU A 35 8.260 12.452 -1.906 1.00 0.00 A ATOM 555 CB GLU A 35 8.885 12.795 -0.546 1.00 0.00 A ATOM 556 CD GLU A 35 7.872 14.940 0.348 1.00 0.00 A ATOM 557 CG GLU A 35 7.911 13.426 0.442 1.00 0.00 A ATOM 558 HN GLU A 35 9.250 10.570 -1.876 1.00 0.00 A ATOM 559 HA GLU A 35 7.228 12.177 -1.747 1.00 0.00 A ATOM 560 HB2 GLU A 35 9.271 11.888 -0.104 1.00 0.00 A ATOM 561 HB1 GLU A 35 9.705 13.482 -0.702 1.00 0.00 A ATOM 562 HG2 GLU A 35 6.920 13.043 0.245 1.00 0.00 A ATOM 563 HG1 GLU A 35 8.209 13.152 1.443 1.00 0.00 A ATOM 564 N GLU A 35 8.941 11.278 -2.484 1.00 0.00 A ATOM 565 O GLU A 35 7.271 14.351 -3.007 1.00 0.00 A ATOM 566 OE1 GLU A 35 8.856 15.586 0.767 1.00 0.00 A ATOM 567 OE2 GLU A 35 6.859 15.479 -0.144 1.00 0.00 A ATOM 568 C HIS A 36 8.639 15.192 -5.400 1.00 0.00 A ATOM 569 CA HIS A 36 9.638 15.188 -4.237 1.00 0.00 A ATOM 570 CB HIS A 36 11.062 15.247 -4.810 1.00 0.00 A ATOM 571 CD2 HIS A 36 13.142 14.106 -3.811 1.00 0.00 A ATOM 572 CE1 HIS A 36 13.352 15.314 -1.994 1.00 0.00 A ATOM 573 CG HIS A 36 12.146 15.014 -3.811 1.00 0.00 A ATOM 574 HN HIS A 36 10.255 13.457 -3.162 1.00 0.00 A ATOM 575 HA HIS A 36 9.469 16.069 -3.637 1.00 0.00 A ATOM 576 HB2 HIS A 36 11.164 14.489 -5.574 1.00 0.00 A ATOM 577 HB1 HIS A 36 11.224 16.218 -5.251 1.00 0.00 A ATOM 578 HD1 HIS A 36 11.726 16.498 -2.374 1.00 0.00 A ATOM 579 HD2 HIS A 36 13.317 13.354 -4.572 1.00 0.00 A ATOM 580 HE1 HIS A 36 13.717 15.703 -1.055 1.00 0.00 A ATOM 581 HE2 HIS A 36 14.609 13.737 -2.355 1.00 0.00 A ATOM 582 N HIS A 36 9.473 14.014 -3.362 1.00 0.00 A ATOM 583 ND1 HIS A 36 12.300 15.757 -2.660 1.00 0.00 A ATOM 584 NE2 HIS A 36 13.881 14.311 -2.672 1.00 0.00 A ATOM 585 O HIS A 36 7.864 16.136 -5.560 1.00 0.00 A ATOM 586 C HIS A 37 6.389 13.600 -6.985 1.00 0.00 A ATOM 587 CA HIS A 37 7.802 14.015 -7.385 1.00 0.00 A ATOM 588 CB HIS A 37 8.367 12.992 -8.374 1.00 0.00 A ATOM 589 CD2 HIS A 37 10.733 12.255 -7.714 1.00 0.00 A ATOM 590 CE1 HIS A 37 11.842 13.618 -9.007 1.00 0.00 A ATOM 591 CG HIS A 37 9.843 12.984 -8.416 1.00 0.00 A ATOM 592 HN HIS A 37 9.332 13.428 -6.035 1.00 0.00 A ATOM 593 HA HIS A 37 7.770 14.978 -7.873 1.00 0.00 A ATOM 594 HB2 HIS A 37 8.055 12.003 -8.091 1.00 0.00 A ATOM 595 HB1 HIS A 37 8.003 13.215 -9.368 1.00 0.00 A ATOM 596 HD1 HIS A 37 10.197 14.478 -9.845 1.00 0.00 A ATOM 597 HD2 HIS A 37 10.499 11.505 -6.968 1.00 0.00 A ATOM 598 HE1 HIS A 37 12.630 14.150 -9.478 1.00 0.00 A ATOM 599 HE2 HIS A 37 12.823 12.228 -7.868 1.00 0.00 A ATOM 600 N HIS A 37 8.682 14.138 -6.216 1.00 0.00 A ATOM 601 ND1 HIS A 37 10.566 13.824 -9.214 1.00 0.00 A ATOM 602 NE2 HIS A 37 11.979 12.668 -8.101 1.00 0.00 A ATOM 603 O HIS A 37 5.429 13.851 -7.712 1.00 0.00 A ATOM 604 C PHE A 38 4.135 13.594 -4.769 1.00 0.00 A ATOM 605 CA PHE A 38 4.992 12.458 -5.341 1.00 0.00 A ATOM 606 CB PHE A 38 5.222 11.372 -4.282 1.00 0.00 A ATOM 607 CD1 PHE A 38 6.242 9.955 -6.132 1.00 0.00 A ATOM 608 CD2 PHE A 38 5.668 8.902 -4.057 1.00 0.00 A ATOM 609 CE1 PHE A 38 6.675 8.742 -6.624 1.00 0.00 A ATOM 610 CE2 PHE A 38 6.109 7.693 -4.549 1.00 0.00 A ATOM 611 CG PHE A 38 5.728 10.055 -4.835 1.00 0.00 A ATOM 612 CZ PHE A 38 6.609 7.613 -5.832 1.00 0.00 A ATOM 613 HN PHE A 38 7.085 12.754 -5.312 1.00 0.00 A ATOM 614 HA PHE A 38 4.463 12.020 -6.175 1.00 0.00 A ATOM 615 HB2 PHE A 38 5.947 11.729 -3.564 1.00 0.00 A ATOM 616 HB1 PHE A 38 4.286 11.177 -3.776 1.00 0.00 A ATOM 617 HD1 PHE A 38 6.314 10.838 -6.758 1.00 0.00 A ATOM 618 HD2 PHE A 38 5.280 8.953 -3.049 1.00 0.00 A ATOM 619 HE1 PHE A 38 7.069 8.674 -7.631 1.00 0.00 A ATOM 620 HE2 PHE A 38 6.066 6.810 -3.924 1.00 0.00 A ATOM 621 HZ PHE A 38 6.948 6.665 -6.219 1.00 0.00 A ATOM 622 N PHE A 38 6.277 12.939 -5.836 1.00 0.00 A ATOM 623 O PHE A 38 2.909 13.485 -4.723 1.00 0.00 A ATOM 624 C GLU A 39 3.663 16.830 -4.863 1.00 0.00 A ATOM 625 CA GLU A 39 4.067 15.830 -3.775 1.00 0.00 A ATOM 626 CB GLU A 39 4.933 16.525 -2.717 1.00 0.00 A ATOM 627 CD GLU A 39 4.057 18.828 -2.118 1.00 0.00 A ATOM 628 CG GLU A 39 4.139 17.365 -1.723 1.00 0.00 A ATOM 629 HN GLU A 39 5.760 14.715 -4.401 1.00 0.00 A ATOM 630 HA GLU A 39 3.168 15.460 -3.302 1.00 0.00 A ATOM 631 HB2 GLU A 39 5.474 15.773 -2.163 1.00 0.00 A ATOM 632 HB1 GLU A 39 5.643 17.169 -3.216 1.00 0.00 A ATOM 633 HG2 GLU A 39 3.136 16.969 -1.655 1.00 0.00 A ATOM 634 HG1 GLU A 39 4.616 17.297 -0.756 1.00 0.00 A ATOM 635 N GLU A 39 4.781 14.682 -4.339 1.00 0.00 A ATOM 636 O GLU A 39 2.663 17.535 -4.720 1.00 0.00 A ATOM 637 OE1 GLU A 39 2.959 19.277 -2.510 1.00 0.00 A ATOM 638 OE2 GLU A 39 5.090 19.525 -2.034 1.00 0.00 A ATOM 639 C GLU A 40 2.815 17.514 -7.711 1.00 0.00 A ATOM 640 CA GLU A 40 4.162 17.818 -7.046 1.00 0.00 A ATOM 641 CB GLU A 40 5.291 17.785 -8.091 1.00 0.00 A ATOM 642 CD GLU A 40 5.080 16.746 -10.392 1.00 0.00 A ATOM 643 CG GLU A 40 5.356 16.507 -8.919 1.00 0.00 A ATOM 644 HN GLU A 40 5.233 16.312 -6.001 1.00 0.00 A ATOM 645 HA GLU A 40 4.115 18.812 -6.626 1.00 0.00 A ATOM 646 HB2 GLU A 40 5.155 18.612 -8.766 1.00 0.00 A ATOM 647 HB1 GLU A 40 6.235 17.902 -7.581 1.00 0.00 A ATOM 648 HG2 GLU A 40 6.342 16.081 -8.820 1.00 0.00 A ATOM 649 HG1 GLU A 40 4.626 15.809 -8.544 1.00 0.00 A ATOM 650 N GLU A 40 4.446 16.894 -5.945 1.00 0.00 A ATOM 651 O GLU A 40 2.150 18.422 -8.212 1.00 0.00 A ATOM 652 OE1 GLU A 40 3.894 16.742 -10.783 1.00 0.00 A ATOM 653 OE2 GLU A 40 6.051 16.939 -11.155 1.00 0.00 A ATOM 654 C SER A 41 0.288 15.034 -7.344 1.00 0.00 A ATOM 655 CA SER A 41 1.153 15.829 -8.321 1.00 0.00 A ATOM 656 CB SER A 41 1.403 15.004 -9.585 1.00 0.00 A ATOM 657 HN SER A 41 2.991 15.557 -7.302 1.00 0.00 A ATOM 658 HA SER A 41 0.619 16.722 -8.598 1.00 0.00 A ATOM 659 HB2 SER A 41 2.456 14.800 -9.673 1.00 0.00 A ATOM 660 HB1 SER A 41 0.856 14.070 -9.518 1.00 0.00 A ATOM 661 HG SER A 41 1.151 15.166 -11.521 1.00 0.00 A ATOM 662 N SER A 41 2.419 16.237 -7.714 1.00 0.00 A ATOM 663 O SER A 41 -0.131 13.913 -7.642 1.00 0.00 A ATOM 664 OG SER A 41 0.975 15.700 -10.743 1.00 0.00 A ATOM 665 C SER A 42 -2.210 14.597 -5.803 1.00 0.00 A ATOM 666 CA SER A 42 -0.849 14.966 -5.192 1.00 0.00 A ATOM 667 CB SER A 42 -1.046 15.865 -3.966 1.00 0.00 A ATOM 668 HN SER A 42 0.342 16.524 -6.003 1.00 0.00 A ATOM 669 HA SER A 42 -0.350 14.059 -4.885 1.00 0.00 A ATOM 670 HB2 SER A 42 -0.139 16.422 -3.780 1.00 0.00 A ATOM 671 HB1 SER A 42 -1.858 16.552 -4.152 1.00 0.00 A ATOM 672 HG SER A 42 -1.470 15.682 -2.062 1.00 0.00 A ATOM 673 N SER A 42 -0.003 15.624 -6.186 1.00 0.00 A ATOM 674 O SER A 42 -2.719 13.502 -5.566 1.00 0.00 A ATOM 675 OG SER A 42 -1.354 15.098 -2.815 1.00 0.00 A ATOM 676 C PRO A 43 -4.164 14.053 -8.165 1.00 0.00 A ATOM 677 CA PRO A 43 -4.127 15.274 -7.247 1.00 0.00 A ATOM 678 CB PRO A 43 -4.373 16.551 -8.051 1.00 0.00 A ATOM 679 CD PRO A 43 -2.301 16.854 -6.940 1.00 0.00 A ATOM 680 CG PRO A 43 -3.533 17.579 -7.387 1.00 0.00 A ATOM 681 HA PRO A 43 -4.906 15.167 -6.515 1.00 0.00 A ATOM 682 HB2 PRO A 43 -4.073 16.393 -9.072 1.00 0.00 A ATOM 683 HB1 PRO A 43 -5.421 16.809 -8.011 1.00 0.00 A ATOM 684 HD2 PRO A 43 -1.581 16.803 -7.743 1.00 0.00 A ATOM 685 HD1 PRO A 43 -1.873 17.336 -6.074 1.00 0.00 A ATOM 686 HG2 PRO A 43 -3.279 18.360 -8.089 1.00 0.00 A ATOM 687 HG1 PRO A 43 -4.058 17.988 -6.537 1.00 0.00 A ATOM 688 N PRO A 43 -2.820 15.512 -6.604 