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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444049 |
2kgc   |
16201 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.282 10.770 2.466 1.00 0.00 A ATOM 2 CA MET A 1 -18.165 11.475 1.446 1.00 0.00 A ATOM 3 CB MET A 1 -18.233 12.972 1.782 1.00 0.00 A ATOM 4 CE MET A 1 -21.073 14.656 -0.786 1.00 0.00 A ATOM 5 CG MET A 1 -18.891 13.831 0.711 1.00 0.00 A ATOM 6 HT1 MET A 1 -19.993 11.032 2.345 1.00 0.00 A ATOM 7 HT2 MET A 1 -19.451 9.844 1.266 1.00 0.00 A ATOM 8 HT3 MET A 1 -20.089 11.294 0.670 1.00 0.00 A ATOM 9 HA MET A 1 -17.733 11.352 0.466 1.00 0.00 A ATOM 10 HB2 MET A 1 -18.786 13.097 2.701 1.00 0.00 A ATOM 11 HB1 MET A 1 -17.226 13.336 1.932 1.00 0.00 A ATOM 12 HE1 MET A 1 -20.825 15.660 -0.479 1.00 0.00 A ATOM 13 HE2 MET A 1 -22.132 14.596 -0.996 1.00 0.00 A ATOM 14 HE3 MET A 1 -20.514 14.401 -1.674 1.00 0.00 A ATOM 15 HG2 MET A 1 -18.757 14.871 0.971 1.00 0.00 A ATOM 16 HG1 MET A 1 -18.408 13.634 -0.235 1.00 0.00 A ATOM 17 N MET A 1 -19.517 10.872 1.430 1.00 0.00 A ATOM 18 O MET A 1 -17.680 10.577 3.613 1.00 0.00 A ATOM 19 SD MET A 1 -20.657 13.508 0.527 1.00 0.00 A ATOM 20 C ALA A 2 -13.702 10.005 2.479 1.00 0.00 A ATOM 21 CA ALA A 2 -15.133 9.719 2.924 1.00 0.00 A ATOM 22 CB ALA A 2 -15.389 8.219 2.956 1.00 0.00 A ATOM 23 HN ALA A 2 -15.829 10.553 1.106 1.00 0.00 A ATOM 24 HA ALA A 2 -15.276 10.108 3.921 1.00 0.00 A ATOM 25 HB1 ALA A 2 -15.233 7.803 1.972 1.00 0.00 A ATOM 26 HB2 ALA A 2 -16.408 8.035 3.267 1.00 0.00 A ATOM 27 HB3 ALA A 2 -14.711 7.755 3.656 1.00 0.00 A ATOM 28 N ALA A 2 -16.085 10.384 2.043 1.00 0.00 A ATOM 29 O ALA A 2 -13.470 10.440 1.350 1.00 0.00 A ATOM 30 C THR A 3 -10.759 8.850 2.252 1.00 0.00 A ATOM 31 CA THR A 3 -11.349 10.006 3.063 1.00 0.00 A ATOM 32 CB THR A 3 -10.560 10.197 4.364 1.00 0.00 A ATOM 33 CG2 THR A 3 -9.156 10.725 4.095 1.00 0.00 A ATOM 34 HN THR A 3 -12.991 9.393 4.240 1.00 0.00 A ATOM 35 HA THR A 3 -11.279 10.913 2.491 1.00 0.00 A ATOM 36 HB THR A 3 -10.485 9.247 4.854 1.00 0.00 A ATOM 37 HG1 THR A 3 -11.943 11.578 4.710 1.00 0.00 A ATOM 38 HG21 THR A 3 -8.618 10.023 3.472 1.00 0.00 A ATOM 39 HG22 THR A 3 -8.632 10.846 5.032 1.00 0.00 A ATOM 40 HG23 THR A 3 -9.218 11.680 3.592 1.00 0.00 A ATOM 41 N THR A 3 -12.749 9.758 3.364 1.00 0.00 A ATOM 42 O THR A 3 -10.551 7.755 2.772 1.00 0.00 A ATOM 43 OG1 THR A 3 -11.261 11.115 5.219 1.00 0.00 A ATOM 44 C LEU A 4 -8.477 7.968 0.196 1.00 0.00 A ATOM 45 CA LEU A 4 -10.000 8.071 0.072 1.00 0.00 A ATOM 46 CB LEU A 4 -10.384 8.382 -1.377 1.00 0.00 A ATOM 47 CD1 LEU A 4 -12.140 8.754 -3.127 1.00 0.00 A ATOM 48 CD2 LEU A 4 -12.583 7.170 -1.252 1.00 0.00 A ATOM 49 CG LEU A 4 -11.890 8.461 -1.658 1.00 0.00 A ATOM 50 HN LEU A 4 -10.749 9.976 0.603 1.00 0.00 A ATOM 51 HA LEU A 4 -10.436 7.125 0.355 1.00 0.00 A ATOM 52 HB2 LEU A 4 -9.939 9.327 -1.647 1.00 0.00 A ATOM 53 HB1 LEU A 4 -9.965 7.614 -2.009 1.00 0.00 A ATOM 54 HD11 LEU A 4 -11.686 7.981 -3.729 1.00 0.00 A ATOM 55 HD12 LEU A 4 -11.706 9.710 -3.381 1.00 0.00 A ATOM 56 HD13 LEU A 4 -13.204 8.777 -3.313 1.00 0.00 A ATOM 57 HD21 LEU A 4 -12.454 7.012 -0.192 1.00 0.00 A ATOM 58 HD22 LEU A 4 -12.148 6.343 -1.795 1.00 0.00 A ATOM 59 HD23 LEU A 4 -13.634 7.240 -1.481 1.00 0.00 A ATOM 60 HG LEU A 4 -12.318 9.268 -1.081 1.00 0.00 A ATOM 61 N LEU A 4 -10.541 9.091 0.964 1.00 0.00 A ATOM 62 O LEU A 4 -7.827 8.841 0.774 1.00 0.00 A ATOM 63 C LEU A 5 -5.818 7.411 -1.500 1.00 0.00 A ATOM 64 CA LEU A 5 -6.477 6.672 -0.333 1.00 0.00 A ATOM 65 CB LEU A 5 -6.210 5.165 -0.444 1.00 0.00 A ATOM 66 CD1 LEU A 5 -4.910 3.114 0.200 1.00 0.00 A ATOM 67 CD2 LEU A 5 -3.712 5.280 -0.107 1.00 0.00 A ATOM 68 CG LEU A 5 -5.008 4.627 0.343 1.00 0.00 A ATOM 69 HN LEU A 5 -8.492 6.244 -0.805 1.00 0.00 A ATOM 70 HA LEU A 5 -6.083 7.044 0.603 1.00 0.00 A ATOM 71 HB2 LEU A 5 -7.093 4.646 -0.102 1.00 0.00 A ATOM 72 HB1 LEU A 5 -6.060 4.929 -1.489 1.00 0.00 A ATOM 73 HD11 LEU A 5 -4.101 2.748 0.815 1.00 0.00 A ATOM 74 HD12 LEU A 5 -4.718 2.859 -0.832 1.00 0.00 A ATOM 75 HD13 LEU A 5 -5.839 2.659 0.516 1.00 0.00 A ATOM 76 HD21 LEU A 5 -3.535 5.050 -1.146 1.00 0.00 A ATOM 77 HD22 LEU A 5 -2.895 4.905 0.492 1.00 0.00 A ATOM 78 HD23 LEU A 5 -3.788 6.350 0.016 1.00 0.00 A ATOM 79 HG LEU A 5 -5.148 4.850 1.392 1.00 0.00 A ATOM 80 N LEU A 5 -7.918 6.901 -0.360 1.00 0.00 A ATOM 81 O LEU A 5 -6.184 7.194 -2.655 1.00 0.00 A ATOM 82 C THR A 6 -2.786 8.552 -2.533 1.00 0.00 A ATOM 83 CA THR A 6 -4.201 9.065 -2.245 1.00 0.00 A ATOM 84 CB THR A 6 -4.124 10.559 -1.861 1.00 0.00 A ATOM 85 CG2 THR A 6 -5.506 11.125 -1.568 1.00 0.00 A ATOM 86 HN THR A 6 -4.573 8.385 -0.270 1.00 0.00 A ATOM 87 HA THR A 6 -4.793 8.978 -3.145 1.00 0.00 A ATOM 88 HB THR A 6 -3.695 11.106 -2.687 1.00 0.00 A ATOM 89 HG1 THR A 6 -3.828 11.015 0.041 1.00 0.00 A ATOM 90 HG21 THR A 6 -6.117 11.063 -2.457 1.00 0.00 A ATOM 91 HG22 THR A 6 -5.416 12.158 -1.264 1.00 0.00 A ATOM 92 HG23 THR A 6 -5.968 10.555 -0.774 1.00 0.00 A ATOM 93 N THR A 6 -4.853 8.276 -1.204 1.00 0.00 A ATOM 94 O THR A 6 -2.286 7.668 -1.834 1.00 0.00 A ATOM 95 OG1 THR A 6 -3.290 10.729 -0.709 1.00 0.00 A ATOM 96 C THR A 7 0.165 9.052 -2.732 1.00 0.00 A ATOM 97 CA THR A 7 -0.772 8.767 -3.899 1.00 0.00 A ATOM 98 CB THR A 7 -0.288 9.554 -5.131 1.00 0.00 A ATOM 99 CG2 THR A 7 -0.793 8.923 -6.417 1.00 0.00 A ATOM 100 HN THR A 7 -2.611 9.797 -4.097 1.00 0.00 A ATOM 101 HA THR A 7 -0.738 7.713 -4.132 1.00 0.00 A ATOM 102 HB THR A 7 0.793 9.538 -5.145 1.00 0.00 A ATOM 103 HG1 THR A 7 -0.944 11.241 -5.931 1.00 0.00 A ATOM 104 HG21 THR A 7 -1.874 8.958 -6.437 1.00 0.00 A ATOM 105 HG22 THR A 7 -0.463 7.895 -6.463 1.00 0.00 A ATOM 106 HG23 THR A 7 -0.401 9.465 -7.264 1.00 0.00 A ATOM 107 N THR A 7 -2.149 9.116 -3.560 1.00 0.00 A ATOM 108 O THR A 7 0.868 8.165 -2.245 1.00 0.00 A ATOM 109 OG1 THR A 7 -0.729 10.916 -5.048 1.00 0.00 A ATOM 110 C ASP A 8 0.741 10.008 0.084 1.00 0.00 A ATOM 111 CA ASP A 8 1.041 10.746 -1.214 1.00 0.00 A ATOM 112 CB ASP A 8 0.919 12.258 -1.009 1.00 0.00 A ATOM 113 CG ASP A 8 1.934 12.796 -0.014 1.00 0.00 A ATOM 114 HN ASP A 8 -0.460 10.948 -2.695 1.00 0.00 A ATOM 115 HA ASP A 8 2.053 10.517 -1.510 1.00 0.00 A ATOM 116 HB2 ASP A 8 1.075 12.754 -1.954 1.00 0.00 A ATOM 117 HB1 ASP A 8 -0.070 12.487 -0.645 1.00 0.00 A ATOM 118 N ASP A 8 0.158 10.302 -2.286 1.00 0.00 A ATOM 119 O ASP A 8 1.660 9.630 0.806 1.00 0.00 A ATOM 120 OD1 ASP A 8 3.133 12.833 -0.342 1.00 0.00 A ATOM 121 OD2 ASP A 8 1.527 13.177 1.106 1.00 0.00 A ATOM 122 C ASP A 9 -0.374 7.631 1.545 1.00 0.00 A ATOM 123 CA ASP A 9 -0.951 9.040 1.557 1.00 0.00 A ATOM 124 CB ASP A 9 -2.475 8.962 1.662 1.00 0.00 A ATOM 125 CG ASP A 9 -3.031 9.722 2.854 1.00 0.00 A ATOM 126 HN ASP A 9 -1.230 10.098 -0.267 1.00 0.00 A ATOM 127 HA ASP A 9 -0.564 9.570 2.415 1.00 0.00 A ATOM 128 HB2 ASP A 9 -2.911 9.373 0.764 1.00 0.00 A ATOM 129 HB1 ASP A 9 -2.767 7.925 1.754 1.00 0.00 A ATOM 130 N ASP A 9 -0.541 9.769 0.354 1.00 0.00 A ATOM 131 O ASP A 9 0.153 7.158 2.552 1.00 0.00 A ATOM 132 OD1 ASP A 9 -3.130 9.130 3.946 1.00 0.00 A ATOM 133 OD2 ASP A 9 -3.352 10.927 2.705 1.00 0.00 A ATOM 134 C LEU A 10 1.627 5.716 0.396 1.00 0.00 A ATOM 135 CA LEU A 10 0.112 5.644 0.228 1.00 0.00 A ATOM 136 CB LEU A 10 -0.237 5.081 -1.156 1.00 0.00 A ATOM 137 CD1 LEU A 10 -0.427 2.677 -0.450 1.00 0.00 A ATOM 138 CD2 LEU A 10 -0.064 3.250 -2.860 1.00 0.00 