1.00 0.00 A ATOM 689 O PRO A 43 -5.247 13.543 -8.445 1.00 0.00 A ATOM 690 C CYS A 44 -3.229 11.136 -8.527 1.00 0.00 A ATOM 691 CA CYS A 44 -2.973 12.337 -9.420 1.00 0.00 A ATOM 692 CB CYS A 44 -1.625 12.186 -10.138 1.00 0.00 A ATOM 693 HN CYS A 44 -2.150 13.927 -8.301 1.00 0.00 A ATOM 694 HA CYS A 44 -3.764 12.408 -10.150 1.00 0.00 A ATOM 695 HB2 CYS A 44 -1.637 12.785 -11.037 1.00 0.00 A ATOM 696 HB1 CYS A 44 -0.838 12.538 -9.486 1.00 0.00 A ATOM 697 N CYS A 44 -3.001 13.540 -8.590 1.00 0.00 A ATOM 698 O CYS A 44 -3.976 10.222 -8.879 1.00 0.00 A ATOM 699 SG CYS A 44 -1.214 10.472 -10.620 1.00 0.00 A ATOM 700 C LEU A 45 -4.148 10.186 -5.681 1.00 0.00 A ATOM 701 CA LEU A 45 -2.771 10.108 -6.363 1.00 0.00 A ATOM 702 CB LEU A 45 -1.659 10.116 -5.291 1.00 0.00 A ATOM 703 CD1 LEU A 45 0.199 11.347 -4.151 1.00 0.00 A ATOM 704 CD2 LEU A 45 0.480 10.603 -6.525 1.00 0.00 A ATOM 705 CG LEU A 45 -0.507 11.103 -5.475 1.00 0.00 A ATOM 706 HN LEU A 45 -2.044 11.945 -7.138 1.00 0.00 A ATOM 707 HA LEU A 45 -2.716 9.171 -6.895 1.00 0.00 A ATOM 708 HB2 LEU A 45 -2.118 10.318 -4.336 1.00 0.00 A ATOM 709 HB1 LEU A 45 -1.232 9.133 -5.258 1.00 0.00 A ATOM 710 HD11 LEU A 45 -0.060 10.271 -7.399 1.00 0.00 A ATOM 711 HD12 LEU A 45 1.151 11.403 -6.798 1.00 0.00 A ATOM 712 HD13 LEU A 45 1.051 9.778 -6.119 1.00 0.00 A ATOM 713 HD21 LEU A 45 0.552 10.410 -3.756 1.00 0.00 A ATOM 714 HD22 LEU A 45 1.036 12.011 -4.306 1.00 0.00 A ATOM 715 HD23 LEU A 45 -0.492 11.795 -3.454 1.00 0.00 A ATOM 716 HG LEU A 45 -0.900 12.035 -5.800 1.00 0.00 A ATOM 717 N LEU A 45 -2.611 11.171 -7.349 1.00 0.00 A ATOM 718 O LEU A 45 -4.485 9.317 -4.878 1.00 0.00 A ATOM 719 C GLU A 46 -7.377 11.030 -6.457 1.00 0.00 A ATOM 720 CA GLU A 46 -6.292 11.367 -5.429 1.00 0.00 A ATOM 721 CB GLU A 46 -6.471 12.790 -4.910 1.00 0.00 A ATOM 722 CD GLU A 46 -5.794 13.907 -2.740 1.00 0.00 A ATOM 723 CG GLU A 46 -5.325 13.239 -4.020 1.00 0.00 A ATOM 724 HN GLU A 46 -4.672 11.869 -6.684 1.00 0.00 A ATOM 725 HA GLU A 46 -6.371 10.675 -4.601 1.00 0.00 A ATOM 726 HB2 GLU A 46 -6.531 13.463 -5.753 1.00 0.00 A ATOM 727 HB1 GLU A 46 -7.389 12.847 -4.347 1.00 0.00 A ATOM 728 HG2 GLU A 46 -4.730 12.371 -3.764 1.00 0.00 A ATOM 729 HG1 GLU A 46 -4.718 13.938 -4.572 1.00 0.00 A ATOM 730 N GLU A 46 -4.954 11.213 -6.013 1.00 0.00 A ATOM 731 O GLU A 46 -8.567 11.269 -6.240 1.00 0.00 A ATOM 732 OE1 GLU A 46 -5.407 15.071 -2.501 1.00 0.00 A ATOM 733 OE2 GLU A 46 -6.547 13.267 -1.976 1.00 0.00 A ATOM 734 C LYS A 47 -8.174 8.475 -8.369 1.00 0.00 A ATOM 735 CA LYS A 47 -7.838 9.941 -8.597 1.00 0.00 A ATOM 736 CB LYS A 47 -7.244 10.101 -10.004 1.00 0.00 A ATOM 737 CD LYS A 47 -6.269 12.308 -10.656 1.00 0.00 A ATOM 738 CE LYS A 47 -5.644 12.372 -12.045 1.00 0.00 A ATOM 739 CG LYS A 47 -7.519 11.453 -10.636 1.00 0.00 A ATOM 740 HN LYS A 47 -5.981 10.215 -7.558 1.00 0.00 A ATOM 741 HA LYS A 47 -8.743 10.518 -8.528 1.00 0.00 A ATOM 742 HB2 LYS A 47 -6.175 9.954 -9.959 1.00 0.00 A ATOM 743 HB1 LYS A 47 -7.671 9.344 -10.646 1.00 0.00 A ATOM 744 HD2 LYS A 47 -6.524 13.306 -10.339 1.00 0.00 A ATOM 745 HD1 LYS A 47 -5.554 11.879 -9.965 1.00 0.00 A ATOM 746 HE2 LYS A 47 -4.707 12.903 -11.977 1.00 0.00 A ATOM 747 HE1 LYS A 47 -5.461 11.365 -12.390 1.00 0.00 A ATOM 748 HG2 LYS A 47 -7.863 11.303 -11.649 1.00 0.00 A ATOM 749 HG1 LYS A 47 -8.283 11.962 -10.066 1.00 0.00 A ATOM 750 HZ1 LYS A 47 -7.483 13.176 -12.650 1.00 0.00 A ATOM 751 HZ2 LYS A 47 -6.139 14.014 -13.244 1.00 0.00 A ATOM 752 HZ3 LYS A 47 -6.571 12.524 -13.914 1.00 0.00 A ATOM 753 N LYS A 47 -6.935 10.407 -7.540 1.00 0.00 A ATOM 754 NZ LYS A 47 -6.521 13.070 -13.031 1.00 0.00 A ATOM 755 O LYS A 47 -9.343 8.088 -8.333 1.00 0.00 A ATOM 756 C TYR A 48 -7.013 5.838 -6.558 1.00 0.00 A ATOM 757 CA TYR A 48 -7.273 6.231 -8.017 1.00 0.00 A ATOM 758 CB TYR A 48 -6.327 5.477 -8.957 1.00 0.00 A ATOM 759 CD1 TYR A 48 -7.322 5.253 -11.276 1.00 0.00 A ATOM 760 CD2 TYR A 48 -5.732 6.991 -10.896 1.00 0.00 A ATOM 761 CE1 TYR A 48 -7.454 5.659 -12.592 1.00 0.00 A ATOM 762 CE2 TYR A 48 -5.858 7.401 -12.209 1.00 0.00 A ATOM 763 CG TYR A 48 -6.459 5.910 -10.406 1.00 0.00 A ATOM 764 CZ TYR A 48 -6.721 6.733 -13.053 1.00 0.00 A ATOM 765 HN TYR A 48 -6.222 8.055 -8.284 1.00 0.00 A ATOM 766 HA TYR A 48 -8.290 5.965 -8.266 1.00 0.00 A ATOM 767 HB2 TYR A 48 -5.305 5.653 -8.648 1.00 0.00 A ATOM 768 HB1 TYR A 48 -6.539 4.417 -8.902 1.00 0.00 A ATOM 769 HD1 TYR A 48 -7.894 4.412 -10.914 1.00 0.00 A ATOM 770 HD2 TYR A 48 -5.056 7.512 -10.234 1.00 0.00 A ATOM 771 HE1 TYR A 48 -8.130 5.136 -13.252 1.00 0.00 A ATOM 772 HE2 TYR A 48 -5.283 8.243 -12.569 1.00 0.00 A ATOM 773 HH TYR A 48 -7.551 7.793 -14.427 1.00 0.00 A ATOM 774 N TYR A 48 -7.125 7.669 -8.229 1.00 0.00 A ATOM 775 O TYR A 48 -7.246 4.690 -6.176 1.00 0.00 A ATOM 776 OH TYR A 48 -6.850 7.139 -14.362 1.00 0.00 A ATOM 777 C GLY A 49 -4.845 6.000 -4.136 1.00 0.00 A ATOM 778 CA GLY A 49 -6.256 6.501 -4.350 1.00 0.00 A ATOM 779 HN GLY A 49 -6.357 7.683 -6.090 1.00 0.00 A ATOM 780 HA2 GLY A 49 -6.400 7.404 -3.772 1.00 0.00 A ATOM 781 HA1 GLY A 49 -6.950 5.751 -4.008 1.00 0.00 A ATOM 782 N GLY A 49 -6.531 6.787 -5.744 1.00 0.00 A ATOM 783 O GLY A 49 -4.621 5.060 -3.371 1.00 0.00 A ATOM 784 C LEU A 50 -1.773 7.002 -3.614 1.00 0.00 A ATOM 785 CA LEU A 50 -2.491 6.243 -4.726 1.00 0.00 A ATOM 786 CB LEU A 50 -1.790 6.491 -6.065 1.00 0.00 A ATOM 787 CD1 LEU A 50 -1.771 4.034 -6.637 1.00 0.00 A ATOM 788 CD2 LEU A 50 -0.451 5.670 -7.998 1.00 0.00 A ATOM 789 CG LEU A 50 -0.959 5.325 -6.610 1.00 0.00 A ATOM 790 HN LEU A 50 -4.141 7.365 -5.424 1.00 0.00 A ATOM 791 HA LEU A 50 -2.452 5.188 -4.502 1.00 0.00 A ATOM 792 HB2 LEU A 50 -2.544 6.737 -6.799 1.00 0.00 A ATOM 793 HB1 LEU A 50 -1.136 7.342 -5.954 1.00 0.00 A ATOM 794 HD11 LEU A 50 -1.271 6.051 -8.592 1.00 0.00 A ATOM 795 HD12 LEU A 50 0.318 6.424 -7.921 1.00 0.00 A ATOM 796 HD13 LEU A 50 -0.045 4.785 -8.466 1.00 0.00 A ATOM 797 HD21 LEU A 50 -2.787 4.250 -6.936 1.00 0.00 A ATOM 798 HD22 LEU A 50 -1.328 3.344 -7.340 1.00 0.00 A ATOM 799 HD23 LEU A 50 -1.773 3.590 -5.652 1.00 0.00 A ATOM 800 HG LEU A 50 -0.104 5.170 -5.969 1.00 0.00 A ATOM 801 N LEU A 50 -3.892 6.627 -4.825 1.00 0.00 A ATOM 802 O LEU A 50 -0.759 6.529 -3.103 1.00 0.00 A ATOM 803 C GLU A 51 -1.378 8.104 -0.964 1.00 0.00 A ATOM 804 CA GLU A 51 -1.658 8.983 -2.184 1.00 0.00 A ATOM 805 CB GLU A 51 -2.521 10.184 -1.763 1.00 0.00 A ATOM 806 CD GLU A 51 -4.895 10.644 -1.030 1.00 0.00 A ATOM 807 CG GLU A 51 -3.990 10.027 -2.081 1.00 0.00 A ATOM 808 HN GLU A 51 -3.097 8.512 -3.696 1.00 0.00 A ATOM 809 HA GLU A 51 -0.736 9.356 -2.582 1.00 0.00 A ATOM 810 HB2 GLU A 51 -2.419 10.330 -0.697 1.00 0.00 A ATOM 811 HB1 GLU A 51 -2.160 11.065 -2.271 1.00 0.00 A ATOM 812 HG2 GLU A 51 -4.180 10.502 -3.027 1.00 0.00 A ATOM 813 HG1 GLU A 51 -4.209 8.976 -2.158 1.00 0.00 A ATOM 814 N GLU A 51 -2.289 8.181 -3.243 1.00 0.00 A ATOM 815 O GLU A 51 -0.242 7.965 -0.518 1.00 0.00 A ATOM 816 OE1 GLU A 51 -5.863 9.973 -0.614 1.00 0.00 A ATOM 817 OE2 GLU A 51 -4.636 11.796 -0.623 1.00 0.00 A ATOM 818 C GLN A 52 -1.322 5.553 0.542 1.00 0.00 A ATOM 819 CA GLN A 52 -2.406 6.617 0.701 1.00 0.00 A ATOM 820 CB GLN A 52 -3.760 5.926 0.930 1.00 0.00 A ATOM 821 CD GLN A 52 -5.955 6.909 1.733 1.00 0.00 A ATOM 822 