A ATOM 139 CG LEU A 10 0.231 3.648 -1.421 1.00 0.00 A ATOM 140 HN LEU A 10 -0.948 7.382 -0.357 1.00 0.00 A ATOM 141 HA LEU A 10 -0.299 4.999 0.990 1.00 0.00 A ATOM 142 HB2 LEU A 10 -1.311 5.113 -1.272 1.00 0.00 A ATOM 143 HB1 LEU A 10 0.206 5.723 -1.901 1.00 0.00 A ATOM 144 HD11 LEU A 10 -0.151 2.934 0.562 1.00 0.00 A ATOM 145 HD12 LEU A 10 -0.097 1.674 -0.670 1.00 0.00 A ATOM 146 HD13 LEU A 10 -1.501 2.735 -0.556 1.00 0.00 A ATOM 147 HD21 LEU A 10 -1.124 3.341 -3.048 1.00 0.00 A ATOM 148 HD22 LEU A 10 0.243 2.228 -3.022 1.00 0.00 A ATOM 149 HD23 LEU A 10 0.479 3.899 -3.532 1.00 0.00 A ATOM 150 HG LEU A 10 1.300 3.594 -1.272 1.00 0.00 A ATOM 151 N LEU A 10 -0.468 6.970 0.396 1.00 0.00 A ATOM 152 O LEU A 10 2.225 4.911 1.110 1.00 0.00 A ATOM 153 C ARG A 11 4.115 7.094 1.277 1.00 0.00 A ATOM 154 CA ARG A 11 3.669 6.927 -0.174 1.00 0.00 A ATOM 155 CB ARG A 11 4.051 8.158 -1.005 1.00 0.00 A ATOM 156 CD ARG A 11 5.904 9.579 -1.945 1.00 0.00 A ATOM 157 CG ARG A 11 5.513 8.555 -0.887 1.00 0.00 A ATOM 158 CZ ARG A 11 5.107 11.751 -2.812 1.00 0.00 A ATOM 159 HN ARG A 11 1.686 7.299 -0.816 1.00 0.00 A ATOM 160 HA ARG A 11 4.160 6.060 -0.590 1.00 0.00 A ATOM 161 HB2 ARG A 11 3.838 7.958 -2.044 1.00 0.00 A ATOM 162 HB1 ARG A 11 3.447 8.995 -0.681 1.00 0.00 A ATOM 163 HD2 ARG A 11 6.937 9.852 -1.796 1.00 0.00 A ATOM 164 HD1 ARG A 11 5.791 9.131 -2.923 1.00 0.00 A ATOM 165 HE ARG A 11 4.496 10.901 -1.102 1.00 0.00 A ATOM 166 HG2 ARG A 11 5.680 8.978 0.091 1.00 0.00 A ATOM 167 HG1 ARG A 11 6.125 7.671 -1.008 1.00 0.00 A ATOM 168 HH11 ARG A 11 6.462 10.820 -3.998 1.00 0.00 A ATOM 169 HH12 ARG A 11 5.919 12.366 -4.577 1.00 0.00 A ATOM 170 HH21 ARG A 11 3.757 12.926 -1.852 1.00 0.00 A ATOM 171 HH22 ARG A 11 4.353 13.557 -3.372 1.00 0.00 A ATOM 172 N ARG A 11 2.230 6.701 -0.258 1.00 0.00 A ATOM 173 NE ARG A 11 5.086 10.792 -1.883 1.00 0.00 A ATOM 174 NH1 ARG A 11 5.891 11.632 -3.882 1.00 0.00 A ATOM 175 NH2 ARG A 11 4.349 12.830 -2.668 1.00 0.00 A ATOM 176 O ARG A 11 5.144 6.556 1.686 1.00 0.00 A ATOM 177 C ARG A 12 3.505 6.765 4.253 1.00 0.00 A ATOM 178 CA ARG A 12 3.645 8.053 3.456 1.00 0.00 A ATOM 179 CB ARG A 12 2.750 9.136 4.069 1.00 0.00 A ATOM 180 CD ARG A 12 4.345 10.983 3.455 1.00 0.00 A ATOM 181 CG ARG A 12 2.902 10.506 3.426 1.00 0.00 A ATOM 182 CZ ARG A 12 6.063 11.612 5.112 1.00 0.00 A ATOM 183 HN ARG A 12 2.527 8.245 1.667 1.00 0.00 A ATOM 184 HA ARG A 12 4.671 8.381 3.512 1.00 0.00 A ATOM 185 HB2 ARG A 12 1.718 8.833 3.973 1.00 0.00 A ATOM 186 HB1 ARG A 12 2.991 9.229 5.117 1.00 0.00 A ATOM 187 HD2 ARG A 12 4.955 10.273 2.915 1.00 0.00 A ATOM 188 HD1 ARG A 12 4.400 11.946 2.966 1.00 0.00 A ATOM 189 HE ARG A 12 4.284 10.809 5.555 1.00 0.00 A ATOM 190 HG2 ARG A 12 2.570 10.452 2.400 1.00 0.00 A ATOM 191 HG1 ARG A 12 2.287 11.215 3.965 1.00 0.00 A ATOM 192 HH11 ARG A 12 6.550 12.021 3.190 1.00 0.00 A ATOM 193 HH12 ARG A 12 7.770 12.425 4.365 1.00 0.00 A ATOM 194 HH21 ARG A 12 5.855 11.354 7.113 1.00 0.00 A ATOM 195 HH22 ARG A 12 7.365 12.046 6.603 1.00 0.00 A ATOM 196 N ARG A 12 3.332 7.831 2.051 1.00 0.00 A ATOM 197 NE ARG A 12 4.863 11.114 4.818 1.00 0.00 A ATOM 198 NH1 ARG A 12 6.856 12.054 4.146 1.00 0.00 A ATOM 199 NH2 ARG A 12 6.462 11.677 6.377 1.00 0.00 A ATOM 200 O ARG A 12 4.370 6.439 5.057 1.00 0.00 A ATOM 201 C ALA A 13 3.224 3.788 4.711 1.00 0.00 A ATOM 202 CA ALA A 13 2.113 4.831 4.777 1.00 0.00 A ATOM 203 CB ALA A 13 0.796 4.233 4.314 1.00 0.00 A ATOM 204 HN ALA A 13 1.839 6.276 3.252 1.00 0.00 A ATOM 205 HA ALA A 13 1.994 5.142 5.802 1.00 0.00 A ATOM 206 HB1 ALA A 13 0.024 4.988 4.353 1.00 0.00 A ATOM 207 HB2 ALA A 13 0.528 3.411 4.960 1.00 0.00 A ATOM 208 HB3 ALA A 13 0.899 3.877 3.299 1.00 0.00 A ATOM 209 N ALA A 13 2.434 6.019 3.991 1.00 0.00 A ATOM 210 O ALA A 13 3.563 3.170 5.721 1.00 0.00 A ATOM 211 C LEU A 14 6.093 3.096 4.217 1.00 0.00 A ATOM 212 CA LEU A 14 4.907 2.671 3.353 1.00 0.00 A ATOM 213 CB LEU A 14 5.330 2.599 1.879 1.00 0.00 A ATOM 214 CD1 LEU A 14 4.772 0.165 1.552 1.00 0.00 A ATOM 215 CD2 LEU A 14 3.109 1.910 0.896 1.00 0.00 A ATOM 216 CG LEU A 14 4.588 1.573 1.008 1.00 0.00 A ATOM 217 HN LEU A 14 3.439 4.078 2.743 1.00 0.00 A ATOM 218 HA LEU A 14 4.579 1.693 3.669 1.00 0.00 A ATOM 219 HB2 LEU A 14 5.185 3.576 1.444 1.00 0.00 A ATOM 220 HB1 LEU A 14 6.384 2.366 1.847 1.00 0.00 A ATOM 221 HD11 LEU A 14 5.825 -0.079 1.575 1.00 0.00 A ATOM 222 HD12 LEU A 14 4.254 -0.537 0.916 1.00 0.00 A ATOM 223 HD13 LEU A 14 4.367 0.110 2.552 1.00 0.00 A ATOM 224 HD21 LEU A 14 2.661 1.898 1.879 1.00 0.00 A ATOM 225 HD22 LEU A 14 2.622 1.179 0.269 1.00 0.00 A ATOM 226 HD23 LEU A 14 2.994 2.893 0.461 1.00 0.00 A ATOM 227 HG LEU A 14 5.009 1.595 0.014 1.00 0.00 A ATOM 228 N LEU A 14 3.787 3.594 3.524 1.00 0.00 A ATOM 229 O LEU A 14 6.698 2.275 4.915 1.00 0.00 A ATOM 230 C VAL A 15 7.229 4.863 6.452 1.00 0.00 A ATOM 231 CA VAL A 15 7.512 4.938 4.952 1.00 0.00 A ATOM 232 CB VAL A 15 7.799 6.406 4.562 1.00 0.00 A ATOM 233 CG1 VAL A 15 9.001 6.943 5.335 1.00 0.00 A ATOM 234 CG2 VAL A 15 8.031 6.525 3.061 1.00 0.00 A ATOM 235 HN VAL A 15 5.855 4.996 3.639 1.00 0.00 A ATOM 236 HA VAL A 15 8.393 4.350 4.734 1.00 0.00 A ATOM 237 HB VAL A 15 6.935 7.002 4.820 1.00 0.00 A ATOM 238 HG11 VAL A 15 9.150 7.986 5.097 1.00 0.00 A ATOM 239 HG12 VAL A 15 9.883 6.383 5.062 1.00 0.00 A ATOM 240 HG13 VAL A 15 8.824 6.838 6.397 1.00 0.00 A ATOM 241 HG21 VAL A 15 8.215 7.559 2.802 1.00 0.00 A ATOM 242 HG22 VAL A 15 7.156 6.174 2.531 1.00 0.00 A ATOM 243 HG23 VAL A 15 8.884 5.926 2.779 1.00 0.00 A ATOM 244 N VAL A 15 6.399 4.390 4.186 1.00 0.00 A ATOM 245 O VAL A 15 8.069 4.406 7.223 1.00 0.00 A ATOM 246 C GLU A 16 5.727 3.953 8.901 1.00 0.00 A ATOM 247 CA GLU A 16 5.642 5.338 8.260 1.00 0.00 A ATOM 248 CB GLU A 16 4.215 5.878 8.405 1.00 0.00 A ATOM 249 CD GLU A 16 2.607 7.785 8.011 1.00 0.00 A ATOM 250 CG GLU A 16 4.042 7.310 7.922 1.00 0.00 A ATOM 251 HN GLU A 16 5.393 5.618 6.170 1.00 0.00 A ATOM 252 HA GLU A 16 6.319 6.004 8.774 1.00 0.00 A ATOM 253 HB2 GLU A 16 3.546 5.250 7.836 1.00 0.00 A ATOM 254 HB1 GLU A 16 3.932 5.838 9.447 1.00 0.00 A ATOM 255 HG2 GLU A 16 4.657 7.959 8.529 1.00 0.00 A ATOM 256 HG1 GLU A 16 4.363 7.369 6.894 1.00 0.00 A ATOM 257 N GLU A 16 6.034 5.303 6.849 1.00 0.00 A ATOM 258 O GLU A 16 5.981 3.830 10.099 1.00 0.00 A ATOM 259 OE1 GLU A 16 1.808 7.470 7.106 1.00 0.00 A ATOM 260 OE2 GLU A 16 2.276 8.488 8.987 1.00 0.00 A ATOM 261 C SER A 17 6.993 1.037 8.705 1.00 0.00 A ATOM 262 CA SER A 17 5.556 1.553 8.604 1.00 0.00 A ATOM 263 CB SER A 17 4.738 0.644 7.689 1.00 0.00 A ATOM 264 HN SER A 17 5.318 3.075 7.152 1.00 0.00 A ATOM 265 HA SER A 17 5.115 1.547 9.589 1.00 0.00 A ATOM 266 HB2 SER A 17 5.221 0.575 6.726 1.00 0.00 A ATOM 267 HB1 SER A 17 4.668 -0.340 8.129 1.00 0.00 A ATOM 268 HG SER A 17 3.441 1.832 6.813 1.00 0.00 A ATOM 269 N SER A 17 5.516 2.918 8.102 1.00 0.00 A ATOM 270 O SER A 17 7.435 0.596 9.767 1.00 0.00 A ATOM 271 OG SER A 17 3.428 1.157 7.508 1.00 0.00 A ATOM 272 C ALA A 18 10.092 1.477 8.158 1.00 0.00 A ATOM 273 CA ALA A 18 9.060 0.540 7.544 1.00 0.00 A ATOM 274 CB ALA A 18 9.423 0.216 6.104 1.00 0.00 A ATOM 275 HN ALA A 18 7.355 1.551 6.809 1.00 0.00 A ATOM 276 HA ALA A 18 9.053 -0.383 8.103 1.00 0.00 A ATOM 277 HB1 ALA A 18 9.436 1.126 5.520 1.00 0.00 A ATOM 278 HB2 ALA A 18 8.691 -0.464 5.695 1.00 0.00 A ATOM 279 HB3 ALA A 18 10.399 -0.245 6.072 1.00 0.00 A ATOM 280 N ALA A 18 7.723 1.105 7.602 1.00 0.00 A ATOM 281 O ALA A 18 10.714 1.156 9.168 1.00 0.00 A ATOM 282 C GLY A 19 12.564 3.404 7.185 1.00 0.00 A ATOM 283 CA GLY A 19 11.294 3.555 7.996 1.00 0.00 A ATOM 284 HN GLY A 19 9.668 2.892 6.816 1.00 0.00 A ATOM 285 HA2 GLY A 19 10.931 4.568 7.899 1.00 0.00 A ATOM 286 HA1 GLY A 19 11.515 3.358 9.034 1.00 0.00 A ATOM 287 N GLY A 19 10.262 2.639 7.553 1.00 0.00 A ATOM 288 O GLY A 19 13.537 4.131 7.395 1.00 0.00 A ATOM 289 C GLU A 20 13.852 3.428 4.446 1.00 0.00 A ATOM 290 CA GLU A 20 13.687 2.227 5.371 1.00 0.00 A ATOM 291 CB GLU A 20 13.471 0.963 4.532 1.00 0.00 A ATOM 292 CD GLU A 20 13.930 -0.632 6.444 1.00 0.00 A ATOM 293 CG GLU A 20 12.985 -0.239 5.328 1.00 0.00 A ATOM 294 HN GLU A 20 11.770 1.874 6.183 1.00 0.00 A ATOM 295 HA GLU A 20 14.576 2.113 5.973 1.00 0.00 A ATOM 296 HB2 GLU A 20 12.742 1.174 3.764 1.00 0.00 A ATOM 297 HB1 GLU A 20 14.406 0.697 4.060 1.00 0.00 A ATOM 298 HG2 GLU A 20 12.025 0.000 5.762 1.00 0.00 A ATOM 299 HG1 GLU A 20 12.875 -1.079 4.656 1.00 0.00 A ATOM 300 N GLU A 20 12.555 2.449 6.263 1.00 0.00 A ATOM 301 O GLU A 20 13.032 3.648 3.558 1.00 0.00 A ATOM 302 OE1 GLU A 20 15.123 -0.853 6.166 1.00 0.00 A ATOM 303 OE2 GLU A 20 13.481 -0.724 7.605 1.00 0.00 A ATOM 304 C THR A 21 16.505 5.406 3.257 1.00 0.00 A ATOM 305 CA THR A 21 15.106 5.415 3.875 1.00 0.00 A ATOM 306 CB THR A 21 14.914 6.683 4.736 1.00 0.00 A ATOM 307 CG2 THR A 21 14.645 7.904 3.859 1.00 0.00 A ATOM 308 HN THR A 21 15.539 3.988 5.375 1.00 0.00 A ATOM 309 HA THR A 21 14.371 5.427 3.082 1.00 0.00 A ATOM 310 HB THR A 21 15.815 6.855 5.307 1.00 0.00 A ATOM 311 HG1 THR A 21 13.845 5.597 6.001 1.00 0.00 A ATOM 312 HG21 THR A 21 14.555 8.783 4.482 1.00 0.00 A ATOM 313 HG22 THR A 21 13.729 7.760 3.306 1.00 0.00 A ATOM 314 HG23 THR A 21 15.464 8.039 3.167 1.00 0.00 A ATOM 315 N THR A 21 14.892 4.217 4.667 1.00 0.00 A ATOM 316 O THR A 21 17.122 6.451 3.041 1.00 0.00 A ATOM 317 OG1 THR A 21 13.810 6.492 5.638 1.00 0.00 A ATOM 318 C ASP A 22 18.178 3.311 1.013 1.00 0.00 A ATOM 319 CA ASP A 22 18.296 4.073 2.327 1.00 0.00 A ATOM 320 CB ASP A 22 19.289 3.372 3.270 1.00 0.00 A ATOM 321 CG ASP A 22 18.889 1.955 3.641 1.00 0.00 A ATOM 322 HN ASP A 22 16.473 3.412 3.162 1.00 0.00 A ATOM 323 HA ASP A 22 18.663 5.067 2.113 1.00 0.00 A ATOM 324 HB2 ASP A 22 20.253 3.331 2.793 1.00 0.00 A ATOM 325 HB1 ASP A 22 19.371 3.949 4.181 1.00 0.00 A ATOM 326 N ASP A 22 16.994 4.216 2.952 1.00 0.00 A ATOM 327 O ASP A 22 17.675 2.189 0.972 1.00 0.00 A ATOM 328 OD1 ASP A 22 17.900 1.785 4.384 1.00 0.00 A ATOM 329 OD2 ASP A 22 19.581 1.004 3.210 1.00 0.00 A ATOM 330 C GLY A 23 17.286 3.414 -2.104 1.00 0.00 A ATOM 331 CA GLY A 23 18.606 3.292 -1.361 1.00 0.00 A ATOM 332 HN GLY A 23 18.875 4.894 -0.001 1.00 0.00 A ATOM 333 HA2 GLY A 23 19.391 3.729 -1.962 1.00 0.00 A ATOM 334 HA1 GLY A 23 18.825 2.244 -1.212 1.00 0.00 A ATOM 335 N GLY A 23 18.592 3.953 -0.071 1.00 0.00 A ATOM 336 O GLY A 23 17.266 3.660 -3.310 1.00 0.00 A ATOM 337 C THR A 24 14.253 4.693 -1.886 1.00 0.00 A ATOM 338 CA THR A 24 14.858 3.292 -1.991 1.00 0.00 A ATOM 339 CB THR A 24 13.911 2.249 -1.344 1.00 0.00 A ATOM 340 CG2 THR A 24 13.856 2.405 0.169 1.00 0.00 A ATOM 341 HN THR A 24 16.263 3.072 -0.424 1.00 0.00 A ATOM 342 HA THR A 24 14.965 3.047 -3.037 1.00 0.00 A ATOM 343 HB THR A 24 14.296 1.263 -1.565 1.00 0.00 A ATOM 344 HG1 THR A 24 12.105 1.537 -1.718 1.00 0.00 A ATOM 345 HG21 THR A 24 13.152 1.697 0.580 1.00 0.00 A ATOM 346 HG22 THR A 24 13.543 3.410 0.415 1.00 0.00 A ATOM 347 HG23 THR A 24 14.835 2.223 0.584 1.00 0.00 A ATOM 348 N THR A 24 16.183 3.241 -1.388 1.00 0.00 A ATOM 349 O THR A 24 14.080 5.240 -0.792 1.00 0.00 A ATOM 350 OG1 THR A 24 12.590 2.358 -1.889 1.00 0.00 A ATOM 351 C ASP A 25 11.955 6.505 -3.686 1.00 0.00 A ATOM 352 CA ASP A 25 13.340 6.598 -3.069 1.00 0.00 A ATOM 353 CB ASP A 25 14.171 7.613 -3.859 1.00 0.00 A ATOM 354 CG ASP A 25 15.458 8.003 -3.161 1.00 0.00 A ATOM 355 HN ASP A 25 14.192 4.841 -3.877 1.00 0.00 A ATOM 356 HA ASP A 25 13.240 6.941 -2.051 1.00 0.00 A ATOM 357 HB2 ASP A 25 14.424 7.186 -4.819 1.00 0.00 A ATOM 358 HB1 ASP A 25 13.583 8.505 -4.014 1.00 0.00 A ATOM 359 N ASP A 25 13.973 5.291 -3.035 1.00 0.00 A ATOM 360 O ASP A 25 11.810 6.208 -4.872 1.00 0.00 A ATOM 361 OD1 ASP A 25 15.394 8.609 -2.069 1.00 0.00 A ATOM 362 OD2 ASP A 25 16.542 7.730 -3.721 1.00 0.00 A ATOM 363 C LEU A 26 9.187 8.188 -3.846 1.00 0.00 A ATOM 364 CA LEU A 26 9.561 6.791 -3.359 1.00 0.00 A ATOM 365 CB LEU A 26 8.582 6.344 -2.263 1.00 0.00 A ATOM 366 CD1 LEU A 26 9.843 4.485 -1.116 1.00 0.00 A ATOM 367 CD2 LEU A 26 7.344 4.464 -1.159 1.00 0.00 A ATOM 368 CG LEU A 26 8.604 4.850 -1.918 1.00 0.00 A ATOM 369 HN LEU A 26 11.119 6.959 -1.933 1.00 0.00 A ATOM 370 HA LEU A 26 9.495 6.103 -4.189 1.00 0.00 A ATOM 371 HB2 LEU A 26 8.803 6.899 -1.364 1.00 0.00 A ATOM 372 HB1 LEU A 26 7.581 6.599 -2.582 1.00 0.00 A ATOM 373 HD11 LEU A 26 9.842 5.030 -0.185 1.00 0.00 A ATOM 374 HD12 LEU A 26 10.725 4.742 -1.684 1.00 0.00 A ATOM 375 HD13 LEU A 26 9.840 3.424 -0.914 1.00 0.00 A ATOM 376 HD21 LEU A 26 7.384 3.413 -0.915 1.00 0.00 A ATOM 377 HD22 LEU A 26 6.479 4.658 -1.775 1.00 0.00 A ATOM 378 HD23 LEU A 26 7.276 5.043 -0.250 1.00 0.00 A ATOM 379 HG LEU A 26 8.627 4.280 -2.835 1.00 0.00 A ATOM 380 N LEU A 26 10.940 6.773 -2.879 1.00 0.00 A ATOM 381 O LEU A 26 8.015 8.495 -4.055 1.00 0.00 A ATOM 382 C SER A 27 9.850 10.460 -6.007 1.00 0.00 A ATOM 383 CA SER A 27 9.992 10.394 -4.486 1.00 0.00 A ATOM 384 CB SER A 27 11.167 11.255 -4.037 1.00 0.00 A ATOM 385 HN SER A 27 11.107 8.710 -3.871 1.00 0.00 A ATOM 386 HA SER A 27 9.085 10.766 -4.029 1.00 0.00 A ATOM 387 HB2 SER A 27 12.047 10.985 -4.600 1.00 0.00 A ATOM 388 HB1 SER A 27 10.934 12.295 -4.207 1.00 0.00 A ATOM 389 HG SER A 27 12.184 11.605 -2.403 1.00 0.00 A ATOM 390 N SER A 27 10.197 9.022 -4.040 1.00 0.00 A ATOM 391 O SER A 27 9.889 11.535 -6.604 1.00 0.00 A ATOM 392 OG SER A 27 11.433 11.063 -2.658 1.00 0.00 A ATOM 393 C GLY A 28 8.429 8.335 -8.492 1.00 0.00 A ATOM 394 CA GLY A 28 9.549 9.253 -8.064 1.00 0.00 A ATOM 395 HN GLY A 28 9.681 8.473 -6.107 1.00 0.00 A ATOM 396 HA2 GLY A 28 9.348 10.248 -8.430 1.00 0.00 A ATOM 397 HA1 GLY A 28 10.475 8.901 -8.495 1.00 0.00 A ATOM 398 N GLY A 28 9.695 9.303 -6.628 1.00 0.00 A ATOM 399 O GLY A 28 7.268 8.560 -8.151 1.00 0.00 A ATOM 400 C ASP A 29 7.889 5.028 -8.987 1.00 0.00 A ATOM 401 CA ASP A 29 7.796 6.347 -9.732 1.00 0.00 A ATOM 402 CB ASP A 29 7.975 6.135 -11.238 1.00 0.00 A ATOM 403 CG ASP A 29 7.475 7.318 -12.040 1.00 0.00 A ATOM 404 HN ASP A 29 9.729 7.137 -9.415 1.00 0.00 A ATOM 405 HA ASP A 29 6.819 6.772 -9.558 1.00 0.00 A ATOM 406 HB2 ASP A 29 9.024 5.995 -11.459 1.00 0.00 A ATOM 407 HB1 ASP A 29 7.425 5.257 -11.544 1.00 0.00 A ATOM 408 N ASP A 29 8.781 7.289 -9.223 1.00 0.00 A ATOM 409 O ASP A 29 8.851 4.275 -9.141 1.00 0.00 A ATOM 410 OD1 ASP A 29 8.240 8.294 -12.213 1.00 0.00 A ATOM 411 OD2 ASP A 29 6.312 7.283 -12.492 1.00 0.00 A ATOM 412 C PHE A 30 5.670 2.714 -7.573 1.00 0.00 A ATOM 413 CA PHE A 30 6.881 3.599 -7.297 1.00 0.00 A ATOM 414 CB PHE A 30 6.908 4.035 -5.820 1.00 0.00 A ATOM 415 CD1 PHE A 30 5.456 6.086 -5.877 1.00 0.00 A ATOM 416 CD2 PHE A 30 4.799 4.288 -4.460 1.00 0.00 A ATOM 417 CE1 PHE A 30 4.347 6.809 -5.477 1.00 0.00 A ATOM 418 CE2 PHE A 30 3.689 