CG GLN A 52 -4.970 6.784 0.584 1.00 0.00 A ATOM 823 HN GLN A 52 -3.297 7.692 -0.913 1.00 0.00 A ATOM 824 HA GLN A 52 -2.167 7.219 1.564 1.00 0.00 A ATOM 825 HB2 GLN A 52 -3.800 5.035 0.323 1.00 0.00 A ATOM 826 HB1 GLN A 52 -3.832 5.643 1.970 1.00 0.00 A ATOM 827 HE21 GLN A 52 -6.856 5.217 1.192 1.00 0.00 A ATOM 828 HE22 GLN A 52 -7.513 6.007 2.580 1.00 0.00 A ATOM 829 HG2 GLN A 52 -4.628 7.769 0.314 1.00 0.00 A ATOM 830 HG1 GLN A 52 -5.477 6.338 -0.259 1.00 0.00 A ATOM 831 N GLN A 52 -2.453 7.508 -0.461 1.00 0.00 A ATOM 832 NE2 GLN A 52 -6.867 5.947 1.846 1.00 0.00 A ATOM 833 O GLN A 52 -0.651 5.195 1.507 1.00 0.00 A ATOM 834 OE1 GLN A 52 -5.897 7.861 2.512 1.00 0.00 A ATOM 835 C ALA A 53 1.254 4.591 -1.065 1.00 0.00 A ATOM 836 CA ALA A 53 -0.156 4.008 -0.934 1.00 0.00 A ATOM 837 CB ALA A 53 -0.510 3.186 -2.165 1.00 0.00 A ATOM 838 HN ALA A 53 -1.734 5.363 -1.410 1.00 0.00 A ATOM 839 HA ALA A 53 -0.167 3.342 -0.086 1.00 0.00 A ATOM 840 HB1 ALA A 53 -1.576 3.016 -2.191 1.00 0.00 A ATOM 841 HB2 ALA A 53 -0.207 3.716 -3.056 1.00 0.00 A ATOM 842 HB3 ALA A 53 0.006 2.235 -2.118 1.00 0.00 A ATOM 843 N ALA A 53 -1.161 5.043 -0.677 1.00 0.00 A ATOM 844 O ALA A 53 2.167 4.171 -0.355 1.00 0.00 A ATOM 845 C VAL A 54 3.309 6.784 -0.908 1.00 0.00 A ATOM 846 CA VAL A 54 2.757 6.156 -2.191 1.00 0.00 A ATOM 847 CB VAL A 54 2.739 7.184 -3.348 1.00 0.00 A ATOM 848 CG1 VAL A 54 2.410 6.488 -4.662 1.00 0.00 A ATOM 849 CG2 VAL A 54 1.760 8.318 -3.083 1.00 0.00 A ATOM 850 HN VAL A 54 0.684 5.838 -2.530 1.00 0.00 A ATOM 851 HA VAL A 54 3.434 5.360 -2.472 1.00 0.00 A ATOM 852 HB VAL A 54 3.724 7.606 -3.437 1.00 0.00 A ATOM 853 HG11 VAL A 54 1.042 8.011 -2.340 1.00 0.00 A ATOM 854 HG12 VAL A 54 2.299 9.184 -2.729 1.00 0.00 A ATOM 855 HG13 VAL A 54 1.244 8.566 -4.001 1.00 0.00 A ATOM 856 HG21 VAL A 54 3.037 5.616 -4.774 1.00 0.00 A ATOM 857 HG22 VAL A 54 1.373 6.187 -4.658 1.00 0.00 A ATOM 858 HG23 VAL A 54 2.585 7.167 -5.483 1.00 0.00 A ATOM 859 N VAL A 54 1.440 5.545 -1.979 1.00 0.00 A ATOM 860 O VAL A 54 4.517 6.731 -0.671 1.00 0.00 A ATOM 861 C LYS A 55 3.624 6.822 1.998 1.00 0.00 A ATOM 862 CA LYS A 55 2.880 7.908 1.220 1.00 0.00 A ATOM 863 CB LYS A 55 1.693 8.404 2.070 1.00 0.00 A ATOM 864 CD LYS A 55 1.579 10.259 0.322 1.00 0.00 A ATOM 865 CE LYS A 55 0.815 11.496 -0.131 1.00 0.00 A ATOM 866 CG LYS A 55 0.875 9.553 1.478 1.00 0.00 A ATOM 867 HN LYS A 55 1.475 7.327 -0.278 1.00 0.00 A ATOM 868 HA LYS A 55 3.553 8.726 1.013 1.00 0.00 A ATOM 869 HB2 LYS A 55 1.022 7.573 2.232 1.00 0.00 A ATOM 870 HB1 LYS A 55 2.074 8.730 3.027 1.00 0.00 A ATOM 871 HD2 LYS A 55 2.567 10.558 0.641 1.00 0.00 A ATOM 872 HD1 LYS A 55 1.659 9.577 -0.511 1.00 0.00 A ATOM 873 HE2 LYS A 55 1.148 11.765 -1.122 1.00 0.00 A ATOM 874 HE1 LYS A 55 -0.240 11.264 -0.158 1.00 0.00 A ATOM 875 HG2 LYS A 55 -0.069 9.156 1.128 1.00 0.00 A ATOM 876 HG1 LYS A 55 0.689 10.277 2.259 1.00 0.00 A ATOM 877 HZ1 LYS A 55 2.048 12.862 0.862 1.00 0.00 A ATOM 878 HZ2 LYS A 55 0.546 13.496 0.413 1.00 0.00 A ATOM 879 HZ3 LYS A 55 0.657 12.440 1.728 1.00 0.00 A ATOM 880 N LYS A 55 2.432 7.335 -0.058 1.00 0.00 A ATOM 881 NZ LYS A 55 1.032 12.654 0.782 1.00 0.00 A ATOM 882 O LYS A 55 4.651 7.066 2.632 1.00 0.00 A ATOM 883 C LYS A 56 4.957 4.054 1.963 1.00 0.00 A ATOM 884 CA LYS A 56 3.612 4.439 2.579 1.00 0.00 A ATOM 885 CB LYS A 56 2.613 3.282 2.529 1.00 0.00 A ATOM 886 CD LYS A 56 1.399 4.572 4.373 1.00 0.00 A ATOM 887 CE LYS A 56 -0.052 4.999 4.206 1.00 0.00 A ATOM 888 CG LYS A 56 1.682 3.203 3.742 1.00 0.00 A ATOM 889 HN LYS A 56 2.243 5.548 1.385 1.00 0.00 A ATOM 890 HA LYS A 56 3.776 4.701 3.608 1.00 0.00 A ATOM 891 HB2 LYS A 56 2.006 3.395 1.652 1.00 0.00 A ATOM 892 HB1 LYS A 56 3.158 2.351 2.461 1.00 0.00 A ATOM 893 HD2 LYS A 56 1.628 4.521 5.426 1.00 0.00 A ATOM 894 HD1 LYS A 56 2.026 5.315 3.909 1.00 0.00 A ATOM 895 HE2 LYS A 56 -0.080 5.859 3.553 1.00 0.00 A ATOM 896 HE1 LYS A 56 -0.609 4.189 3.758 1.00 0.00 A ATOM 897 HG2 LYS A 56 0.747 2.761 3.431 1.00 0.00 A ATOM 898 HG1 LYS A 56 2.142 2.576 4.487 1.00 0.00 A ATOM 899 HZ1 LYS A 56 -0.168 6.144 5.951 1.00 0.00 A ATOM 900 HZ2 LYS A 56 -1.672 5.648 5.356 1.00 0.00 A ATOM 901 HZ3 LYS A 56 -0.669 4.541 6.151 1.00 0.00 A ATOM 902 N LYS A 56 3.062 5.615 1.916 1.00 0.00 A ATOM 903 NZ LYS A 56 -0.684 5.358 5.507 1.00 0.00 A ATOM 904 O LYS A 56 5.885 3.684 2.682 1.00 0.00 A ATOM 905 C LEU A 57 7.429 4.806 0.420 1.00 0.00 A ATOM 906 CA LEU A 57 6.337 3.860 -0.048 1.00 0.00 A ATOM 907 CB LEU A 57 6.201 3.989 -1.563 1.00 0.00 A ATOM 908 CD1 LEU A 57 5.399 2.962 -3.687 1.00 0.00 A ATOM 909 CD2 LEU A 57 4.904 1.830 -1.515 1.00 0.00 A ATOM 910 CG LEU A 57 5.088 3.171 -2.212 1.00 0.00 A ATOM 911 HN LEU A 57 4.314 4.479 0.098 1.00 0.00 A ATOM 912 HA LEU A 57 6.615 2.854 0.194 1.00 0.00 A ATOM 913 HB2 LEU A 57 6.037 5.030 -1.795 1.00 0.00 A ATOM 914 HB1 LEU A 57 7.134 3.688 -2.009 1.00 0.00 A ATOM 915 HD11 LEU A 57 5.973 3.806 -4.057 1.00 0.00 A ATOM 916 HD12 LEU A 57 5.972 2.047 -3.808 1.00 0.00 A ATOM 917 HD13 LEU A 57 4.477 2.883 -4.239 1.00 0.00 A ATOM 918 HD21 LEU A 57 5.854 1.320 -1.456 1.00 0.00 A ATOM 919 HD22 LEU A 57 4.520 1.990 -0.518 1.00 0.00 A ATOM 920 HD23 LEU A 57 4.206 1.226 -2.075 1.00 0.00 A ATOM 921 HG LEU A 57 4.164 3.719 -2.133 1.00 0.00 A ATOM 922 N LEU A 57 5.075 4.169 0.635 1.00 0.00 A ATOM 923 O LEU A 57 8.577 4.409 0.602 1.00 0.00 A ATOM 924 C VAL A 58 8.366 6.860 2.544 1.00 0.00 A ATOM 925 CA VAL A 58 7.982 7.091 1.074 1.00 0.00 A ATOM 926 CB VAL A 58 7.373 8.509 0.922 1.00 0.00 A ATOM 927 CG1 VAL A 58 8.257 9.567 1.579 1.00 0.00 A ATOM 928 CG2 VAL A 58 7.140 8.839 -0.548 1.00 0.00 A ATOM 929 HN VAL A 58 6.103 6.305 0.453 1.00 0.00 A ATOM 930 HA VAL A 58 8.864 7.028 0.458 1.00 0.00 A ATOM 931 HB VAL A 58 6.415 8.518 1.422 1.00 0.00 A ATOM 932 HG11 VAL A 58 6.525 8.073 -0.997 1.00 0.00 A ATOM 933 HG12 VAL A 58 6.641 9.793 -0.628 1.00 0.00 A ATOM 934 HG13 VAL A 58 8.089 8.885 -1.061 1.00 0.00 A ATOM 935 HG21 VAL A 58 9.295 9.344 1.384 1.00 0.00 A ATOM 936 HG22 VAL A 58 8.016 10.540 1.175 1.00 0.00 A ATOM 937 HG23 VAL A 58 8.084 9.568 2.645 1.00 0.00 A ATOM 938 N VAL A 58 7.047 6.064 0.615 1.00 0.00 A ATOM 939 O VAL A 58 9.475 7.184 2.972 1.00 0.00 A ATOM 940 C LYS A 59 8.745 5.118 5.056 1.00 0.00 A ATOM 941 CA LYS A 59 7.564 6.033 4.722 1.00 0.00 A ATOM 942 CB LYS A 59 6.279 5.370 5.179 1.00 0.00 A ATOM 943 CD LYS A 59 4.720 4.805 6.985 1.00 0.00 A ATOM 944 CE LYS A 59 4.521 3.294 7.031 1.00 0.00 A ATOM 945 CG LYS A 59 6.150 5.172 6.668 1.00 0.00 A ATOM 946 HN LYS A 59 6.554 6.105 2.888 1.00 0.00 A ATOM 947 HA LYS A 59 7.673 6.967 5.246 1.00 0.00 A ATOM 948 HB2 LYS A 59 5.448 5.977 4.849 1.00 0.00 A ATOM 949 HB1 LYS A 59 6.206 4.400 4.711 1.00 0.00 A ATOM 950 HD2 LYS A 59 4.444 5.232 7.937 1.00 0.00 A ATOM 951 HD1 LYS A 59 4.098 5.218 6.199 1.00 0.00 A ATOM 952 HE2 LYS A 59 4.665 2.893 6.033 1.00 0.00 A ATOM 953 HE1 LYS A 59 5.254 2.867 7.701 1.00 0.00 A ATOM 954 HG2 LYS A 59 6.809 4.373 6.979 1.00 0.00 A ATOM 955 HG1 LYS A 59 6.409 6.088 7.178 1.00 0.00 A ATOM 956 HZ1 LYS A 59 2.956 3.395 8.414 1.00 0.00 A ATOM 957 HZ2 LYS A 59 2.444 3.213 6.812 1.00 0.00 A ATOM 958 HZ3 LYS A 59 3.096 1.894 7.645 1.00 0.00 A ATOM 959 N LYS A 59 7.416 6.314 3.301 1.00 0.00 A ATOM 960 