5.008 -4.056 1.00 0.00 A ATOM 419 CG PHE A 30 5.696 4.818 -5.374 1.00 0.00 A ATOM 420 CZ PHE A 30 3.464 6.255 -4.541 1.00 0.00 A ATOM 421 HN PHE A 30 6.119 5.387 -8.139 1.00 0.00 A ATOM 422 HA PHE A 30 7.775 3.034 -7.508 1.00 0.00 A ATOM 423 HB2 PHE A 30 6.976 3.158 -5.198 1.00 0.00 A ATOM 424 HB1 PHE A 30 7.780 4.651 -5.655 1.00 0.00 A ATOM 425 HD1 PHE A 30 6.144 6.508 -6.591 1.00 0.00 A ATOM 426 HD2 PHE A 30 4.975 3.302 -4.057 1.00 0.00 A ATOM 427 HE1 PHE A 30 4.172 7.794 -5.877 1.00 0.00 A ATOM 428 HE2 PHE A 30 2.999 4.584 -3.340 1.00 0.00 A ATOM 429 HZ PHE A 30 2.597 6.813 -4.219 1.00 0.00 A ATOM 430 N PHE A 30 6.886 4.770 -8.162 1.00 0.00 A ATOM 431 O PHE A 30 5.736 1.501 -7.412 1.00 0.00 A ATOM 432 C LEU A 31 3.478 1.505 -9.280 1.00 0.00 A ATOM 433 CA LEU A 31 3.314 2.615 -8.244 1.00 0.00 A ATOM 434 CB LEU A 31 2.225 3.588 -8.698 1.00 0.00 A ATOM 435 CD1 LEU A 31 0.635 5.456 -8.172 1.00 0.00 A ATOM 436 CD2 LEU A 31 1.269 3.819 -6.392 1.00 0.00 A ATOM 437 CG LEU A 31 1.744 4.570 -7.627 1.00 0.00 A ATOM 438 HN LEU A 31 4.588 4.303 -8.128 1.00 0.00 A ATOM 439 HA LEU A 31 3.003 2.163 -7.314 1.00 0.00 A ATOM 440 HB2 LEU A 31 2.608 4.157 -9.534 1.00 0.00 A ATOM 441 HB1 LEU A 31 1.375 3.014 -9.035 1.00 0.00 A ATOM 442 HD11 LEU A 31 -0.193 4.840 -8.494 1.00 0.00 A ATOM 443 HD12 LEU A 31 1.009 6.024 -9.010 1.00 0.00 A ATOM 444 HD13 LEU A 31 0.299 6.131 -7.398 1.00 0.00 A ATOM 445 HD21 LEU A 31 0.887 4.522 -5.667 1.00 0.00 A ATOM 446 HD22 LEU A 31 2.096 3.275 -5.963 1.00 0.00 A ATOM 447 HD23 LEU A 31 0.487 3.126 -6.668 1.00 0.00 A ATOM 448 HG LEU A 31 2.565 5.209 -7.337 1.00 0.00 A ATOM 449 N LEU A 31 4.563 3.333 -7.986 1.00 0.00 A ATOM 450 O LEU A 31 2.780 0.491 -9.226 1.00 0.00 A ATOM 451 C ASP A 32 5.607 -0.318 -10.951 1.00 0.00 A ATOM 452 CA ASP A 32 4.585 0.756 -11.310 1.00 0.00 A ATOM 453 CB ASP A 32 5.016 1.500 -12.579 1.00 0.00 A ATOM 454 CG ASP A 32 6.306 2.278 -12.393 1.00 0.00 A ATOM 455 HN ASP A 32 4.977 2.492 -10.166 1.00 0.00 A ATOM 456 HA ASP A 32 3.633 0.278 -11.496 1.00 0.00 A ATOM 457 HB2 ASP A 32 5.160 0.786 -13.375 1.00 0.00 A ATOM 458 HB1 ASP A 32 4.235 2.194 -12.862 1.00 0.00 A ATOM 459 N ASP A 32 4.400 1.696 -10.213 1.00 0.00 A ATOM 460 O ASP A 32 5.662 -1.370 -11.589 1.00 0.00 A ATOM 461 OD1 ASP A 32 6.314 3.224 -11.576 1.00 0.00 A ATOM 462 OD2 ASP A 32 7.316 1.946 -13.053 1.00 0.00 A ATOM 463 C LEU A 33 6.696 -1.960 -8.431 1.00 0.00 A ATOM 464 CA LEU A 33 7.363 -1.040 -9.441 1.00 0.00 A ATOM 465 CB LEU A 33 8.563 -0.343 -8.797 1.00 0.00 A ATOM 466 CD1 LEU A 33 10.555 1.153 -8.989 1.00 0.00 A ATOM 467 CD2 LEU A 33 9.979 -0.402 -10.855 1.00 0.00 A ATOM 468 CG LEU A 33 9.423 0.480 -9.751 1.00 0.00 A ATOM 469 HN LEU A 33 6.334 0.806 -9.472 1.00 0.00 A ATOM 470 HA LEU A 33 7.701 -1.626 -10.284 1.00 0.00 A ATOM 471 HB2 LEU A 33 8.196 0.312 -8.021 1.00 0.00 A ATOM 472 HB1 LEU A 33 9.189 -1.095 -8.343 1.00 0.00 A ATOM 473 HD11 LEU A 33 10.142 1.773 -8.209 1.00 0.00 A ATOM 474 HD12 LEU A 33 11.133 1.762 -9.665 1.00 0.00 A ATOM 475 HD13 LEU A 33 11.191 0.397 -8.551 1.00 0.00 A ATOM 476 HD21 LEU A 33 10.597 -1.174 -10.419 1.00 0.00 A ATOM 477 HD22 LEU A 33 10.572 0.195 -11.531 1.00 0.00 A ATOM 478 HD23 LEU A 33 9.162 -0.856 -11.396 1.00 0.00 A ATOM 479 HG LEU A 33 8.816 1.252 -10.205 1.00 0.00 A ATOM 480 N LEU A 33 6.403 -0.058 -9.927 1.00 0.00 A ATOM 481 O LEU A 33 5.763 -1.557 -7.746 1.00 0.00 A ATOM 482 C ARG A 34 7.110 -3.778 -5.984 1.00 0.00 A ATOM 483 CA ARG A 34 6.620 -4.140 -7.377 1.00 0.00 A ATOM 484 CB ARG A 34 7.037 -5.568 -7.721 1.00 0.00 A ATOM 485 CD ARG A 34 7.312 -7.301 -9.493 1.00 0.00 A ATOM 486 CG ARG A 34 6.625 -6.006 -9.113 1.00 0.00 A ATOM 487 CZ ARG A 34 9.606 -8.176 -9.191 1.00 0.00 A ATOM 488 HN ARG A 34 7.894 -3.478 -8.934 1.00 0.00 A ATOM 489 HA ARG A 34 5.544 -4.067 -7.400 1.00 0.00 A ATOM 490 HB2 ARG A 34 8.109 -5.645 -7.648 1.00 0.00 A ATOM 491 HB1 ARG A 34 6.586 -6.245 -7.008 1.00 0.00 A ATOM 492 HD2 ARG A 34 6.981 -8.083 -8.825 1.00 0.00 A ATOM 493 HD1 ARG A 34 7.045 -7.554 -10.508 1.00 0.00 A ATOM 494 HE ARG A 34 9.136 -6.249 -9.473 1.00 0.00 A ATOM 495 HG2 ARG A 34 5.555 -6.156 -9.132 1.00 0.00 A ATOM 496 HG1 ARG A 34 6.900 -5.238 -9.819 1.00 0.00 A ATOM 497 HH11 ARG A 34 8.169 -9.610 -9.137 1.00 0.00 A ATOM 498 HH12 ARG A 34 9.797 -10.175 -8.914 1.00 0.00 A ATOM 499 HH21 ARG A 34 11.244 -6.981 -9.141 1.00 0.00 A ATOM 500 HH22 ARG A 34 11.552 -8.684 -8.909 1.00 0.00 A ATOM 501 N ARG A 34 7.161 -3.197 -8.346 1.00 0.00 A ATOM 502 NE ARG A 34 8.764 -7.168 -9.399 1.00 0.00 A ATOM 503 NH1 ARG A 34 9.155 -9.420 -9.074 1.00 0.00 A ATOM 504 NH2 ARG A 34 10.902 -7.930 -9.077 1.00 0.00 A ATOM 505 O ARG A 34 8.091 -3.046 -5.838 1.00 0.00 A ATOM 506 C PHE A 35 8.273 -4.395 -3.324 1.00 0.00 A ATOM 507 CA PHE A 35 6.810 -4.025 -3.576 1.00 0.00 A ATOM 508 CB PHE A 35 5.895 -4.793 -2.621 1.00 0.00 A ATOM 509 CD1 PHE A 35 3.927 -3.243 -2.570 1.00 0.00 A ATOM 510 CD2 PHE A 35 3.588 -5.482 -3.312 1.00 0.00 A ATOM 511 CE1 PHE A 35 2.588 -2.971 -2.772 1.00 0.00 A ATOM 512 CE2 PHE A 35 2.250 -5.215 -3.516 1.00 0.00 A ATOM 513 CG PHE A 35 4.441 -4.501 -2.837 1.00 0.00 A ATOM 514 CZ PHE A 35 1.746 -3.959 -3.244 1.00 0.00 A ATOM 515 HN PHE A 35 5.658 -4.864 -5.148 1.00 0.00 A ATOM 516 HA PHE A 35 6.688 -2.967 -3.400 1.00 0.00 A ATOM 517 HB2 PHE A 35 6.042 -5.851 -2.761 1.00 0.00 A ATOM 518 HB1 PHE A 35 6.142 -4.532 -1.603 1.00 0.00 A ATOM 519 HD1 PHE A 35 4.582 -2.470 -2.201 1.00 0.00 A ATOM 520 HD2 PHE A 35 3.980 -6.469 -3.522 1.00 0.00 A ATOM 521 HE1 PHE A 35 2.200 -1.988 -2.558 1.00 0.00 A ATOM 522 HE2 PHE A 35 1.596 -5.989 -3.885 1.00 0.00 A ATOM 523 HZ PHE A 35 0.698 -3.750 -3.403 1.00 0.00 A ATOM 524 N PHE A 35 6.432 -4.291 -4.964 1.00 0.00 A ATOM 525 O PHE A 35 9.026 -3.629 -2.723 1.00 0.00 A ATOM 526 C GLU A 36 11.022 -5.157 -4.456 1.00 0.00 A ATOM 527 CA GLU A 36 10.043 -6.025 -3.651 1.00 0.00 A ATOM 528 CB GLU A 36 10.171 -7.499 -4.032 1.00 0.00 A ATOM 529 CD GLU A 36 9.756 -9.326 -5.706 1.00 0.00 A ATOM 530 CG GLU A 36 9.579 -7.857 -5.383 1.00 0.00 A ATOM 531 HN GLU A 36 8.014 -6.152 -4.233 1.00 0.00 A ATOM 532 HA GLU A 36 10.301 -5.925 -2.606 1.00 0.00 A ATOM 533 HB2 GLU A 36 11.219 -7.763 -4.047 1.00 0.00 A ATOM 534 HB1 GLU A 36 9.675 -8.095 -3.280 1.00 0.00 A ATOM 535 HG2 GLU A 36 8.524 -7.629 -5.373 1.00 0.00 A ATOM 536 HG1 GLU A 36 10.068 -7.271 -6.148 1.00 0.00 A ATOM 537 N GLU A 36 8.665 -5.572 -3.788 1.00 0.00 A ATOM 538 O GLU A 36 12.204 -5.094 -4.132 1.00 0.00 A ATOM 539 OE1 GLU A 36 8.885 -10.134 -5.320 1.00 0.00 A ATOM 540 OE2 GLU A 36 10.776 -9.680 -6.329 1.00 0.00 A ATOM 541 C ASP A 37 11.672 -2.309 -5.615 1.00 0.00 A ATOM 542 CA ASP A 37 11.387 -3.621 -6.318 1.00 0.00 A ATOM 543 CB ASP A 37 10.751 -3.319 -7.681 1.00 0.00 A ATOM 544 CG ASP A 37 10.656 -4.526 -8.588 1.00 0.00 A ATOM 545 HN ASP A 37 9.564 -4.496 -5.668 1.00 0.00 A ATOM 546 HA ASP A 37 12.315 -4.150 -6.468 1.00 0.00 A ATOM 547 HB2 ASP A 37 9.752 -2.941 -7.524 1.00 0.00 A ATOM 548 HB1 ASP A 37 11.338 -2.563 -8.181 1.00 0.00 A ATOM 549 N ASP A 37 10.523 -4.458 -5.480 1.00 0.00 A ATOM 550 O ASP A 37 12.754 -1.740 -5.757 1.00 0.00 A ATOM 551 OD1 ASP A 37 11.603 -5.340 -8.589 1.00 0.00 A ATOM 552 OD2 ASP A 37 9.641 -4.673 -9.298 1.00 0.00 A ATOM 553 C ILE A 38 11.469 -0.929 -2.691 1.00 0.00 A ATOM 554 CA ILE A 38 10.885 -0.615 -4.068 1.00 0.00 A ATOM 555 CB ILE A 38 9.574 0.192 -3.914 1.00 0.00 A ATOM 556 CD1 ILE A 38 7.116 0.014 -3.228 1.00 0.00 A ATOM 557 CG1 ILE A 38 8.429 -0.712 -3.452 1.00 0.00 A ATOM 558 CG2 ILE A 38 9.221 0.872 -5.225 1.00 0.00 A ATOM 559 HN ILE A 38 9.842 -2.307 -4.800 1.00 0.00 A ATOM 560 HA ILE A 38 11.593 0.002 -4.606 1.00 0.00 A ATOM 561 HB ILE A 38 9.740 0.959 -3.173 1.00 0.00 A ATOM 562 HD11 ILE A 38 6.788 0.460 -4.155 1.00 0.00 A ATOM 563 HD12 ILE A 38 7.250 0.788 -2.485 1.00 0.00 A ATOM 564 HD13 ILE A 38 6.370 -0.689 -2.885 1.00 0.00 A ATOM 565 HG12 ILE A 38 8.261 -1.469 -4.202 1.00 0.00 A ATOM 566 HG11 ILE A 38 8.709 -1.188 -2.524 1.00 0.00 A ATOM 567 HG21 ILE A 38 8.323 1.460 -5.096 1.00 0.00 A ATOM 568 HG22 ILE A 38 9.054 0.122 -5.983 1.00 0.00 A ATOM 569 HG23 ILE A 38 10.033 1.517 -5.528 1.00 0.00 A ATOM 570 N ILE A 38 10.701 -1.832 -4.844 1.00 0.00 A ATOM 571 O ILE A 38 11.467 -0.084 -1.793 1.00 0.00 A ATOM 572 C GLY A 39 11.829 -2.727 -0.137 1.00 0.00 A ATOM 573 CA GLY A 39 12.714 -2.529 -1.354 1.00 0.00 A ATOM 574 HN GLY A 39 11.875 -2.794 -3.276 1.00 0.00 A ATOM 575 HA2 GLY A 39 13.235 -3.453 -1.552 1.00 0.00 A ATOM 576 HA1 GLY A 39 13.443 -1.763 -1.132 1.00 0.00 A ATOM 577 N GLY A 39 11.986 -2.144 -2.551 1.00 0.00 A ATOM 578 O GLY A 39 12.258 -2.479 0.989 1.00 0.00 A ATOM 579 C TYR A 40 9.477 -4.925 0.965 1.00 0.00 A ATOM 580 CA TYR A 40 9.703 -3.436 0.765 1.00 0.00 A ATOM 581 CB TYR A 40 8.373 -2.702 0.579 1.00 0.00 A ATOM 582 CD1 TYR A 40 8.812 -0.267 0.043 1.00 0.00 A ATOM 583 CD2 TYR A 40 8.186 -0.837 2.270 1.00 0.00 A ATOM 584 CE1 TYR A 40 8.902 1.064 0.404 1.00 0.00 A ATOM 585 CE2 TYR A 40 8.270 0.491 2.638 1.00 0.00 A ATOM 586 CG TYR A 40 8.452 -1.239 0.967 1.00 0.00 A ATOM 587 CZ TYR A 40 8.631 1.440 1.702 1.00 0.00 A ATOM 588 HN TYR A 40 10.298 -3.345 -1.265 1.00 0.00 A ATOM 589 HA TYR A 40 10.181 -3.050 1.652 1.00 0.00 A ATOM 590 HB2 TYR A 40 8.075 -2.760 -0.460 1.00 0.00 A ATOM 591 HB1 TYR A 40 7.617 -3.172 1.191 1.00 0.00 A ATOM 592 HD1 TYR A 40 9.023 -0.564 -0.975 1.00 0.00 A ATOM 593 HD2 TYR A 40 7.905 -1.581 3.002 1.00 0.00 A ATOM 594 HE1 TYR A 40 9.183 1.804 -0.329 1.00 0.00 A ATOM 595 HE2 TYR A 40 8.055 0.782 3.656 1.00 0.00 A ATOM 596 HH TYR A 40 9.237 2.839 2.874 1.00 0.00 A ATOM 597 N TYR A 40 10.603 -3.179 -0.348 1.00 0.00 A ATOM 598 O TYR A 40 8.981 -5.620 0.077 1.00 0.00 A ATOM 599 OH TYR A 40 8.721 2.765 2.068 1.00 0.00 A ATOM 600 C ASP A 41 8.235 -7.145 2.693 1.00 0.00 A ATOM 601 CA ASP A 41 9.706 -6.804 2.510 1.00 0.00 A ATOM 602 CB ASP A 41 10.466 -7.122 3.803 1.00 0.00 A ATOM 603 CG ASP A 41 11.967 -6.975 3.652 1.00 0.00 A ATOM 604 HN ASP A 41 10.275 -4.784 2.789 1.00 0.00 A ATOM 605 HA ASP A 41 10.111 -7.404 1.708 1.00 0.00 A ATOM 606 HB2 ASP A 41 10.134 -6.456 4.586 1.00 0.00 A ATOM 607 HB1 ASP A 41 10.252 -8.141 4.093 1.00 0.00 A ATOM 608 N ASP A 41 9.864 -5.400 2.144 1.00 0.00 A ATOM 609 O ASP A 41 7.438 -6.286 3.073 1.00 0.00 A ATOM 610 OD1 ASP A 41 12.455 -5.830 3.703 1.00 0.00 A ATOM 611 OD2 ASP A 41 12.656 -7.998 3.464 1.00 0.00 A ATOM 612 C SER A 42 5.936 -8.572 3.945 1.00 0.00 A ATOM 613 CA SER A 42 6.517 -8.884 2.564 1.00 0.00 A ATOM 614 CB SER A 42 6.492 -10.389 2.320 1.00 0.00 A ATOM 615 HN SER A 42 8.583 -9.028 2.143 1.00 0.00 A ATOM 616 HA SER A 42 5.913 -8.396 1.811 1.00 0.00 A ATOM 617 HB2 SER A 42 5.526 -10.784 2.600 1.00 0.00 A ATOM 618 HB1 SER A 42 6.685 -10.594 1.277 1.00 0.00 A ATOM 619 N SER A 42 7.889 -8.399 2.432 1.00 0.00 A ATOM 620 O SER A 42 4.801 -8.110 4.064 1.00 0.00 A ATOM 621 OG SER A 42 7.526 -11.031 3.125 1.00 0.00 A ATOM 622 C LEU A 43 6.039 -7.109 6.591 1.00 0.00 A ATOM 623 CA LEU A 43 6.297 -8.597 6.356 1.00 0.00 A ATOM 624 CB LEU A 43 7.356 -9.134 7.331 1.00 0.00 A ATOM 625 CD1 LEU A 43 6.615 -8.166 9.547 1.00 0.00 A ATOM 626 CD2 LEU A 43 5.625 -10.313 8.727 1.00 0.00 A ATOM 627 CG LEU A 43 6.875 -9.441 8.759 1.00 0.00 A ATOM 628 HN LEU A 43 7.626 -9.184 4.814 1.00 0.00 A ATOM 629 HA LEU A 43 5.375 -9.135 6.507 1.00 0.00 A ATOM 630 HB2 LEU A 43 7.766 -10.041 6.913 1.00 0.00 A ATOM 631 HB1 LEU A 43 8.149 -8.403 7.396 1.00 0.00 A ATOM 632 HD11 LEU A 43 7.523 -7.582 9.603 1.00 0.00 A ATOM 633 HD12 LEU A 43 6.288 -8.418 10.545 1.00 0.00 A ATOM 634 HD13 LEU A 43 5.847 -7.588 9.054 1.00 0.00 A ATOM 635 HD21 LEU A 43 5.856 -11.256 8.251 1.00 0.00 A ATOM 636 HD22 LEU A 43 4.849 -9.810 8.168 1.00 0.00 A ATOM 637 HD23 LEU A 43 5.285 -10.494 9.734 1.00 0.00 A ATOM 638 HG LEU A 43 7.647 -9.991 9.274 1.00 0.00 A ATOM 639 N LEU A 43 6.728 -8.824 4.980 1.00 0.00 A ATOM 640 O LEU A 43 4.984 -6.731 7.095 1.00 0.00 A ATOM 641 C ALA A 44 5.674 -4.315 5.511 1.00 0.00 A ATOM 642 CA ALA A 44 6.845 -4.823 6.350 1.00 0.00 A ATOM 643 CB ALA A 44 8.133 -4.115 5.953 1.00 0.00 A ATOM 644 HN ALA A 44 7.811 -6.629 5.802 1.00 0.00 A ATOM 645 HA ALA A 44 6.646 -4.614 7.391 1.00 0.00 A ATOM 646 HB1 ALA A 44 8.941 -4.461 6.579 1.00 0.00 A ATOM 647 HB2 ALA A 44 8.011 -3.048 6.078 1.00 0.00 A ATOM 648 HB3 ALA A 44 8.358 -4.333 4.921 1.00 0.00 A ATOM 649 N ALA A 44 6.992 -6.270 6.201 1.00 0.00 A ATOM 650 O ALA A 44 5.004 -3.344 5.870 1.00 0.00 A ATOM 651 C LEU A 45 2.985 -4.918 4.194 1.00 0.00 A ATOM 652 CA LEU A 45 4.329 -4.660 3.513 1.00 0.00 A ATOM 653 CB LEU A 45 4.442 -5.481 2.225 1.00 0.00 A ATOM 654 CD1 LEU A 45 3.008 -3.999 0.785 1.00 0.00 A ATOM 655 CD2 LEU A 45 3.447 -6.370 0.114 1.00 0.00 A ATOM 656 CG LEU A 45 3.240 -5.418 1.282 1.00 0.00 A ATOM 657 HN LEU A 45 6.044 -5.720 4.145 1.00 0.00 A ATOM 658 HA LEU A 45 4.400 -3.610 3.268 1.00 0.00 A ATOM 659 HB2 LEU A 45 5.311 -5.135 1.683 1.00 0.00 A ATOM 660 HB1 LEU A 45 4.603 -6.514 2.498 1.00 0.00 A ATOM 661 HD11 LEU A 45 2.134 -3.981 0.149 1.00 0.00 A ATOM 662 HD12 LEU A 45 3.871 -3.667 0.222 1.00 0.00 A ATOM 663 HD13 LEU A 45 2.853 -3.342 1.628 1.00 0.00 A ATOM 664 HD21 LEU A 45 4.322 -6.071 -0.444 1.00 0.00 A ATOM 665 HD22 LEU A 45 2.582 -6.340 -0.533 1.00 0.00 A ATOM 666 HD23 LEU A 45 3.587 -7.374 0.485 1.00 0.00 A ATOM 667 HG LEU A 45 2.354 -5.733 1.814 1.00 0.00 A ATOM 668 N LEU A 45 5.436 -4.987 4.395 1.00 0.00 A ATOM 669 O LEU A 45 2.089 -4.071 4.155 1.00 0.00 A ATOM 670 C MET A 46 1.398 -5.544 6.746 1.00 0.00 A ATOM 671 CA MET A 46 1.586 -6.400 5.496 1.00 0.00 A ATOM 672 CB MET A 46 1.493 -7.894 5.830 1.00 0.00 A ATOM 673 CE MET A 46 0.398 -10.152 7.682 1.00 0.00 A ATOM 674 CG MET A 46 2.388 -8.352 6.968 1.00 0.00 A ATOM 675 HN MET A 46 3.582 -6.718 4.842 1.00 0.00 A ATOM 676 HA MET A 46 0.793 -6.154 4.805 1.00 0.00 A ATOM 677 HB2 MET A 46 0.473 -8.127 6.094 1.00 0.00 A ATOM 678 HB1 MET A 46 1.760 -8.458 4.948 1.00 0.00 A ATOM 679 HE1 MET A 46 -0.138 -9.849 6.794 1.00 0.00 A ATOM 680 HE2 MET A 46 0.160 -9.482 8.494 1.00 0.00 A ATOM 681 HE3 MET A 46 0.112 -11.157 7.950 1.00 0.00 A ATOM 682 HG2 MET A 46 3.420 -8.195 6.685 1.00 0.00 A ATOM 683 HG1 MET A 46 2.164 -7.766 7.845 1.00 0.00 A ATOM 684 N MET A 46 2.841 -6.073 4.832 1.00 0.00 A ATOM 685 O MET A 46 0.271 -5.302 7.174 1.00 0.00 A ATOM 686 SD MET A 46 2.163 -10.098 7.365 1.00 0.00 A ATOM 687 C GLU A 47 1.835 -2.797 7.891 1.00 0.00 A ATOM 688 CA GLU A 47 2.434 -4.104 8.405 1.00 0.00 A ATOM 689 CB GLU A 47 3.822 -3.839 9.000 1.00 0.00 A ATOM 690 CD GLU A 47 5.692 -4.656 10.485 1.00 0.00 A ATOM 691 CG GLU A 47 4.399 -5.010 9.774 1.00 0.00 A ATOM 692 HN GLU A 47 3.381 -5.403 7.017 1.00 0.00 A ATOM 693 HA GLU A 47 1.789 -4.507 9.172 1.00 0.00 A ATOM 694 