NZ LYS A 59 3.159 2.924 7.509 1.00 0.00 A ATOM 961 O LYS A 59 9.330 5.231 6.135 1.00 0.00 A ATOM 962 C ARG A 60 11.539 3.861 4.350 1.00 0.00 A ATOM 963 CA ARG A 60 10.142 3.227 4.426 1.00 0.00 A ATOM 964 CB ARG A 60 10.027 1.995 3.516 1.00 0.00 A ATOM 965 CD ARG A 60 9.275 1.394 1.205 1.00 0.00 A ATOM 966 CG ARG A 60 10.187 2.276 2.034 1.00 0.00 A ATOM 967 CZ ARG A 60 8.695 1.058 -1.180 1.00 0.00 A ATOM 968 HN ARG A 60 8.541 4.114 3.332 1.00 0.00 A ATOM 969 HA ARG A 60 10.000 2.888 5.440 1.00 0.00 A ATOM 970 HB2 ARG A 60 10.785 1.285 3.803 1.00 0.00 A ATOM 971 HB1 ARG A 60 9.057 1.546 3.670 1.00 0.00 A ATOM 972 HD2 ARG A 60 9.616 0.376 1.295 1.00 0.00 A ATOM 973 HD1 ARG A 60 8.272 1.473 1.598 1.00 0.00 A ATOM 974 HE ARG A 60 9.713 2.616 -0.451 1.00 0.00 A ATOM 975 HG2 ARG A 60 9.944 3.307 1.840 1.00 0.00 A ATOM 976 HG1 ARG A 60 11.210 2.081 1.753 1.00 0.00 A ATOM 977 HH11 ARG A 60 8.040 -0.419 0.037 1.00 0.00 A ATOM 978 HH12 ARG A 60 7.655 -0.616 -1.638 1.00 0.00 A ATOM 979 HH21 ARG A 60 9.199 2.350 -2.651 1.00 0.00 A ATOM 980 HH22 ARG A 60 8.310 0.955 -3.162 1.00 0.00 A ATOM 981 N ARG A 60 9.062 4.182 4.162 1.00 0.00 A ATOM 982 NE ARG A 60 9.268 1.776 -0.209 1.00 0.00 A ATOM 983 NH1 ARG A 60 8.080 -0.086 -0.903 1.00 0.00 A ATOM 984 NH2 ARG A 60 8.739 1.490 -2.434 1.00 0.00 A ATOM 985 O ARG A 60 12.250 3.892 5.352 1.00 0.00 A ATOM 986 C ALA A 61 14.399 4.049 3.413 1.00 0.00 A ATOM 987 CA ALA A 61 13.258 4.998 3.023 1.00 0.00 A ATOM 988 CB ALA A 61 13.330 6.281 3.844 1.00 0.00 A ATOM 989 HN ALA A 61 11.335 4.338 2.409 1.00 0.00 A ATOM 990 HA ALA A 61 13.375 5.259 1.982 1.00 0.00 A ATOM 991 HB1 ALA A 61 12.493 6.916 3.594 1.00 0.00 A ATOM 992 HB2 ALA A 61 13.295 6.036 4.897 1.00 0.00 A ATOM 993 HB3 ALA A 61 14.252 6.798 3.625 1.00 0.00 A ATOM 994 N ALA A 61 11.938 4.372 3.180 1.00 0.00 A ATOM 995 O ALA A 61 14.163 2.931 3.871 1.00 0.00 A ATOM 996 C ALA A 62 16.959 3.529 5.067 1.00 0.00 A ATOM 997 CA ALA A 62 16.821 3.712 3.556 1.00 0.00 A ATOM 998 CB ALA A 62 18.076 4.360 2.984 1.00 0.00 A ATOM 999 HN ALA A 62 15.764 5.409 2.856 1.00 0.00 A ATOM 1000 HA ALA A 62 16.705 2.743 3.094 1.00 0.00 A ATOM 1001 HB1 ALA A 62 18.215 5.334 3.430 1.00 0.00 A ATOM 1002 HB2 ALA A 62 18.933 3.739 3.200 1.00 0.00 A ATOM 1003 HB3 ALA A 62 17.971 4.466 1.914 1.00 0.00 A ATOM 1004 N ALA A 62 15.641 4.510 3.225 1.00 0.00 A ATOM 1005 O ALA A 62 16.749 4.470 5.836 1.00 0.00 A ATOM 1006 C GLY A 63 16.210 1.384 7.504 1.00 0.00 A ATOM 1007 CA GLY A 63 17.456 2.016 6.905 1.00 0.00 A ATOM 1008 HN GLY A 63 17.452 1.599 4.827 1.00 0.00 A ATOM 1009 HA2 GLY A 63 18.287 1.335 7.032 1.00 0.00 A ATOM 1010 HA1 GLY A 63 17.671 2.935 7.434 1.00 0.00 A ATOM 1011 N GLY A 63 17.304 2.309 5.487 1.00 0.00 A ATOM 1012 O GLY A 63 16.300 0.392 8.229 1.00 0.00 A ATOM 1013 C GLN A 64 13.277 0.275 6.866 1.00 0.00 A ATOM 1014 CA GLN A 64 13.769 1.459 7.704 1.00 0.00 A ATOM 1015 CB GLN A 64 12.738 2.601 7.730 1.00 0.00 A ATOM 1016 CD GLN A 64 10.780 3.650 8.945 1.00 0.00 A ATOM 1017 CG GLN A 64 11.953 2.690 9.031 1.00 0.00 A ATOM 1018 HN GLN A 64 15.045 2.749 6.615 1.00 0.00 A ATOM 1019 HA GLN A 64 13.928 1.112 8.703 1.00 0.00 A ATOM 1020 HB2 GLN A 64 13.256 3.538 7.589 1.00 0.00 A ATOM 1021 HB1 GLN A 64 12.038 2.465 6.920 1.00 0.00 A ATOM 1022 HE21 GLN A 64 11.954 5.184 9.429 1.00 0.00 A ATOM 1023 HE22 GLN A 64 10.293 5.567 9.153 1.00 0.00 A ATOM 1024 HG2 GLN A 64 11.578 1.708 9.278 1.00 0.00 A ATOM 1025 HG1 GLN A 64 12.619 3.028 9.811 1.00 0.00 A ATOM 1026 N GLN A 64 15.046 1.962 7.198 1.00 0.00 A ATOM 1027 NE2 GLN A 64 11.035 4.930 9.202 1.00 0.00 A ATOM 1028 O GLN A 64 14.089 -0.478 6.324 1.00 0.00 A ATOM 1029 OE1 GLN A 64 9.655 3.245 8.651 1.00 0.00 A ATOM 1030 C ASP A 65 12.003 -1.104 4.595 1.00 0.00 A ATOM 1031 CA ASP A 65 11.364 -0.990 5.985 1.00 0.00 A ATOM 1032 CB ASP A 65 9.848 -0.793 5.848 1.00 0.00 A ATOM 1033 CG ASP A 65 9.092 -1.220 7.093 1.00 0.00 A ATOM 1034 HN ASP A 65 11.352 0.732 7.218 1.00 0.00 A ATOM 1035 HA ASP A 65 11.549 -1.908 6.523 1.00 0.00 A ATOM 1036 HB2 ASP A 65 9.641 0.252 5.666 1.00 0.00 A ATOM 1037 HB1 ASP A 65 9.487 -1.378 5.015 1.00 0.00 A ATOM 1038 N ASP A 65 11.951 0.107 6.761 1.00 0.00 A ATOM 1039 O ASP A 65 11.967 -2.172 3.982 1.00 0.00 A ATOM 1040 OD1 ASP A 65 8.707 -2.405 7.178 1.00 0.00 A ATOM 1041 OD2 ASP A 65 8.886 -0.368 7.984 1.00 0.00 A ATOM 1042 C ASP A 66 12.350 -0.268 1.630 1.00 0.00 A ATOM 1043 CA ASP A 66 13.285 0.043 2.812 1.00 0.00 A ATOM 1044 CB ASP A 66 14.478 -0.915 2.802 1.00 0.00 A ATOM 1045 CG ASP A 66 15.773 -0.246 3.223 1.00 0.00 A ATOM 1046 HN ASP A 66 12.619 0.805 4.678 1.00 0.00 A ATOM 1047 HA ASP A 66 13.656 1.041 2.685 1.00 0.00 A ATOM 1048 HB2 ASP A 66 14.280 -1.722 3.481 1.00 0.00 A ATOM 1049 HB1 ASP A 66 14.605 -1.310 1.808 1.00 0.00 A ATOM 1050 N ASP A 66 12.608 -0.003 4.119 1.00 0.00 A ATOM 1051 O ASP A 66 12.185 0.555 0.730 1.00 0.00 A ATOM 1052 OD1 ASP A 66 16.799 -0.453 2.540 1.00 0.00 A ATOM 1053 OD2 ASP A 66 15.763 0.481 4.238 1.00 0.00 A ATOM 1054 C VAL A 67 10.550 -3.411 0.782 1.00 0.00 A ATOM 1055 CA VAL A 67 10.864 -1.927 0.575 1.00 0.00 A ATOM 1056 CB VAL A 67 11.459 -1.698 -0.847 1.00 0.00 A ATOM 1057 CG1 VAL A 67 12.944 -2.051 -0.891 1.00 0.00 A ATOM 1058 CG2 VAL A 67 10.679 -2.472 -1.908 1.00 0.00 A ATOM 1059 HN VAL A 67 11.957 -2.068 2.374 1.00 0.00 A ATOM 1060 HA VAL A 67 9.941 -1.368 0.652 1.00 0.00 A ATOM 1061 HB VAL A 67 11.365 -0.647 -1.077 1.00 0.00 A ATOM 1062 HG11 VAL A 67 9.620 -2.378 -1.718 1.00 0.00 A ATOM 1063 HG12 VAL A 67 10.905 -2.070 -2.884 1.00 0.00 A ATOM 1064 HG13 VAL A 67 10.960 -3.515 -1.875 1.00 0.00 A ATOM 1065 HG21 VAL A 67 13.150 -2.845 -0.190 1.00 0.00 A ATOM 1066 HG22 VAL A 67 13.211 -2.372 -1.887 1.00 0.00 A ATOM 1067 HG23 VAL A 67 13.527 -1.179 -0.628 1.00 0.00 A ATOM 1068 N VAL A 67 11.767 -1.465 1.635 1.00 0.00 A ATOM 1069 O VAL A 67 11.347 -4.282 0.428 1.00 0.00 A ATOM 1070 C PRO A 68 8.637 -5.904 0.410 1.00 0.00 A ATOM 1071 CA PRO A 68 8.968 -5.095 1.660 1.00 0.00 A ATOM 1072 CB PRO A 68 7.726 -4.931 2.541 1.00 0.00 A ATOM 1073 CD PRO A 68 8.386 -2.739 1.858 1.00 0.00 A ATOM 1074 CG PRO A 68 7.200 -3.578 2.218 1.00 0.00 A ATOM 1075 HA PRO A 68 9.716 -5.611 2.209 1.00 0.00 A ATOM 1076 HB2 PRO A 68 7.006 -5.701 2.304 1.00 0.00 A ATOM 1077 HB1 PRO A 68 8.008 -5.006 3.581 1.00 0.00 A ATOM 1078 HD2 PRO A 68 8.131 -2.048 1.073 1.00 0.00 A ATOM 1079 HD1 PRO A 68 8.744 -2.212 2.723 1.00 0.00 A ATOM 1080 HG2 PRO A 68 6.528 -3.636 1.384 1.00 0.00 A ATOM 1081 HG1 PRO A 68 6.696 -3.165 3.079 1.00 0.00 A ATOM 1082 N PRO A 68 9.382 -3.717 1.384 1.00 0.00 A ATOM 1083 O PRO A 68 8.371 -7.104 0.502 1.00 0.00 A ATOM 1084 C GLY A 69 6.782 -6.139 -2.103 1.00 0.00 A ATOM 1085 CA GLY A 69 8.281 -5.943 -1.979 1.00 0.00 A ATOM 1086 HN GLY A 69 8.816 -4.290 -0.773 1.00 0.00 A ATOM 1087 HA2 GLY A 69 8.632 -5.364 -2.821 1.00 0.00 A ATOM 1088 HA1 GLY A 69 8.767 -6.908 -1.989 1.00 0.00 A ATOM 1089 N GLY A 69 8.622 -5.249 -0.752 1.00 0.00 A ATOM 1090 O GLY A 69 6.267 -6.387 -3.193 1.00 0.00 A ATOM 1091 C ASP A 70 3.967 -4.820 -1.225 1.00 0.00 A ATOM 1092 CA ASP A 70 4.638 -6.151 -0.924 1.00 0.00 A ATOM 1093 CB ASP A 70 4.191 -6.680 0.443 1.00 0.00 A ATOM 1094 CG ASP A 70 2.794 -7.273 0.412 1.00 0.00 A ATOM 1095 HN ASP A 70 6.551 -5.801 -0.140 1.00 0.00 A ATOM 1096 HA ASP A 70 4.350 -6.859 -1.689 1.00 0.00 A ATOM 1097 HB2 ASP A 70 4.879 -7.449 0.764 1.00 0.00 A ATOM 1098 HB1 ASP A 70 4.202 -5.868 1.159 1.00 0.00 A ATOM 1099 N ASP A 70 6.081 -6.010 -0.969 1.00 0.00 A ATOM 1100 O ASP A 70 2.834 -4.802 -1.697 1.00 0.00 A ATOM 1101 OD1 ASP A 70 2.668 -8.481 0.120 1.00 0.00 A ATOM 1102 OD2 ASP A 70 1.827 -6.529 0.681 1.00 0.00 A ATOM 1103 C LEU A 71 4.319 -2.094 -2.763 1.00 0.00 A ATOM 1104 CA LEU A 71 4.087 -2.393 -1.300 1.00 0.00 A ATOM 1105 CB LEU A 71 4.661 -1.259 -0.450 1.00 0.00 A ATOM 1106 CD1 LEU A 71 5.528 -0.503 1.767 1.00 0.00 A ATOM 1107 CD2 LEU A 71 3.143 -1.282 1.560 1.00 0.00 A ATOM 1108 CG LEU A 71 4.581 -1.465 1.062 1.00 0.00 A ATOM 1109 HN LEU A 71 5.596 -3.754 -0.634 1.00 0.00 A ATOM 1110 HA LEU A 71 3.025 -2.464 -1.127 1.00 0.00 A ATOM 1111 HB2 LEU A 71 5.698 -1.112 -0.728 1.00 0.00 A ATOM 1112 HB1 LEU A 71 4.114 -0.357 -0.689 1.00 0.00 A ATOM 1113 HD11 LEU A 71 6.517 -0.605 1.345 1.00 0.00 A ATOM 1114 HD12 LEU A 71 5.181 0.511 1.629 1.00 0.00 A ATOM 1115 HD13 LEU A 71 5.559 -0.733 2.822 1.00 0.00 A ATOM 1116 HD21 LEU A 71 2.579 -0.700 0.840 1.00 0.00 A ATOM 1117 HD22 LEU A 71 2.675 -2.250 1.684 1.00 0.00 A ATOM 1118 HD23 LEU A 71 3.150 -0.764 2.509 1.00 0.00 A ATOM 1119 HG LEU A 71 4.891 -2.471 1.293 1.00 0.00 A ATOM 1120 N LEU A 71 4.670 -3.698 -0.988 1.00 0.00 A ATOM 1121 O LEU A 71 3.399 -1.708 -3.481 1.00 0.00 A ATOM 1122 C ARG A 72 5.028 -2.926 -5.505 1.00 0.00 A ATOM 1123 CA ARG A 72 5.927 -2.086 -4.600 1.00 0.00 A ATOM 1124 CB ARG A 72 7.392 -2.464 -4.813 1.00 0.00 A ATOM 1125 CD ARG A 72 8.084 -3.484 -7.013 1.00 0.00 A ATOM 1126 CG ARG A 72 7.910 -2.199 -6.215 1.00 0.00 A ATOM 1127 CZ ARG A 72 10.216 -4.458 -6.196 1.00 0.00 A ATOM 1128 HN ARG A 72 6.254 -2.622 -2.588 1.00 0.00 A ATOM 1129 HA ARG A 72 5.796 -1.049 -4.827 1.00 0.00 A ATOM 1130 HB2 ARG A 72 8.002 -1.905 -4.123 1.00 0.00 A ATOM 1131 HB1 ARG A 72 7.501 -3.508 -4.605 1.00 0.00 A ATOM 1132 HD2 ARG A 72 7.107 -3.900 -7.219 1.00 0.00 A ATOM 1133 HD1 ARG A 72 8.576 -3.245 -7.941 1.00 0.00 A ATOM 1134 HE ARG A 72 8.396 -5.218 -5.863 1.00 0.00 A ATOM 1135 HG2 ARG A 72 7.211 -1.556 -6.730 1.00 0.00 A ATOM 1136 HG1 ARG A 72 8.865 -1.706 -6.141 1.00 0.00 A ATOM 1137 HH11 ARG A 72 10.459 -2.757 -7.273 1.00 0.00 A ATOM 1138 HH12 ARG A 72 11.918 -3.475 -6.681 1.00 0.00 A ATOM 1139 HH21 ARG A 72 10.324 -6.151 -5.093 1.00 0.00 A ATOM 1140 HH22 ARG A 72 11.843 -5.398 -5.447 1.00 0.00 A ATOM 1141 N ARG A 72 5.560 -2.302 -3.206 1.00 0.00 A ATOM 1142 NE ARG A 72 8.882 -4.484 -6.295 1.00 0.00 A ATOM 1143 NH1 ARG A 72 10.921 -3.483 -6.764 1.00 0.00 A ATOM 1144 NH2 ARG A 72 10.846 -5.414 -5.523 1.00 0.00 A ATOM 1145 O ARG A 72 4.297 -2.400 -6.338 1.00 0.00 A ATOM 1146 C ALA A 73 2.860 -4.747 -6.153 1.00 0.00 A ATOM 1147 CA ALA A 73 4.316 -5.185 -6.130 1.00 0.00 A ATOM 1148 CB ALA A 73 4.442 -6.597 -5.571 1.00 0.00 A ATOM 1149 HN ALA A 73 5.740 -4.579 -4.674 1.00 0.00 A ATOM 1150 HA ALA A 73 4.703 -5.181 -7.140 1.00 0.00 A ATOM 1151 HB1 ALA A 73 4.116 -6.608 -4.540 1.00 0.00 A ATOM 1152 HB2 ALA A 73 3.827 -7.271 -6.150 1.00 0.00 A ATOM 1153 HB3 ALA A 73 5.472 -6.915 -5.626 1.00 0.00 A ATOM 1154 N ALA A 73 5.109 -4.243 -5.333 1.00 0.00 A ATOM 1155 O ALA A 73 2.141 -4.951 -7.132 1.00 0.00 A ATOM 1156 C LYS A 74 0.922 -2.326 -5.651 1.00 0.00 A ATOM 1157 CA LYS A 74 1.101 -3.635 -4.892 1.00 0.00 A ATOM 1158 CB LYS A 74 0.784 -3.438 -3.418 1.00 0.00 A ATOM 1159 CD LYS A 74 -0.769 -5.066 -2.274 1.00 0.00 A ATOM 1160 CE LYS A 74 -0.908 -6.267 -3.201 1.00 0.00 A ATOM 1161 CG LYS A 74 -0.660 -3.759 -3.050 1.00 0.00 A ATOM 1162 HN LYS A 74 3.100 -4.019 -4.323 1.00 0.00 A ATOM 1163 HA LYS A 74 0.430 -4.367 -5.297 1.00 0.00 A ATOM 1164 HB2 LYS A 74 1.430 -4.072 -2.836 1.00 0.00 A ATOM 1165 HB1 LYS A 74 0.985 -2.418 -3.165 1.00 0.00 A ATOM 1166 HD2 LYS A 74 0.121 -5.191 -1.674 1.00 0.00 A ATOM 1167 HD1 LYS A 74 -1.635 -5.020 -1.631 1.00 0.00 A ATOM 1168 HE2 LYS A 74 -1.793 -6.138 -3.806 1.00 0.00 A ATOM 1169 HE1 LYS A 74 -0.039 -6.314 -3.841 1.00 0.00 A ATOM 1170 HG2 LYS A 74 -1.052 -2.958 -2.442 1.00 0.00 A ATOM 1171 HG1 LYS A 74 -1.243 -3.839 -3.956 1.00 0.00 A ATOM 1172 HZ1 LYS A 74 -1.858 -7.523 -1.827 1.00 0.00 A ATOM 1173 HZ2 LYS A 74 -1.113 -8.344 -3.105 1.00 0.00 A ATOM 1174 HZ3 LYS A 74 -0.174 -7.691 -1.859 1.00 0.00 A ATOM 1175 N LYS A 74 2.452 -4.132 -5.050 1.00 0.00 A ATOM 1176 NZ LYS A 74 -1.021 -7.545 -2.445 1.00 0.00 A ATOM 1177 O LYS A 74 -0.109 -2.109 -6.287 1.00 0.00 A ATOM 1178 C VAL A 75 2.038 -0.395 -7.794 1.00 0.00 A ATOM 1179 CA VAL A 75 1.873 -0.180 -6.291 1.00 0.00 A ATOM 1180 CB VAL A 75 2.884 0.873 -5.749 1.00 0.00 A ATOM 1181 CG1 VAL A 75 4.303 0.619 -6.237 1.00 0.00 A ATOM 1182 CG2 VAL A 75 2.429 2.281 -6.121 1.00 0.00 A ATOM 1183 HN VAL A 75 2.739 -1.701 -5.067 1.00 0.00 A ATOM 1184 HA VAL A 75 0.876 0.212 -6.129 1.00 0.00 A ATOM 1185 HB VAL A 75 2.889 0.803 -4.672 1.00 0.00 A ATOM 1186 HG11 VAL A 75 1.420 2.438 -5.770 1.00 0.00 A ATOM 1187 HG12 VAL A 75 3.086 3.005 -5.663 1.00 0.00 A ATOM 1188 HG13 VAL A 75 2.458 2.398 -7.195 1.00 0.00 A ATOM 1189 HG21 VAL A 75 4.554 -0.416 -6.082 1.00 0.00 A ATOM 1190 HG22 VAL A 75 4.374 0.854 -7.288 1.00 0.00 A ATOM 1191 HG23 VAL A 75 4.990 1.241 -5.682 1.00 0.00 A ATOM 1192 N VAL A 75 1.939 -1.459 -5.590 1.00 0.00 A ATOM 1193 O VAL A 75 1.203 0.065 -8.571 1.00 0.00 A ATOM 1194 C MET A 76 2.093 -2.024 -10.245 1.00 0.00 A ATOM 1195 CA MET A 76 3.322 -1.352 -9.643 1.00 0.00 A ATOM 1196 CB MET A 76 4.553 -2.233 -9.857 1.00 0.00 A ATOM 1197 CE MET A 76 7.317 -3.600 -10.585 1.00 0.00 A ATOM 1198 CG MET A 76 5.826 -1.700 -9.208 1.00 0.00 A ATOM 1199 HN MET A 76 3.769 -1.436 -7.578 1.00 0.00 A ATOM 1200 HA MET A 76 3.479 -0.410 -10.132 1.00 0.00 A ATOM 1201 HB2 MET A 76 4.348 -3.201 -9.447 1.00 0.00 A ATOM 1202 HB1 MET A 76 4.727 -2.333 -10.919 1.00 0.00 A ATOM 1203 HE1 MET A 76 7.285 -4.128 -9.644 1.00 0.00 A ATOM 1204 HE2 MET A 76 6.466 -3.884 -11.186 1.00 0.00 A ATOM 1205 HE3 MET A 76 8.227 -3.852 -11.108 1.00 0.00 A ATOM 1206 HG2 MET A 76 5.680 -0.659 -8.957 1.00 0.00 A ATOM 1207 HG1 MET A 76 6.014 -2.262 -8.304 1.00 0.00 A ATOM 1208 N MET A 76 3.102 -1.094 -8.216 1.00 0.00 A ATOM 1209 O MET A 76 1.561 -1.576 -11.261 1.00 0.00 A ATOM 1210 SD MET A 76 7.271 -1.834 -10.282 1.00 0.00 A ATOM 1211 C GLY A 77 -0.752 -2.905 -10.088 1.00 0.00 A ATOM 1212 CA GLY A 77 0.461 -3.808 -10.045 1.00 0.00 A ATOM 1213 HN GLY A 77 2.111 -3.388 -8.787 1.00 0.00 A ATOM 1214 HA2 GLY A 77 0.646 -4.196 -11.036 1.00 0.00 A ATOM 1215 HA1 GLY A 77 0.264 -4.632 -9.380 1.00 0.00 A ATOM 1216 N GLY A 77 1.641 -3.094 -9.589 1.00 0.00 A ATOM 1217 O GLY A 77 -1.642 -3.089 -10.920 1.00 0.00 A ATOM 1218 C ARG A 78 -1.696 -0.003 -10.372 1.00 0.00 A ATOM 1219 CA ARG A 78 -1.839 -0.922 -9.178 1.00 0.00 A ATOM 1220 CB ARG A 78 -1.827 -0.127 -7.879 1.00 0.00 A ATOM 1221 CD ARG A 78 -3.784 0.432 -6.387 1.00 0.00 A ATOM 1222 CG ARG A 78 -3.053 0.759 -7.681 1.00 0.00 A ATOM 1223 CZ ARG A 78 -5.484 1.460 -4.909 1.00 0.00 A ATOM 1224 HN ARG A 78 -0.011 -1.776 -8.600 1.00 0.00 A ATOM 1225 HA ARG A 78 -2.770 -1.459 -9.257 1.00 0.00 A ATOM 1226 HB2 ARG A 78 -1.782 -0.827 -7.070 1.00 0.00 A ATOM 1227 HB1 ARG A 78 -0.947 