HB2 GLU A 47 4.505 -3.606 8.195 1.00 0.00 A ATOM 695 HB1 GLU A 47 3.758 -2.991 9.664 1.00 0.00 A ATOM 696 HG2 GLU A 47 3.678 -5.330 10.512 1.00 0.00 A ATOM 697 HG1 GLU A 47 4.595 -5.820 9.086 1.00 0.00 A ATOM 698 N GLU A 47 2.502 -5.077 7.321 1.00 0.00 A ATOM 699 O GLU A 47 1.014 -2.169 8.560 1.00 0.00 A ATOM 700 OE1 GLU A 47 5.639 -4.174 11.633 1.00 0.00 A ATOM 701 OE2 GLU A 47 6.773 -4.856 9.893 1.00 0.00 A ATOM 702 C THR A 48 0.241 -1.345 5.781 1.00 0.00 A ATOM 703 CA THR A 48 1.747 -1.221 6.025 1.00 0.00 A ATOM 704 CB THR A 48 2.466 -0.989 4.677 1.00 0.00 A ATOM 705 CG2 THR A 48 2.015 0.313 4.042 1.00 0.00 A ATOM 706 HN THR A 48 2.936 -2.950 6.233 1.00 0.00 A ATOM 707 HA THR A 48 1.934 -0.370 6.662 1.00 0.00 A ATOM 708 HB THR A 48 2.223 -1.804 4.010 1.00 0.00 A ATOM 709 HG1 THR A 48 4.176 -1.736 5.343 1.00 0.00 A ATOM 710 HG21 THR A 48 2.260 1.136 4.697 1.00 0.00 A ATOM 711 HG22 THR A 48 0.947 0.285 3.882 1.00 0.00 A ATOM 712 HG23 THR A 48 2.520 0.446 3.096 1.00 0.00 A ATOM 713 N THR A 48 2.258 -2.411 6.690 1.00 0.00 A ATOM 714 O THR A 48 -0.512 -0.383 5.940 1.00 0.00 A ATOM 715 OG1 THR A 48 3.888 -0.945 4.871 1.00 0.00 A ATOM 716 C ALA A 49 -2.446 -2.506 6.384 1.00 0.00 A ATOM 717 CA ALA A 49 -1.600 -2.824 5.155 1.00 0.00 A ATOM 718 CB ALA A 49 -1.798 -4.275 4.742 1.00 0.00 A ATOM 719 HN ALA A 49 0.471 -3.266 5.272 1.00 0.00 A ATOM 720 HA ALA A 49 -1.924 -2.196 4.339 1.00 0.00 A ATOM 721 HB1 ALA A 49 -1.194 -4.487 3.873 1.00 0.00 A ATOM 722 HB2 ALA A 49 -2.837 -4.441 4.507 1.00 0.00 A ATOM 723 HB3 ALA A 49 -1.505 -4.927 5.553 1.00 0.00 A ATOM 724 N ALA A 49 -0.186 -2.546 5.399 1.00 0.00 A ATOM 725 O ALA A 49 -3.520 -1.914 6.273 1.00 0.00 A ATOM 726 C ALA A 50 -2.798 -1.141 9.042 1.00 0.00 A ATOM 727 CA ALA A 50 -2.631 -2.636 8.811 1.00 0.00 A ATOM 728 CB ALA A 50 -1.866 -3.273 9.961 1.00 0.00 A ATOM 729 HN ALA A 50 -1.063 -3.318 7.574 1.00 0.00 A ATOM 730 HA ALA A 50 -3.607 -3.097 8.755 1.00 0.00 A ATOM 731 HB1 ALA A 50 -2.373 -3.063 10.892 1.00 0.00 A ATOM 732 HB2 ALA A 50 -0.866 -2.865 9.997 1.00 0.00 A ATOM 733 HB3 ALA A 50 -1.815 -4.341 9.811 1.00 0.00 A ATOM 734 N ALA A 50 -1.938 -2.882 7.554 1.00 0.00 A ATOM 735 O ALA A 50 -3.788 -0.689 9.621 1.00 0.00 A ATOM 736 C ARG A 51 -2.963 1.657 7.846 1.00 0.00 A ATOM 737 CA ARG A 51 -1.852 1.071 8.706 1.00 0.00 A ATOM 738 CB ARG A 51 -0.511 1.667 8.282 1.00 0.00 A ATOM 739 CD ARG A 51 0.761 1.286 10.426 1.00 0.00 A ATOM 740 CG ARG A 51 0.687 1.005 8.937 1.00 0.00 A ATOM 741 CZ ARG A 51 2.848 0.986 11.722 1.00 0.00 A ATOM 742 HN ARG A 51 -1.068 -0.800 8.110 1.00 0.00 A ATOM 743 HA ARG A 51 -2.042 1.312 9.740 1.00 0.00 A ATOM 744 HB2 ARG A 51 -0.409 1.561 7.213 1.00 0.00 A ATOM 745 HB1 ARG A 51 -0.502 2.711 8.534 1.00 0.00 A ATOM 746 HD2 ARG A 51 0.983 2.334 10.575 1.00 0.00 A ATOM 747 HD1 ARG A 51 -0.193 1.051 10.876 1.00 0.00 A ATOM 748 HE ARG A 51 1.722 -0.496 10.992 1.00 0.00 A ATOM 749 HG2 ARG A 51 0.616 -0.065 8.791 1.00 0.00 A ATOM 750 HG1 ARG A 51 1.585 1.372 8.464 1.00 0.00 A ATOM 751 HH11 ARG A 51 2.350 2.928 11.422 1.00 0.00 A ATOM 752 HH12 ARG A 51 3.806 2.667 12.328 1.00 0.00 A ATOM 753 HH21 ARG A 51 3.631 -0.830 12.175 1.00 0.00 A ATOM 754 HH22 ARG A 51 4.534 0.547 12.755 1.00 0.00 A ATOM 755 N ARG A 51 -1.824 -0.376 8.572 1.00 0.00 A ATOM 756 NE ARG A 51 1.802 0.482 11.065 1.00 0.00 A ATOM 757 NH1 ARG A 51 3.010 2.300 11.833 1.00 0.00 A ATOM 758 NH2 ARG A 51 3.737 0.170 12.261 1.00 0.00 A ATOM 759 O ARG A 51 -3.647 2.597 8.252 1.00 0.00 A ATOM 760 C LEU A 52 -5.555 1.267 6.371 1.00 0.00 A ATOM 761 CA LEU A 52 -4.191 1.511 5.743 1.00 0.00 A ATOM 762 CB LEU A 52 -4.098 0.749 4.418 1.00 0.00 A ATOM 763 CD1 LEU A 52 -2.749 -0.023 2.451 1.00 0.00 A ATOM 764 CD2 LEU A 52 -2.506 2.319 3.281 1.00 0.00 A ATOM 765 CG LEU A 52 -2.763 0.874 3.679 1.00 0.00 A ATOM 766 HN LEU A 52 -2.533 0.358 6.388 1.00 0.00 A ATOM 767 HA LEU A 52 -4.075 2.567 5.556 1.00 0.00 A ATOM 768 HB2 LEU A 52 -4.278 -0.299 4.617 1.00 0.00 A ATOM 769 HB1 LEU A 52 -4.880 1.109 3.766 1.00 0.00 A ATOM 770 HD11 LEU A 52 -1.797 0.068 1.950 1.00 0.00 A ATOM 771 HD12 LEU A 52 -3.539 0.274 1.778 1.00 0.00 A ATOM 772 HD13 LEU A 52 -2.900 -1.051 2.753 1.00 0.00 A ATOM 773 HD21 LEU A 52 -1.537 2.398 2.811 1.00 0.00 A ATOM 774 HD22 LEU A 52 -2.529 2.943 4.162 1.00 0.00 A ATOM 775 HD23 LEU A 52 -3.269 2.645 2.591 1.00 0.00 A ATOM 776 HG LEU A 52 -1.965 0.558 4.334 1.00 0.00 A ATOM 777 N LEU A 52 -3.134 1.088 6.657 1.00 0.00 A ATOM 778 O LEU A 52 -6.411 2.158 6.401 1.00 0.00 A ATOM 779 C GLU A 53 -7.300 0.614 8.700 1.00 0.00 A ATOM 780 CA GLU A 53 -6.993 -0.317 7.531 1.00 0.00 A ATOM 781 CB GLU A 53 -6.933 -1.764 8.024 1.00 0.00 A ATOM 782 CD GLU A 53 -6.625 -4.199 7.443 1.00 0.00 A ATOM 783 CG GLU A 53 -6.696 -2.780 6.917 1.00 0.00 A ATOM 784 HN GLU A 53 -5.019 -0.605 6.832 1.00 0.00 A ATOM 785 HA GLU A 53 -7.780 -0.231 6.794 1.00 0.00 A ATOM 786 HB2 GLU A 53 -6.131 -1.855 8.742 1.00 0.00 A ATOM 787 HB1 GLU A 53 -7.869 -2.003 8.510 1.00 0.00 A ATOM 788 HG2 GLU A 53 -7.510 -2.715 6.208 1.00 0.00 A ATOM 789 HG1 GLU A 53 -5.768 -2.544 6.419 1.00 0.00 A ATOM 790 N GLU A 53 -5.742 0.058 6.890 1.00 0.00 A ATOM 791 O GLU A 53 -8.425 1.077 8.852 1.00 0.00 A ATOM 792 OE1 GLU A 53 -5.729 -4.487 8.262 1.00 0.00 A ATOM 793 OE2 GLU A 53 -7.481 -5.026 7.057 1.00 0.00 A ATOM 794 C SER A 54 -6.770 3.200 10.327 1.00 0.00 A ATOM 795 CA SER A 54 -6.437 1.748 10.686 1.00 0.00 A ATOM 796 CB SER A 54 -5.161 1.712 11.525 1.00 0.00 A ATOM 797 HN SER A 54 -5.391 0.543 9.291 1.00 0.00 A ATOM 798 HA SER A 54 -7.247 1.343 11.274 1.00 0.00 A ATOM 799 HB2 SER A 54 -4.339 2.102 10.944 1.00 0.00 A ATOM 800 HB1 SER A 54 -5.297 2.319 12.408 1.00 0.00 A ATOM 801 HG SER A 54 -4.755 -0.165 11.143 1.00 0.00 A ATOM 802 N SER A 54 -6.280 0.905 9.502 1.00 0.00 A ATOM 803 O SER A 54 -7.369 3.919 11.125 1.00 0.00 A ATOM 804 OG SER A 54 -4.845 0.391 11.926 1.00 0.00 A ATOM 805 C ARG A 55 -7.907 5.232 8.046 1.00 0.00 A ATOM 806 CA ARG A 55 -6.561 5.025 8.736 1.00 0.00 A ATOM 807 CB ARG A 55 -5.426 5.476 7.807 1.00 0.00 A ATOM 808 CD ARG A 55 -4.243 7.392 6.674 1.00 0.00 A ATOM 809 CG ARG A 55 -5.486 6.953 7.437 1.00 0.00 A ATOM 810 CZ ARG A 55 -1.788 7.432 7.001 1.00 0.00 A ATOM 811 HN ARG A 55 -5.949 3.005 8.513 1.00 0.00 A ATOM 812 HA ARG A 55 -6.537 5.626 9.630 1.00 0.00 A ATOM 813 HB2 ARG A 55 -4.482 5.288 8.292 1.00 0.00 A ATOM 814 HB1 ARG A 55 -5.472 4.899 6.893 1.00 0.00 A ATOM 815 HD2 ARG A 55 -4.165 6.805 5.769 1.00 0.00 A ATOM 816 HD1 ARG A 55 -4.342 8.437 6.415 1.00 0.00 A ATOM 817 HE ARG A 55 -3.132 6.889 8.387 1.00 0.00 A ATOM 818 HG2 ARG A 55 -6.353 7.123 6.817 1.00 0.00 A ATOM 819 HG1 ARG A 55 -5.567 7.537 8.342 1.00 0.00 A ATOM 820 HH11 ARG A 55 -2.388 8.107 5.168 1.00 0.00 A ATOM 821 HH12 ARG A 55 -0.670 8.063 5.429 1.00 0.00 A ATOM 822 HH21 ARG A 55 -0.862 6.851 8.711 1.00 0.00 A ATOM 823 HH22 ARG A 55 0.203 7.356 7.427 1.00 0.00 A ATOM 824 N ARG A 55 -6.375 3.633 9.135 1.00 0.00 A ATOM 825 NE ARG A 55 -3.023 7.208 7.462 1.00 0.00 A ATOM 826 NH1 ARG A 55 -1.599 7.904 5.770 1.00 0.00 A ATOM 827 NH2 ARG A 55 -0.738 7.193 7.777 1.00 0.00 A ATOM 828 O ARG A 55 -8.648 6.159 8.369 1.00 0.00 A ATOM 829 C TYR A 56 -10.582 3.716 6.803 1.00 0.00 A ATOM 830 CA TYR A 56 -9.410 4.537 6.274 1.00 0.00 A ATOM 831 CB TYR A 56 -9.094 4.160 4.827 1.00 0.00 A ATOM 832 CD1 TYR A 56 -8.045 6.262 3.909 1.00 