0.497 -7.855 1.00 0.00 A ATOM 1228 HD2 ARG A 78 -4.397 -0.444 -6.549 1.00 0.00 A ATOM 1229 HD1 ARG A 78 -3.052 0.223 -5.618 1.00 0.00 A ATOM 1230 HE ARG A 78 -4.574 2.382 -6.431 1.00 0.00 A ATOM 1231 HG2 ARG A 78 -2.736 1.789 -7.652 1.00 0.00 A ATOM 1232 HG1 ARG A 78 -3.730 0.613 -8.510 1.00 0.00 A ATOM 1233 HH11 ARG A 78 -5.066 -0.471 -4.461 1.00 0.00 A ATOM 1234 HH12 ARG A 78 -6.245 0.286 -3.445 1.00 0.00 A ATOM 1235 HH21 ARG A 78 -6.128 3.369 -5.091 1.00 0.00 A ATOM 1236 HH22 ARG A 78 -6.849 2.463 -3.802 1.00 0.00 A ATOM 1237 N ARG A 78 -0.762 -1.893 -9.211 1.00 0.00 A ATOM 1238 NE ARG A 78 -4.637 1.536 -5.940 1.00 0.00 A ATOM 1239 NH1 ARG A 78 -5.608 0.332 -4.215 1.00 0.00 A ATOM 1240 NH2 ARG A 78 -6.214 2.517 -4.573 1.00 0.00 A ATOM 1241 O ARG A 78 -2.680 0.300 -11.033 1.00 0.00 A ATOM 1242 C LEU A 79 -0.823 0.488 -13.043 1.00 0.00 A ATOM 1243 CA LEU A 79 -0.222 1.228 -11.863 1.00 0.00 A ATOM 1244 CB LEU A 79 1.277 1.472 -12.106 1.00 0.00 A ATOM 1245 CD1 LEU A 79 2.796 2.774 -13.664 1.00 0.00 A ATOM 1246 CD2 LEU A 79 2.011 0.481 -14.320 1.00 0.00 A ATOM 1247 CG LEU A 79 1.658 1.766 -13.572 1.00 0.00 A ATOM 1248 HN LEU A 79 0.312 0.096 -10.139 1.00 0.00 A ATOM 1249 HA LEU A 79 -0.734 2.170 -11.726 1.00 0.00 A ATOM 1250 HB2 LEU A 79 1.586 2.303 -11.491 1.00 0.00 A ATOM 1251 HB1 LEU A 79 1.816 0.598 -11.793 1.00 0.00 A ATOM 1252 HD11 LEU A 79 3.020 3.164 -12.683 1.00 0.00 A ATOM 1253 HD12 LEU A 79 3.673 2.292 -14.069 1.00 0.00 A ATOM 1254 HD13 LEU A 79 2.501 3.584 -14.315 1.00 0.00 A ATOM 1255 HD21 LEU A 79 2.213 -0.309 -13.612 1.00 0.00 A ATOM 1256 HD22 LEU A 79 1.184 0.194 -14.950 1.00 0.00 A ATOM 1257 HD23 LEU A 79 2.885 0.647 -14.933 1.00 0.00 A ATOM 1258 HG LEU A 79 0.804 2.195 -14.061 1.00 0.00 A ATOM 1259 N LEU A 79 -0.452 0.399 -10.686 1.00 0.00 A ATOM 1260 O LEU A 79 -1.657 1.014 -13.772 1.00 0.00 A ATOM 1261 C ASP A 80 -2.364 -1.725 -14.252 1.00 0.00 A ATOM 1262 CA ASP A 80 -0.839 -1.630 -14.267 1.00 0.00 A ATOM 1263 CB ASP A 80 -0.218 -3.025 -14.112 1.00 0.00 A ATOM 1264 CG ASP A 80 -0.514 -3.939 -15.287 1.00 0.00 A ATOM 1265 HN ASP A 80 0.305 -1.090 -12.582 1.00 0.00 A ATOM 1266 HA ASP A 80 -0.518 -1.193 -15.206 1.00 0.00 A ATOM 1267 HB2 ASP A 80 0.854 -2.922 -14.024 1.00 0.00 A ATOM 1268 HB1 ASP A 80 -0.604 -3.488 -13.209 1.00 0.00 A ATOM 1269 N ASP A 80 -0.375 -0.758 -13.200 1.00 0.00 A ATOM 1270 O ASP A 80 -2.991 -1.912 -15.295 1.00 0.00 A ATOM 1271 OD1 ASP A 80 0.307 -3.983 -16.227 1.00 0.00 A ATOM 1272 OD2 ASP A 80 -1.566 -4.612 -15.265 1.00 0.00 A ATOM 1273 C LEU A 81 -4.939 -0.175 -13.249 1.00 0.00 A ATOM 1274 CA LEU A 81 -4.397 -1.568 -12.918 1.00 0.00 A ATOM 1275 CB LEU A 81 -4.753 -1.986 -11.482 1.00 0.00 A ATOM 1276 CD1 LEU A 81 -7.172 -1.334 -11.598 1.00 0.00 A ATOM 1277 CD2 LEU A 81 -6.076 -1.700 -9.374 1.00 0.00 A ATOM 1278 CG LEU A 81 -5.884 -1.209 -10.802 1.00 0.00 A ATOM 1279 HN LEU A 81 -2.421 -1.363 -12.264 1.00 0.00 A ATOM 1280 HA LEU A 81 -4.800 -2.285 -13.613 1.00 0.00 A ATOM 1281 HB2 LEU A 81 -5.024 -3.030 -11.497 1.00 0.00 A ATOM 1282 HB1 LEU A 81 -3.866 -1.875 -10.877 1.00 0.00 A ATOM 1283 HD11 LEU A 81 -5.168 -1.537 -8.813 1.00 0.00 A ATOM 1284 HD12 LEU A 81 -6.886 -1.157 -8.913 1.00 0.00 A ATOM 1285 HD13 LEU A 81 -6.308 -2.755 -9.384 1.00 0.00 A ATOM 1286 HD21 LEU A 81 -6.937 -1.584 -12.621 1.00 0.00 A ATOM 1287 HD22 LEU A 81 -7.787 -2.110 -11.171 1.00 0.00 A ATOM 1288 HD23 LEU A 81 -7.701 -0.393 -11.569 1.00 0.00 A ATOM 1289 HG LEU A 81 -5.618 -0.163 -10.758 1.00 0.00 A ATOM 1290 N LEU A 81 -2.959 -1.550 -13.065 1.00 0.00 A ATOM 1291 O LEU A 81 -5.935 -0.032 -13.952 1.00 0.00 A ATOM 1292 C ILE A 82 -4.519 2.560 -14.467 1.00 0.00 A ATOM 1293 CA ILE A 82 -4.602 2.241 -12.973 1.00 0.00 A ATOM 1294 CB ILE A 82 -3.673 3.205 -12.184 1.00 0.00 A ATOM 1295 CD1 ILE A 82 -2.734 3.531 -9.829 1.00 0.00 A ATOM 1296 CG1 ILE A 82 -3.903 3.063 -10.673 1.00 0.00 A ATOM 1297 CG2 ILE A 82 -3.885 4.651 -12.619 1.00 0.00 A ATOM 1298 HN ILE A 82 -3.449 0.626 -12.199 1.00 0.00 A ATOM 1299 HA ILE A 82 -5.619 2.388 -12.635 1.00 0.00 A ATOM 1300 HB ILE A 82 -2.651 2.940 -12.408 1.00 0.00 A ATOM 1301 HD11 ILE A 82 -2.128 4.224 -10.395 1.00 0.00 A ATOM 1302 HD12 ILE A 82 -3.107 4.021 -8.943 1.00 0.00 A ATOM 1303 HD13 ILE A 82 -2.134 2.680 -9.544 1.00 0.00 A ATOM 1304 HG12 ILE A 82 -4.768 3.645 -10.391 1.00 0.00 A ATOM 1305 HG11 ILE A 82 -4.084 2.025 -10.438 1.00 0.00 A ATOM 1306 HG21 ILE A 82 -4.940 4.870 -12.634 1.00 0.00 A ATOM 1307 HG22 ILE A 82 -3.389 5.314 -11.923 1.00 0.00 A ATOM 1308 HG23 ILE A 82 -3.473 4.796 -13.606 1.00 0.00 A ATOM 1309 N ILE A 82 -4.241 0.840 -12.741 1.00 0.00 A ATOM 1310 O ILE A 82 -5.502 2.968 -15.087 1.00 0.00 A ATOM 1311 C ARG A 83 -4.013 1.805 -17.349 1.00 0.00 A ATOM 1312 CA ARG A 83 -3.069 2.611 -16.445 1.00 0.00 A ATOM 1313 CB ARG A 83 -1.599 2.295 -16.762 1.00 0.00 A ATOM 1314 CD ARG A 83 -0.882 0.283 -18.067 1.00 0.00 A ATOM 1315 CG ARG A 83 -1.233 0.819 -16.695 1.00 0.00 A ATOM 1316 CZ ARG A 83 -0.619 -1.935 -19.138 1.00 0.00 A ATOM 1317 HN ARG A 83 -2.591 2.045 -14.466 1.00 0.00 A ATOM 1318 HA ARG A 83 -3.238 3.658 -16.629 1.00 0.00 A ATOM 1319 HB2 ARG A 83 -1.370 2.661 -17.752 1.00 0.00 A ATOM 1320 HB1 ARG A 83 -0.979 2.810 -16.047 1.00 0.00 A ATOM 1321 HD2 ARG A 83 -1.710 0.484 -18.725 1.00 0.00 A ATOM 1322 HD1 ARG A 83 0.000 0.796 -18.427 1.00 0.00 A ATOM 1323 HE ARG A 83 -0.428 -1.569 -17.181 1.00 0.00 A ATOM 1324 HG2 ARG A 83 -0.381 0.700 -16.045 1.00 0.00 A ATOM 1325 HG1 ARG A 83 -2.070 0.262 -16.303 1.00 0.00 A ATOM 1326 HH11 ARG A 83 -1.053 -0.444 -20.442 1.00 0.00 A ATOM 1327 HH12 ARG A 83 -0.863 -2.013 -21.147 1.00 0.00 A ATOM 1328 HH21 ARG A 83 -0.177 -3.629 -18.123 1.00 0.00 A ATOM 1329 HH22 ARG A 83 -0.367 -3.818 -19.835 1.00 0.00 A ATOM 1330 N ARG A 83 -3.327 2.363 -15.029 1.00 0.00 A ATOM 1331 NE ARG A 83 -0.618 -1.157 -18.050 1.00 0.00 A ATOM 1332 NH1 ARG A 83 -0.866 -1.421 -20.341 1.00 0.00 A ATOM 1333 NH2 ARG A 83 -0.367 -3.234 -19.022 1.00 0.00 A ATOM 1334 O ARG A 83 -4.319 2.230 -18.465 1.00 0.00 A ATOM 1335 C SER A 84 -6.725 -0.416 -16.927 1.00 0.00 A ATOM 1336 CA SER A 84 -5.372 -0.213 -17.631 1.00 0.00 A ATOM 1337 CB SER A 84 -4.706 -1.569 -17.889 1.00 0.00 A ATOM 1338 HN SER A 84 -4.187 0.354 -15.977 1.00 0.00 A ATOM 1339 HA SER A 84 -5.548 0.268 -18.575 1.00 0.00 A ATOM 1340 HB2 SER A 84 -3.658 -1.416 -18.107 1.00 0.00 A ATOM 1341 HB1 SER A 84 -4.805 -2.190 -17.009 1.00 0.00 A ATOM 1342 HG SER A 84 -6.021 -2.794 -18.672 1.00 0.00 A ATOM 1343 N SER A 84 -4.469 0.644 -16.864 1.00 0.00 A ATOM 1344 O SER A 84 -7.375 -1.447 -17.115 1.00 0.00 A ATOM 1345 OG SER A 84 -5.308 -2.234 -18.987 1.00 0.00 A ATOM 1346 C GLY A 85 -8.548 1.405 -14.237 1.00 0.00 A ATOM 1347 CA GLY A 85 -8.426 0.450 -15.417 1.00 0.00 A ATOM 1348 HN GLY A 85 -6.605 1.365 -16.002 1.00 0.00 A ATOM 1349 HA2 GLY A 85 -9.228 0.653 -16.114 1.00 0.00 A ATOM 1350 HA1 GLY A 85 -8.527 -0.561 -15.053 1.00 0.00 A ATOM 1351 N GLY A 85 -7.152 0.565 -16.120 1.00 0.00 A ATOM 1352 O GLY A 85 -7.587 2.088 -13.885 1.00 0.00 A ATOM 1353 C GLN A 86 -10.332 1.571 -11.215 1.00 0.00 A ATOM 1354 CA GLN A 86 -9.993 2.345 -12.496 1.00 0.00 A ATOM 1355 CB GLN A 86 -11.122 3.323 -12.834 1.00 0.00 A ATOM 1356 CD GLN A 86 -13.520 3.568 -13.617 1.00 0.00 A ATOM 1357 CG GLN A 86 -12.502 2.681 -12.921 1.00 0.00 A ATOM 1358 HN GLN A 86 -10.469 0.909 -13.963 1.00 0.00 A ATOM 1359 HA GLN A 86 -9.095 2.908 -12.323 1.00 0.00 A ATOM 1360 HB2 GLN A 86 -11.153 4.092 -12.074 1.00 0.00 A ATOM 1361 HB1 GLN A 86 -10.904 3.777 -13.788 1.00 0.00 A ATOM 1362 HE21 GLN A 86 -12.959 2.874 -15.398 1.00 0.00 A ATOM 1363 HE22 GLN A 86 -14.221 4.054 -15.414 1.00 0.00 A ATOM 1364 HG2 GLN A 86 -12.420 1.754 -13.470 1.00 0.00 A ATOM 1365 HG1 GLN A 86 -12.853 2.476 -11.920 1.00 0.00 A ATOM 1366 N GLN A 86 -9.741 1.462 -13.632 1.00 0.00 A ATOM 1367 NE2 GLN A 86 -13.572 3.490 -14.944 1.00 0.00 A ATOM 1368 O GLN A 86 -9.902 1.958 -10.127 1.00 0.00 A ATOM 1369 OE1 GLN A 86 -14.253 4.315 -12.968 1.00 0.00 A ATOM 1370 C SER A 87 -10.311 -0.699 -9.328 1.00 0.00 A ATOM 1371 CA SER A 87 -11.518 -0.318 -10.186 1.00 0.00 A ATOM 1372 CB SER A 87 -12.252 -1.582 -10.645 1.00 0.00 A ATOM 1373 HN SER A 87 -11.436 0.239 -12.235 1.00 0.00 A ATOM 1374 HA SER A 87 -12.192 0.279 -9.589 1.00 0.00 A ATOM 1375 HB2 SER A 87 -12.780 -1.377 -11.565 1.00 0.00 A ATOM 1376 HB1 SER A 87 -11.536 -2.373 -10.810 1.00 0.00 A ATOM 1377 HG SER A 87 -13.630 -2.807 -9.978 1.00 0.00 A ATOM 1378 N SER A 87 -11.115 0.492 -11.344 1.00 0.00 A ATOM 1379 O SER A 87 -9.370 -1.323 -9.815 1.00 0.00 A ATOM 1380 OG SER A 87 -13.187 -2.012 -9.670 1.00 0.00 A ATOM 1381 C VAL A 88 -9.715 -1.445 -5.936 1.00 0.00 A ATOM 1382 CA VAL A 88 -9.249 -0.608 -7.131 1.00 0.00 A ATOM 1383 CB VAL A 88 -8.564 0.683 -6.617 1.00 0.00 A ATOM 1384 CG1 VAL A 88 -7.564 1.210 -7.641 1.00 0.00 A ATOM 1385 CG2 VAL A 88 -9.593 1.751 -6.271 1.00 0.00 A ATOM 1386 HN VAL A 88 -11.115 0.181 -7.723 1.00 0.00 A ATOM 1387 HA VAL A 88 -8.517 -1.177 -7.678 1.00 0.00 A ATOM 1388 HB VAL A 88 -8.020 0.439 -5.717 1.00 0.00 A ATOM 1389 HG11 VAL A 88 -8.030 1.247 -8.615 1.00 0.00 A ATOM 1390 HG12 VAL A 88 -7.245 2.202 -7.357 1.00 0.00 A ATOM 1391 HG13 VAL A 88 -6.707 0.554 -7.677 1.00 0.00 A ATOM 1392 HG21 VAL A 88 -10.362 1.320 -5.648 1.00 0.00 A ATOM 1393 HG22 VAL A 88 -9.109 2.556 -5.740 1.00 0.00 A ATOM 1394 HG23 VAL A 88 -10.037 2.134 -7.181 1.00 0.00 A ATOM 1395 N VAL A 88 -10.343 -0.314 -8.051 1.00 0.00 A ATOM 1396 O VAL A 88 -10.853 -1.323 -5.480 1.00 0.00 A ATOM 1397 C PRO A 89 -8.650 -2.632 -2.953 1.00 0.00 A ATOM 1398 CA PRO A 89 -9.100 -3.208 -4.300 1.00 0.00 A ATOM 1399 CB PRO A 89 -8.260 -4.428 -4.673 1.00 0.00 A ATOM 1400 CD PRO A 89 -7.457 -2.530 -5.934 1.00 0.00 A ATOM 1401 CG PRO A 89 -7.054 -3.862 -5.355 1.00 0.00 A ATOM 1402 HA PRO A 89 -10.141 -3.487 -4.246 1.00 0.00 A ATOM 1403 HB2 PRO A 89 -7.989 -4.972 -3.780 1.00 0.00 A ATOM 1404 HB1 PRO A 89 -8.827 -5.069 -5.337 1.00 0.00 A ATOM 1405 HD2 PRO A 89 -6.798 -1.748 -5.587 1.00 0.00 A ATOM 1406 HD1 PRO A 89 -7.450 -2.581 -7.012 1.00 0.00 A ATOM 1407 HG2 PRO A 89 -6.257 -3.729 -4.636 1.00 0.00 A ATOM 1408 HG1 PRO A 89 -6.739 -4.523 -6.149 1.00 0.00 A ATOM 1409 N PRO A 89 -8.824 -2.321 -5.428 1.00 0.00 A ATOM 1410 O PRO A 89 -8.204 -1.486 -2.870 1.00 0.00 A ATOM 1411 C GLU A 90 -6.879 -3.265 -0.309 1.00 0.00 A ATOM 1412 CA GLU A 90 -8.381 -3.050 -0.549 1.00 0.00 A ATOM 1413 CB GLU A 90 -9.204 -3.813 0.498 1.00 0.00 A ATOM 1414 CD GLU A 90 -10.339 -5.896 -0.386 1.00 0.00 A ATOM 1415 CG GLU A 90 -9.150 -5.320 0.362 1.00 0.00 A ATOM 1416 HN GLU A 90 -9.133 -4.343 -2.045 1.00 0.00 A ATOM 1417 HA GLU A 90 -8.596 -2.005 -0.442 1.00 0.00 A ATOM 1418 HB2 GLU A 90 -8.829 -3.564 1.474 1.00 0.00 A ATOM 1419 HB1 GLU A 90 -10.235 -3.500 0.428 1.00 0.00 A ATOM 1420 HG2 GLU A 90 -8.248 -5.584 -0.159 1.00 0.00 A ATOM 1421 HG1 GLU A 90 -9.126 -5.742 1.349 1.00 0.00 A ATOM 1422 N GLU A 90 -8.771 -3.448 -1.902 1.00 0.00 A ATOM 1423 O GLU A 90 -6.481 -4.128 0.476 1.00 0.00 A ATOM 1424 OE1 GLU A 90 -10.222 -6.111 -1.610 1.00 0.00 A ATOM 1425 OE2 GLU A 90 -11.385 -6.132 0.254 1.00 0.00 A ATOM 1426 C HIS A 91 -4.109 -1.766 0.384 1.00 0.00 A ATOM 1427 CA HIS A 91 -4.591 -2.552 -0.837 1.00 0.00 A ATOM 1428 CB HIS A 91 -3.891 -2.041 -2.105 1.00 0.00 A ATOM 1429 CD2 HIS A 91 -4.082 -4.375 -3.242 1.00 0.00 A ATOM 1430 CE1 HIS A 91 -3.604 -3.768 -5.293 1.00 0.00 A ATOM 1431 CG HIS A 91 -3.859 -3.036 -3.229 1.00 0.00 A ATOM 1432 HN HIS A 91 -6.425 -1.787 -1.587 1.00 0.00 A ATOM 1433 HA HIS A 91 -4.332 -3.591 -0.690 1.00 0.00 A ATOM 1434 HB2 HIS A 91 -4.405 -1.159 -2.458 1.00 0.00 A ATOM 1435 HB1 HIS A 91 -2.870 -1.783 -1.865 1.00 0.00 A ATOM 1436 HD1 HIS A 91 -3.349 -1.788 -4.848 1.00 0.00 A ATOM 1437 HD2 HIS A 91 -4.342 -4.990 -2.392 1.00 0.00 A ATOM 1438 HE1 HIS A 91 -3.413 -3.798 -6.356 1.00 0.00 A ATOM 1439 HE2 HIS A 91 -4.098 -5.708 -4.864 1.00 0.00 A ATOM 1440 N HIS A 91 -6.049 -2.462 -0.984 1.00 0.00 A ATOM 1441 ND1 HIS A 91 -3.561 -2.690 -4.530 1.00 0.00 A ATOM 1442 NE2 HIS A 91 -3.916 -4.802 -4.536 1.00 0.00 A ATOM 1443 O HIS A 91 -2.937 -1.845 0.756 1.00 0.00 A ATOM 1444 C ASP A 92 -4.360 -1.154 3.385 1.00 0.00 A ATOM 1445 CA ASP A 92 -4.692 -0.238 2.206 1.00 0.00 A ATOM 1446 CB ASP A 92 -5.858 0.678 2.581 1.00 0.00 A ATOM 1447 CG ASP A 92 -6.146 1.725 1.521 1.00 0.00 A ATOM 1448 HN ASP A 92 -5.943 -1.007 0.680 1.00 0.00 A ATOM 1449 HA ASP A 92 -3.827 0.367 1.978 1.00 0.00 A ATOM 1450 HB2 ASP A 92 -6.742 0.075 2.717 1.00 0.00 A ATOM 1451 HB1 ASP A 92 -5.627 1.184 3.507 1.00 0.00 A ATOM 1452 N ASP A 92 -5.023 -1.021 1.015 1.00 0.00 A ATOM 1453 O ASP A 92 -3.709 -0.732 4.340 1.00 0.00 A ATOM 1454 OD1 ASP A 92 -5.724 2.887 1.705 1.00 0.00 A ATOM 1455 OD2 ASP A 92 -6.792 1.384 0.508 1.00 0.00 A ATOM 1456 C VAL A 93 -3.073 -3.531 4.668 1.00 0.00 A ATOM 1457 CA VAL A 93 -4.559 -3.401 4.361 1.00 0.00 A ATOM 1458 CB VAL A 93 -5.131 -4.791 3.987 1.00 0.00 A ATOM 1459 CG1 VAL A 93 -4.404 -5.383 2.782 1.00 0.00 A ATOM 1460 CG2 VAL A 93 -5.074 -5.743 5.179 1.00 0.00 A ATOM 1461 HN VAL A 93 -5.323 -2.689 2.518 1.00 0.00 A ATOM 1462 HA VAL A 93 -5.057 -3.059 5.251 1.00 0.00 A ATOM 1463 HB VAL A 93 -6.166 -4.661 3.714 1.00 0.00 A ATOM 1464 HG11 VAL A 93 -4.352 -4.647 1.994 1.00 0.00 A ATOM 1465 HG12 VAL A 93 -3.404 -5.673 3.070 1.00 0.00 A ATOM 1466 HG13 VAL A 93 -4.941 -6.251 2.429 1.00 0.00 A ATOM 1467 HG21 VAL A 93 -5.295 -5.200 6.087 1.00 0.00 A ATOM 1468 HG22 VAL A 93 -5.802 -6.530 5.046 1.00 0.00 A ATOM 1469 HG23 VAL A 93 -4.087 -6.174 5.250 1.00 0.00 A ATOM 1470 N VAL A 93 -4.810 -2.415 3.306 1.00 0.00 A ATOM 1471 O VAL A 93 -2.690 -3.913 5.775 1.00 0.00 A ATOM 1472 C ALA A 94 -0.324 -2.290 4.932 1.00 0.00 A ATOM 1473 CA ALA A 94 -0.797 -3.275 3.856 1.00 0.00 A ATOM 1474 CB ALA A 94 -0.094 -3.025 2.529 1.00 0.00 A ATOM 1475 HN ALA A 94 -2.613 -2.899 2.828 1.00 0.00 A ATOM 1476 HA ALA A 94 -0.564 -4.274 4.178 1.00 0.00 A ATOM 1477 HB1 ALA A 94 -0.831 -2.976 1.735 1.00 0.00 A ATOM 1478 HB2 ALA A 94 0.448 -2.093 2.574 1.00 0.00 A ATOM 1479 HB3 ALA A 94 0.595 -3.832 2.329 1.00 0.00 A ATOM 1480 N ALA A 94 -2.242 -3.203 3.685 1.00 0.00 A ATOM 1481 O ALA A 94 0.679 -2.525 5.608 1.00 0.00 A ATOM 1482 C ALA A 95 -2.103 0.444 6.570 1.00 0.00 A ATOM 1483 CA ALA A 95 -0.792 -0.178 6.090 1.00 0.00 A ATOM 1484 CB ALA A 95 0.139 0.883 5.517 1.00 0.00 A ATOM 1485 HN ALA A 95 -1.870 -1.092 4.533 1.00 0.00 A ATOM 1486 HA ALA A 95 -0.301 -0.652 6.924 1.00 0.00 A ATOM 1487 HB1 ALA A 95 -0.334 1.360 4.672 1.00 0.00 A ATOM 1488 HB2 ALA A 95 0.352 1.623 6.275 1.00 0.00 A ATOM 1489 HB3 ALA A 95 1.061 0.419 5.199 1.00 0.00 A ATOM 1490 N ALA A 95 -1.079 -1.202 5.094 1.00 0.00 A ATOM 1491 O ALA A 95 -2.484 1.532 6.131 1.00 0.00 A ATOM 1492 C ALA A 96 -5.196 -0.086 6.926 1.00 0.00 A ATOM 1493 CA ALA A 96 -4.104 0.151 7.973 1.00 0.00 A ATOM 1494 CB ALA A 96 -4.069 1.614 8.408 1.00 0.00 A ATOM 1495 HN ALA A 96 -2.454 -1.153 7.728 1.00 0.00 A ATOM 1496 HA ALA A 96 -4.320 -0.453 8.843 1.00 0.00 A ATOM 1497 HB1 ALA A 96 -3.118 1.830 8.871 1.00 0.00 A ATOM 1498 HB2 ALA A 96 -4.203 2.252 7.546 1.00 0.00 A ATOM 1499 HB3 ALA A 96 -4.863 1.796 9.117 1.00 0.00 A ATOM 1500 N ALA A 96 -2.807 -0.283 7.446 1.00 0.00 A ATOM 1501 O ALA A 96 -5.352 0.704 5.993 1.00 0.00 A ATOM 1502 C PRO A 97 -8.298 -0.751 6.299 1.00 0.00 A ATOM 1503 CA PRO A 97 -7.011 -1.553 6.096 1.00 0.00 A ATOM 1504 CB PRO A 97 -7.237 -3.039 6.386 1.00 0.00 A ATOM 1505 CD PRO A 97 -5.820 -2.211 8.123 1.00 0.00 A ATOM 1506 CG PRO A 97 -6.935 -3.182 7.835 1.00 0.00 A ATOM 1507 HA PRO A 97 -6.675 -1.434 5.077 1.00 0.00 A ATOM 1508 HB2 PRO A 97 -8.260 -3.307 6.163 1.00 0.00 A ATOM 1509 HB1 PRO A 97 -6.560 -3.633 5.784 1.00 0.00 A ATOM 1510 HD2 PRO A 97 -5.956 -1.762 9.096 1.00 0.00 A ATOM 1511 HD1 PRO A 97 -4.862 -2.707 8.067 1.00 0.00 A ATOM 1512 HG2 PRO A 97 -7.809 -2.934 8.419 1.00 0.00 A ATOM 1513 HG1 PRO A 97 -6.616 -4.192 8.046 1.00 0.00 A ATOM 1514 N PRO A 97 -5.953 -1.198 7.052 1.00 0.00 A ATOM 1515 O PRO A 97 -8.944 -0.850 7.344 1.00 0.00 A ATOM 1516 C SER A 98 -10.210 1.475 3.980 1.00 0.00 A ATOM 1517 CA SER A 98 -9.876 0.862 5.346 1.00 0.00 A ATOM 1518 CB SER A 98 -9.718 1.971 6.395 1.00 0.00 A ATOM 1519 HN SER A 98 -8.107 0.074 4.480 1.00 0.00 A ATOM 1520 HA SER A 98 -10.692 0.219 5.641 1.00 0.00 A ATOM 1521 HB2 SER A 98 -10.603 2.592 6.396 1.00 0.00 A ATOM 1522 HB1 SER A 98 -9.591 1.526 7.370 1.00 0.00 A ATOM 1523 HG SER A 98 -8.536 3.490 6.764 1.00 0.00 A ATOM 1524 N SER A 98 -8.664 0.042 5.286 1.00 0.00 A ATOM 1525 O SER A 98 -10.543 2.659 3.890 1.00 0.00 A ATOM 1526 OG SER A 98 -8.591 2.785 6.115 1.00 0.00 A ATOM 1527 C SER A 99 -11.940 1.336 1.379 1.00 0.00 A ATOM 1528 CA SER A 99 -10.432 1.145 1.566 1.00 0.00 A ATOM 1529 CB SER A 99 -9.894 0.167 0.517 1.00 0.00 A ATOM 1530 HN SER A 99 -9.862 -0.271 3.040 1.00 0.00 A ATOM 1531 HA SER A 99 -9.944 2.100 1.436 1.00 0.00 A ATOM 1532 HB2 SER A 99 -9.998 0.604 -0.467 1.00 0.00 A ATOM 1533 HB1 SER A 99 -8.850 -0.032 0.716 1.00 0.00 A ATOM 1534 HG SER A 99 -11.252 -1.075 -0.160 1.00 0.00 A ATOM 1535 N SER A 99 -10.128 0.667 2.916 1.00 0.00 A ATOM 1536 O SER A 99 -12.382 2.350 0.838 1.00 0.00 A ATOM 1537 OG SER A 99 -10.604 -1.060 0.548 1.00 0.00 A ATOM 1538 C SER A 100 -14.850 -0.318 2.889 1.00 0.00 A ATOM 1539 CA SER A 100 -14.180 0.405 1.719 1.00 0.00 A ATOM 1540 CB SER A 100 -14.634 -0.211 0.390 1.00 0.00 A ATOM 1541 HN SER A 100 -12.306 -0.431 2.253 1.00 0.00 A ATOM 1542 HA SER A 100 -14.476 1.443 1.742 1.00 0.00 A ATOM 1543 HB2 SER A 100 -14.068 0.226 -0.419 1.00 0.00 A ATOM 1544 HB1 SER A 100 -14.465 -1.278 0.413 1.00 0.00 A ATOM 1545 HG SER A 100 -16.268 -0.355 -0.682 1.00 0.00 A ATOM 1546 N SER A 100 -12.722 0.351 1.832 1.00 0.00 A ATOM 1547 O SER A 100 -15.738 0.235 3.540 1.00 0.00 A ATOM 1548 OG SER A 100 -16.013 0.027 0.161 1.00 0.00 A ATOM 1549 C ALA A 101 -13.876 -2.777 5.226 1.00 0.00 A ATOM 1550 CA ALA A 101 -14.972 -2.355 4.242 1.00 0.00 A ATOM 1551 CB ALA A 101 -15.690 -3.578 3.684 1.00 0.00 A ATOM 1552 HN ALA A 101 -13.707 -1.939 2.595 1.00 0.00 A ATOM 1553 HA ALA A 101 -15.699 -1.751 4.766 1.00 0.00 A ATOM 1554 HB1 ALA A 101 -14.985 -4.196 3.147 1.00 0.00 A ATOM 1555 HB2 ALA A 101 -16.121 -4.145 4.496 1.00 0.00 A ATOM 1556 HB3 ALA A 101 -16.473 -3.259 3.012 1.00 0.00 A ATOM 1557 N ALA A 101 -14.417 -1.555 3.151 1.00 0.00 A ATOM 1558 O ALA A 101 -13.323 -3.873 5.117 1.00 0.00 A ATOM 1559 C PRO A 102 -12.681 -3.536 7.902 1.00 0.00 A ATOM 1560 CA PRO A 102 -12.501 -2.182 7.210 1.00 0.00 A ATOM 1561 CB PRO A 102 -12.674 -1.040 8.215 1.00 0.00 A ATOM 1562 CD PRO A 102 -14.141 -0.566 6.400 1.00 0.00 A ATOM 1563 CG PRO A 102 -13.222 0.076 7.401 1.00 0.00 A ATOM 1564 HA PRO A 102 -11.513 -2.129 6.778 1.00 0.00 A ATOM 1565 HB2 PRO A 102 -13.361 -1.337 8.994 1.00 0.00 A ATOM 1566 HB1 PRO A 102 -11.718 -0.785 8.646 1.00 0.00 A ATOM 1567 HD2 PRO A 102 -15.141 -0.646 6.801 1.00 0.00 A ATOM 1568 HD1 PRO A 102 -14.145 -0.003 5.477 1.00 0.00 A ATOM 1569 HG2 PRO A 102 -13.769 0.761 8.032 1.00 0.00 A ATOM 1570 HG1 PRO A 102 -12.416 0.587 6.896 1.00 0.00 A ATOM 1571 N PRO A 102 -13.541 -1.902 6.203 1.00 0.00 A ATOM 1572 O PRO A 102 -11.718 -4.286 8.072 1.00 0.00 A ATOM 1573 C GLN A 103 -14.699 -6.162 7.978 1.00 0.00 A ATOM 1574 CA GLN A 103 -14.226 -5.104 8.977 1.00 0.00 A ATOM 1575 CB GLN A 103 -15.295 -4.883 10.058 1.00 0.00 A ATOM 1576 CD GLN A 103 -16.040 -7.174 10.852 1.00 0.00 A ATOM 1577 CG GLN A 103 -15.261 -5.912 11.182 1.00 0.00 A ATOM 1578 HN GLN A 103 -14.644 -3.202 8.138 1.00 0.00 A ATOM 1579 HA GLN A 103 -13.320 -5.455 9.448 1.00 0.00 A ATOM 1580 HB2 GLN A 103 -15.148 -3.905 10.494 1.00 0.00 A ATOM 1581 HB1 GLN A 103 -16.271 -4.916 9.596 1.00 0.00 A ATOM 1582 HE21 GLN A 103 -14.350 -8.185 10.557 1.00 0.00 A ATOM 1583 HE22 GLN A 103 -15.810 -9.081 10.334 1.00 0.00 A ATOM 1584 HG2 GLN A 103 -14.233 -6.181 11.377 1.00 0.00 A ATOM 1585 HG1 GLN A 103 -15.689 -5.468 12.069 1.00 0.00 A ATOM 1586 N GLN A 103 -13.919 -3.842 8.301 1.00 0.00 A ATOM 1587 NE2 GLN A 103 -15.327 -8.256 10.551 1.00 0.00 A ATOM 1588 O GLN A 103 -14.214 -7.295 7.991 1.00 0.00 A ATOM 1589 OE1 GLN A 103 -17.271 -7.176 10.868 1.00 0.00 A ATOM 1590 C GLU A 104 -16.633 -8.019 6.705 1.00 0.00 A ATOM 1591 CA GLU A 104 -16.191 -6.684 6.094 1.00 0.00 A ATOM 1592 CB GLU A 104 -15.155 -6.909 4.989 1.00 0.00 A ATOM 1593 CD GLU A 104 -14.712 -7.515 2.572 1.00 0.00 A ATOM 1594 CG GLU A 104 -15.760 -7.308 3.649 1.00 0.00 A ATOM 1595 HN GLU A 104 -15.980 -4.864 7.147 1.00 0.00 A ATOM 1596 HA GLU A 104 -17.056 -6.202 5.664 1.00 0.00 A ATOM 1597 HB2 GLU A 104 -14.602 -5.992 4.852 1.00 0.00 A ATOM 1598 HB1 GLU A 104 -14.472 -7.687 5.299 1.00 0.00 A ATOM 1599 HG2 GLU A 104 -16.309 -8.229 3.777 1.00 0.00 A ATOM 1600 HG1 GLU A 104 -16.435 -6.529 3.327 1.00 0.00 A ATOM 1601 N GLU A 104 -15.645 -5.781 7.109 1.00 0.00 A ATOM 1602 O GLU A 104 -15.863 -8.982 6.747 1.00 0.00 A ATOM 1603 OE1 GLU A 104 -14.218 -8.655 2.436 1.00 0.00 A ATOM 1604 OE2 GLU A 104 -14.385 -6.539 1.866 1.00 0.00 A ATOM 1605 C SER A 105 -18.941 -10.245 6.720 1.00 0.00 A ATOM 1606 CA SER A 105 -18.432 -9.277 7.787 1.00 0.00 A ATOM 1607 CB SER A 105 -19.566 -8.919 8.753 1.00 0.00 A ATOM 1608 HN SER A 105 -18.444 -7.266 7.114 1.00 0.00 A ATOM 1609 HA SER A 105 -17.640 -9.758 8.343 1.00 0.00 A ATOM 1610 HB2 SER A 105 -19.987 -9.825 9.164 1.00 0.00 A ATOM 1611 HB1 SER A 105 -19.174 -8.310 9.555 1.00 0.00 A ATOM 1612 HG SER A 105 -21.287 -7.982 8.722 1.00 0.00 A ATOM 1613 N SER A 105 -17.881 -8.066 7.177 1.00 0.00 A ATOM 1614 OT1 SER A 105 -18.628 -11.450 6.819 1.00 0.00 A ATOM 1615 OT2 SER A 105 -19.648 -9.790 5.796 1.00 0.00 A ATOM 1616 OG SER A 105 -20.593 -8.197 8.094 1.00 0.00 A END
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