0.00 A ATOM 833 CD2 TYR A 56 -6.682 4.317 4.110 1.00 0.00 A ATOM 834 CE1 TYR A 56 -6.969 6.970 3.410 1.00 0.00 A ATOM 835 CE2 TYR A 56 -5.602 5.017 3.617 1.00 0.00 A ATOM 836 CG TYR A 56 -7.920 4.926 4.266 1.00 0.00 A ATOM 837 CZ TYR A 56 -5.751 6.341 3.267 1.00 0.00 A ATOM 838 HN TYR A 56 -7.633 3.590 6.936 1.00 0.00 A ATOM 839 HA TYR A 56 -9.679 5.580 6.306 1.00 0.00 A ATOM 840 HB2 TYR A 56 -8.862 3.106 4.777 1.00 0.00 A ATOM 841 HB1 TYR A 56 -9.956 4.365 4.208 1.00 0.00 A ATOM 842 HD1 TYR A 56 -9.002 6.748 4.024 1.00 0.00 A ATOM 843 HD2 TYR A 56 -6.570 3.279 4.385 1.00 0.00 A ATOM 844 HE1 TYR A 56 -7.084 8.008 3.136 1.00 0.00 A ATOM 845 HE2 TYR A 56 -4.648 4.525 3.504 1.00 0.00 A ATOM 846 HH TYR A 56 -4.554 7.862 3.264 1.00 0.00 A ATOM 847 N TYR A 56 -8.218 4.363 7.095 1.00 0.00 A ATOM 848 O TYR A 56 -11.701 3.820 6.302 1.00 0.00 A ATOM 849 OH TYR A 56 -4.672 7.035 2.771 1.00 0.00 A ATOM 850 C GLY A 57 -11.763 0.927 7.523 1.00 0.00 A ATOM 851 CA GLY A 57 -11.363 2.089 8.410 1.00 0.00 A ATOM 852 HN GLY A 57 -9.400 2.838 8.154 1.00 0.00 A ATOM 853 HA2 GLY A 57 -11.008 1.701 9.352 1.00 0.00 A ATOM 854 HA1 GLY A 57 -12.230 2.708 8.590 1.00 0.00 A ATOM 855 N GLY A 57 -10.316 2.898 7.812 1.00 0.00 A ATOM 856 O GLY A 57 -12.880 0.415 7.617 1.00 0.00 A ATOM 857 C VAL A 58 -10.571 -1.893 6.277 1.00 0.00 A ATOM 858 CA VAL A 58 -11.122 -0.578 5.739 1.00 0.00 A ATOM 859 CB VAL A 58 -10.516 -0.310 4.340 1.00 0.00 A ATOM 860 CG1 VAL A 58 -11.128 0.932 3.713 1.00 0.00 A ATOM 861 CG2 VAL A 58 -9.002 -0.167 4.426 1.00 0.00 A ATOM 862 HN VAL A 58 -9.967 0.933 6.661 1.00 0.00 A ATOM 863 HA VAL A 58 -12.194 -0.664 5.635 1.00 0.00 A ATOM 864 HB VAL A 58 -10.742 -1.155 3.704 1.00 0.00 A ATOM 865 HG11 VAL A 58 -10.959 1.781 4.359 1.00 0.00 A ATOM 866 HG12 VAL A 58 -12.190 0.786 3.580 1.00 0.00 A ATOM 867 HG13 VAL A 58 -10.665 1.114 2.754 1.00 0.00 A ATOM 868 HG21 VAL A 58 -8.603 0.026 3.441 1.00 0.00 A ATOM 869 HG22 VAL A 58 -8.577 -1.079 4.817 1.00 0.00 A ATOM 870 HG23 VAL A 58 -8.754 0.655 5.083 1.00 0.00 A ATOM 871 N VAL A 58 -10.848 0.508 6.664 1.00 0.00 A ATOM 872 O VAL A 58 -10.128 -1.968 7.423 1.00 0.00 A ATOM 873 C SER A 59 -9.697 -4.973 4.527 1.00 0.00 A ATOM 874 CA SER A 59 -10.009 -4.193 5.800 1.00 0.00 A ATOM 875 CB SER A 59 -10.942 -4.993 6.714 1.00 0.00 A ATOM 876 HN SER A 59 -11.040 -2.825 4.579 1.00 0.00 A ATOM 877 HA SER A 59 -9.085 -3.995 6.324 1.00 0.00 A ATOM 878 HB2 SER A 59 -11.366 -4.333 7.461 1.00 0.00 A ATOM 879 HB1 SER A 59 -11.737 -5.425 6.124 1.00 0.00 A ATOM 880 HG SER A 59 -9.288 -5.846 7.353 1.00 0.00 A ATOM 881 N SER A 59 -10.600 -2.921 5.449 1.00 0.00 A ATOM 882 O SER A 59 -10.532 -5.061 3.624 1.00 0.00 A ATOM 883 OG SER A 59 -10.242 -6.040 7.370 1.00 0.00 A ATOM 884 C ILE A 60 -8.209 -7.722 3.405 1.00 0.00 A ATOM 885 CA ILE A 60 -8.038 -6.207 3.252 1.00 0.00 A ATOM 886 CB ILE A 60 -6.567 -5.862 2.942 1.00 0.00 A ATOM 887 CD1 ILE A 60 -4.954 -3.885 2.758 1.00 0.00 A ATOM 888 CG1 ILE A 60 -6.392 -4.338 2.885 1.00 0.00 A ATOM 889 CG2 ILE A 60 -6.136 -6.499 1.628 1.00 0.00 A ATOM 890 HN ILE A 60 -7.886 -5.443 5.228 1.00 0.00 A ATOM 891 HA ILE A 60 -8.644 -5.868 2.422 1.00 0.00 A ATOM 892 HB ILE A 60 -5.950 -6.262 3.731 1.00 0.00 A ATOM 893 HD11 ILE A 60 -4.528 -4.287 1.850 1.00 0.00 A ATOM 894 HD12 ILE A 60 -4.392 -4.241 3.609 1.00 0.00 A ATOM 895 HD13 ILE A 60 -4.917 -2.806 2.730 1.00 0.00 A ATOM 896 HG12 ILE A 60 -6.935 -3.950 2.037 1.00 0.00 A ATOM 897 HG11 ILE A 60 -6.796 -3.905 3.790 1.00 0.00 A ATOM 898 HG21 ILE A 60 -6.777 -6.145 0.834 1.00 0.00 A ATOM 899 HG22 ILE A 60 -6.219 -7.573 1.705 1.00 0.00 A ATOM 900 HG23 ILE A 60 -5.114 -6.228 1.414 1.00 0.00 A ATOM 901 N ILE A 60 -8.491 -5.508 4.449 1.00 0.00 A ATOM 902 O ILE A 60 -7.672 -8.326 4.336 1.00 0.00 A ATOM 903 C PRO A 61 -8.040 -10.664 2.333 1.00 0.00 A ATOM 904 CA PRO A 61 -9.280 -9.788 2.530 1.00 0.00 A ATOM 905 CB PRO A 61 -10.257 -9.986 1.364 1.00 0.00 A ATOM 906 CD PRO A 61 -9.697 -7.676 1.399 1.00 0.00 A ATOM 907 CG PRO A 61 -10.806 -8.633 1.087 1.00 0.00 A ATOM 908 HA PRO A 61 -9.766 -10.071 3.452 1.00 0.00 A ATOM 909 HB2 PRO A 61 -9.725 -10.378 0.509 1.00 0.00 A ATOM 910 HB1 PRO A 61 -11.036 -10.674 1.657 1.00 0.00 A ATOM 911 HD2 PRO A 61 -9.049 -7.556 0.542 1.00 0.00 A ATOM 912 HD1 PRO A 61 -10.093 -6.723 1.714 1.00 0.00 A ATOM 913 HG2 PRO A 61 -11.090 -8.559 0.048 1.00 0.00 A ATOM 914 HG1 PRO A 61 -11.656 -8.445 1.726 1.00 0.00 A ATOM 915 N PRO A 61 -8.994 -8.343 2.503 1.00 0.00 A ATOM 916 O PRO A 61 -7.066 -10.258 1.700 1.00 0.00 A ATOM 917 C ASP A 62 -6.455 -13.148 1.482 1.00 0.00 A ATOM 918 CA ASP A 62 -6.999 -12.833 2.879 1.00 0.00 A ATOM 919 CB ASP A 62 -7.440 -14.140 3.561 1.00 0.00 A ATOM 920 CG ASP A 62 -6.331 -15.177 3.685 1.00 0.00 A ATOM 921 HN ASP A 62 -8.979 -12.167 3.258 1.00 0.00 A ATOM 922 HA ASP A 62 -6.212 -12.385 3.465 1.00 0.00 A ATOM 923 HB2 ASP A 62 -7.801 -13.913 4.554 1.00 0.00 A ATOM 924 HB1 ASP A 62 -8.246 -14.577 2.989 1.00 0.00 A ATOM 925 N ASP A 62 -8.125 -11.888 2.855 1.00 0.00 A ATOM 926 O ASP A 62 -5.275 -12.924 1.203 1.00 0.00 A ATOM 927 OD1 ASP A 62 -5.859 -15.677 2.639 1.00 0.00 A ATOM 928 OD2 ASP A 62 -5.896 -15.469 4.820 1.00 0.00 A ATOM 929 C ASP A 63 -6.401 -13.101 -1.624 1.00 0.00 A ATOM 930 CA ASP A 63 -6.876 -14.191 -0.678 1.00 0.00 A ATOM 931 CB ASP A 63 -7.996 -14.978 -1.369 1.00 0.00 A ATOM 932 CG ASP A 63 -8.508 -16.154 -0.563 1.00 0.00 A ATOM 933 HN ASP A 63 -8.277 -13.650 0.825 1.00 0.00 A ATOM 934 HA ASP A 63 -6.052 -14.857 -0.479 1.00 0.00 A ATOM 935 HB2 ASP A 63 -8.828 -14.315 -1.557 1.00 0.00 A ATOM 936 HB1 ASP A 63 -7.628 -15.349 -2.314 1.00 0.00 A ATOM 937 N ASP A 63 -7.324 -13.637 0.600 1.00 0.00 A ATOM 938 O ASP A 63 -5.403 -13.268 -2.323 1.00 0.00 A ATOM 939 OD1 ASP A 63 -7.768 -17.150 -0.433 1.00 0.00 A ATOM 940 OD2 ASP A 63 -9.633 -16.076 -0.029 1.00 0.00 A ATOM 941 C VAL A 64 -5.501 -10.193 -2.198 1.00 0.00 A ATOM 942 CA VAL A 64 -6.791 -10.923 -2.594 1.00 0.00 A ATOM 943 CB VAL A 64 -7.955 -9.915 -2.731 1.00 0.00 A ATOM 944 CG1 VAL A 64 -8.058 -9.034 -1.501 1.00 0.00 A ATOM 945 CG2 VAL A 64 -7.801 -9.075 -3.989 1.00 0.00 A ATOM 946 HN VAL A 64 -7.838 -11.860 -1.011 1.00 0.00 A ATOM 947 HA VAL A 64 -6.639 -11.386 -3.554 1.00 0.00 A ATOM 948 HB VAL A 64 -8.874 -10.474 -2.814 1.00 0.00 A ATOM 949 HG11 VAL A 64 -8.865 -8.329 -1.627 1.00 0.00 A ATOM 950 HG12 VAL A 64 -7.130 -8.498 -1.370 1.00 0.00 A ATOM 951 HG13 VAL A 64 -8.245 -9.647 -0.632 1.00 0.00 A ATOM 952 HG21 VAL A 64 -6.865 -8.538 -3.949 1.00 0.00 A ATOM 953 HG22 VAL A 64 -8.617 -8.370 -4.054 1.00 0.00 A ATOM 954 HG23 VAL A 64 -7.810 -9.718 -4.857 1.00 0.00 A ATOM 955 N VAL A 64 -7.104 -11.980 -1.645 1.00 0.00 A ATOM 956 O VAL A 64 -4.819 -9.621 -3.046 1.00 0.00 A ATOM 957 C ALA A 65 -2.708 -10.178 -1.047 1.00 0.00 A ATOM 958 CA ALA A 65 -3.955 -9.599 -0.403 1.00 0.00 A ATOM 959 CB ALA A 65 -3.879 -9.731 1.111 1.00 0.00 A ATOM 960 HN ALA A 65 -5.734 -10.740 -0.285 1.00 0.00 A ATOM 961 HA ALA A 65 -4.017 -8.553 -0.646 1.00 0.00 A ATOM 962 HB1 ALA A 65 -3.851 -10.777 1.380 1.00 0.00 A ATOM 963 HB2 ALA A 65 -4.746 -9.267 1.557 1.00 0.00 A ATOM 964 HB3 ALA A 65 -2.984 -9.245 1.472 1.00 0.00 A ATOM 965 N ALA A 65 -5.160 -10.250 -0.910 1.00 0.00 A ATOM 966 O ALA A 65 -1.785 -9.454 -1.404 1.00 0.00 A ATOM 967 C GLY A 66 -1.616 -12.224 -3.304 1.00 0.00 A ATOM 968 CA GLY A 66 -1.557 -12.157 -1.794 1.00 0.00 A ATOM 969 HN GLY A 66 -3.490 -12.005 -0.951 1.00 0.00 A ATOM 970 HA2 GLY A 66 -0.661 -11.626 -1.504 1.00 0.00 A ATOM 971 HA1 GLY A 66 -1.508 -13.163 -1.404 1.00 0.00 A ATOM 972 N GLY A 66 -2.704 -11.487 -1.218 1.00 0.00 A ATOM 973 O GLY A 66 -0.730 -12.791 -3.941 1.00 0.00 A ATOM 974 C ARG A 67 -2.394 -10.388 -5.987 1.00 0.00 A ATOM 975 CA ARG A 67 -2.820 -11.698 -5.332 1.00 0.00 A ATOM 976 CB ARG A 67 -4.260 -12.034 -5.707 1.00 0.00 A ATOM 977 CD ARG A 67 -6.008 -13.807 -6.015 1.00 0.00 A ATOM 978 CG ARG A 67 -4.629 -13.489 -5.462 1.00 0.00 A ATOM 979 CZ ARG A 67 -7.269 -13.331 -8.085 1.00 0.00 A ATOM 980 HN ARG A 67 -3.333 -11.200 -3.339 1.00 0.00 A ATOM 981 HA ARG A 67 -2.177 -12.482 -5.703 1.00 0.00 A ATOM 982 HB2 ARG A 67 -4.927 -11.415 -5.122 1.00 0.00 A ATOM 983 HB1 ARG A 67 -4.407 -11.818 -6.754 1.00 0.00 A ATOM 984 HD2 ARG A 67 -6.194 -14.865 -5.907 1.00 0.00 A ATOM 985 HD1 ARG A 67 -6.745 -13.252 -5.456 1.00 0.00 A ATOM 986 HE ARG A 67 -5.274 -13.244 -7.909 1.00 0.00 A ATOM 987 HG2 ARG A 67 -3.900 -14.123 -5.943 1.00 0.00 A ATOM 988 HG1 ARG A 67 -4.625 -13.675 -4.395 1.00 0.00 A ATOM 989 HH11 ARG A 67 -8.419 -13.995 -6.550 1.00 0.00 A ATOM 990 HH12 ARG A 67 -9.283 -13.573 -7.994 1.00 0.00 A ATOM 991 HH21 ARG A 67 -6.407 -12.654 -9.795 1.00 0.00 A ATOM 992 HH22 ARG A 67 -8.144 -12.783 -9.833 1.00 0.00 A ATOM 993 N ARG A 67 -2.660 -11.656 -3.888 1.00 0.00 A ATOM 994 NE ARG A 67 -6.117 -13.446 -7.428 1.00 0.00 A ATOM 995 NH1 ARG A 67 -8.416 -13.658 -7.496 1.00 0.00 A ATOM 996 NH2 ARG A 67 -7.271 -12.897 -9.338 1.00 0.00 A ATOM 997 O ARG A 67 -2.470 -10.248 -7.211 1.00 0.00 A ATOM 998 C VAL A 68 0.052 -8.260 -5.979 1.00 0.00 A ATOM 999 CA VAL A 68 -1.450 -8.175 -5.736 1.00 0.00 A ATOM 1000 CB VAL A 68 -1.769 -6.958 -4.838 1.00 0.00 A ATOM 1001 CG1 VAL A 68 -3.270 -6.714 -4.776 1.00 0.00 A ATOM 1002 CG2 VAL A 68 -1.206 -7.153 -3.442 1.00 0.00 A ATOM 1003 HN VAL A 68 -1.938 -9.570 -4.219 1.00 0.00 A ATOM 1004 HA VAL A 68 -1.940 -8.024 -6.687 1.00 0.00 A ATOM 1005 HB VAL A 68 -1.302 -6.082 -5.272 1.00 0.00 A ATOM 1006 HG11 VAL A 68 -3.757 -7.577 -4.345 1.00 0.00 A ATOM 1007 HG12 VAL A 68 -3.648 -6.549 -5.773 1.00 0.00 A ATOM 1008 HG13 VAL A 68 -3.468 -5.845 -4.168 1.00 0.00 A ATOM 1009 HG21 VAL A 68 -0.149 -7.362 -3.506 1.00 0.00 A ATOM 1010 HG22 VAL A 68 -1.709 -7.983 -2.965 1.00 0.00 A ATOM 1011 HG23 VAL A 68 -1.360 -6.256 -2.862 1.00 0.00 A ATOM 1012 N VAL A 68 -1.946 -9.429 -5.188 1.00 0.00 A ATOM 1013 O VAL A 68 0.698 -9.230 -5.581 1.00 0.00 A ATOM 1014 C ASP A 69 2.604 -5.850 -6.993 1.00 0.00 A ATOM 1015 CA ASP A 69 2.009 -7.257 -7.024 1.00 0.00 A ATOM 1016 CB ASP A 69 2.140 -7.871 -8.425 1.00 0.00 A ATOM 1017 CG ASP A 69 3.575 -7.999 -8.902 1.00 0.00 A ATOM 1018 HN ASP A 69 0.056 -6.453 -6.829 1.00 0.00 A ATOM 1019 HA ASP A 69 2.543 -7.874 -6.317 1.00 0.00 A ATOM 1020 HB2 ASP A 69 1.704 -8.859 -8.414 1.00 0.00 A ATOM 1021 HB1 ASP A 69 1.601 -7.256 -9.130 1.00 0.00 A ATOM 1022 N ASP A 69 0.602 -7.239 -6.624 1.00 0.00 A ATOM 1023 O ASP A 69 3.684 -5.632 -6.440 1.00 0.00 A ATOM 1024 OD1 ASP A 69 4.306 -8.876 -8.391 1.00 0.00 A ATOM 1025 OD2 ASP A 69 3.961 -7.246 -9.818 1.00 0.00 A ATOM 1026 C THR A 70 1.412 -2.648 -6.697 1.00 0.00 A ATOM 1027 CA THR A 70 2.329 -3.510 -7.576 1.00 0.00 A ATOM 1028 CB THR A 70 2.360 -2.943 -9.009 1.00 0.00 A ATOM 1029 CG2 THR A 70 3.476 -3.583 -9.828 1.00 0.00 A ATOM 1030 HN THR A 70 1.070 -5.130 -8.051 1.00 0.00 A ATOM 1031 HA THR A 70 3.331 -3.476 -7.176 1.00 0.00 A ATOM 1032 HB THR A 70 2.535 -1.878 -8.957 1.00 0.00 A ATOM 1033 HG1 THR A 70 1.170 -2.962 -10.583 1.00 0.00 A ATOM 1034 HG21 THR A 70 3.285 -4.643 -9.926 1.00 0.00 A ATOM 1035 HG22 THR A 70 4.421 -3.434 -9.330 1.00 0.00 A ATOM 1036 HG23 THR A 70 3.511 -3.127 -10.808 1.00 0.00 A ATOM 1037 N THR A 70 1.895 -4.896 -7.582 1.00 0.00 A ATOM 1038 O THR A 70 0.223 -2.946 -6.540 1.00 0.00 A ATOM 1039 OG1 THR A 70 1.099 -3.177 -9.649 1.00 0.00 A ATOM 1040 C PRO A 71 0.000 -0.044 -5.982 1.00 0.00 A ATOM 1041 CA PRO A 71 1.218 -0.622 -5.269 1.00 0.00 A ATOM 1042 CB PRO A 71 2.237 0.487 -5.015 1.00 0.00 A ATOM 1043 CD PRO A 71 3.410 -1.249 -6.138 1.00 0.00 A ATOM 1044 CG PRO A 71 3.554 -0.203 -5.070 1.00 0.00 A ATOM 1045 HA PRO A 71 0.911 -1.055 -4.329 1.00 0.00 A ATOM 1046 HB2 PRO A 71 2.152 1.237 -5.788 1.00 0.00 A ATOM 1047 HB1 PRO A 71 2.060 0.935 -4.051 1.00 0.00 A ATOM 1048 HD2 PRO A 71 3.685 -0.847 -7.103 1.00 0.00 A ATOM 1049 HD1 PRO A 71 4.013 -2.115 -5.904 1.00 0.00 A ATOM 1050 HG2 PRO A 71 4.330 0.501 -5.333 1.00 0.00 A ATOM 1051 HG1 PRO A 71 3.770 -0.665 -4.117 1.00 0.00 A ATOM 1052 N PRO A 71 1.972 -1.583 -6.093 1.00 0.00 A ATOM 1053 O PRO A 71 -1.032 0.197 -5.357 1.00 0.00 A ATOM 1054 C ARG A 72 -2.216 -0.068 -7.936 1.00 0.00 A ATOM 1055 CA ARG A 72 -0.952 0.768 -8.075 1.00 0.00 A ATOM 1056 CB ARG A 72 -0.572 0.853 -9.550 1.00 0.00 A ATOM 1057 CD ARG A 72 -1.739 1.093 -11.765 1.00 0.00 A ATOM 1058 CG ARG A 72 -1.563 1.667 -10.372 1.00 0.00 A ATOM 1059 CZ ARG A 72 -0.028 0.037 -13.218 1.00 0.00 A ATOM 1060 HN ARG A 72 0.985 -0.020 -7.727 1.00 0.00 A ATOM 1061 HA ARG A 72 -1.147 1.764 -7.703 1.00 0.00 A ATOM 1062 HB2 ARG A 72 0.401 1.310 -9.634 1.00 0.00 A ATOM 1063 HB1 ARG A 72 -0.530 -0.146 -9.958 1.00 0.00 A ATOM 1064 HD2 ARG A 72 -2.104 0.086 -11.674 1.00 0.00 A ATOM 1065 HD1 ARG A 72 -2.470 1.690 -12.295 1.00 0.00 A ATOM 1066 HE ARG A 72 0.021 1.931 -12.551 1.00 0.00 A ATOM 1067 HG2 ARG A 72 -2.519 1.662 -9.871 1.00 0.00 A ATOM 1068 HG1 ARG A 72 -1.201 2.682 -10.452 1.00 0.00 A ATOM 1069 HH11 ARG A 72 -1.474 -1.266 -12.590 1.00 0.00 A ATOM 1070 HH12 ARG A 72 -0.309 -1.920 -13.703 1.00 0.00 A ATOM 1071 HH21 ARG A 72 1.567 1.029 -13.980 1.00 0.00 A ATOM 1072 HH22 ARG A 72 1.428 -0.631 -14.467 1.00 0.00 A ATOM 1073 N ARG A 72 0.134 0.197 -7.286 1.00 0.00 A ATOM 1074 NE ARG A 72 -0.490 1.088 -12.530 1.00 0.00 A ATOM 1075 NH1 ARG A 72 -0.649 -1.142 -13.162 1.00 0.00 A ATOM 1076 NH2 ARG A 72 1.077 0.159 -13.943 1.00 0.00 A ATOM 1077 O ARG A 72 -3.288 0.457 -7.646 1.00 0.00 A ATOM 1078 C GLU A 73 -3.794 -2.340 -6.672 1.00 0.00 A ATOM 1079 CA GLU A 73 -3.205 -2.292 -8.085 1.00 0.00 A ATOM 1080 CB GLU A 73 -2.780 -3.696 -8.527 1.00 0.00 A ATOM 1081 CD GLU A 73 -2.806 -3.072 -10.988 1.00 0.00 A ATOM 1082 CG GLU A 73 -2.037 -3.730 -9.857 1.00 0.00 A ATOM 1083 HN GLU A 73 -1.180 -1.726 -8.350 1.00 0.00 A ATOM 1084 HA GLU A 73 -3.961 -1.923 -8.762 1.00 0.00 A ATOM 1085 HB2 GLU A 73 -2.137 -4.118 -7.771 1.00 0.00 A ATOM 1086 HB1 GLU A 73 -3.664 -4.311 -8.618 1.00 0.00 A ATOM 1087 HG2 GLU A 73 -1.093 -3.218 -9.742 1.00 0.00 A ATOM 1088 HG1 GLU A 73 -1.853 -4.760 -10.124 1.00 0.00 A ATOM 1089 N GLU A 73 -2.072 -1.373 -8.140 1.00 0.00 A ATOM 1090 O GLU A 73 -5.003 -2.484 -6.500 1.00 0.00 A ATOM 1091 OE1 GLU A 73 -3.751 -3.698 -11.509 1.00 0.00 A ATOM 1092 OE2 GLU A 73 -2.483 -1.918 -11.339 1.00 0.00 A ATOM 1093 C LEU A 74 -4.212 -0.907 -4.057 1.00 0.00 A ATOM 1094 CA LEU A 74 -3.373 -2.165 -4.276 1.00 0.00 A ATOM 1095 CB LEU A 74 -2.158 -2.173 -3.335 1.00 0.00 A ATOM 1096 CD1 LEU A 74 -1.083 -2.813 -1.163 1.00 0.00 A ATOM 1097 CD2 LEU A 74 -3.562 -2.534 -1.273 1.00 0.00 A ATOM 1098 CG LEU A 74 -2.321 -2.971 -2.035 1.00 0.00 A ATOM 1099 HN LEU A 74 -1.972 -2.142 -5.867 1.00 0.00 A ATOM 1100 HA LEU A 74 -3.983 -3.033 -4.079 1.00 0.00 A ATOM 1101 HB2 LEU A 74 -1.316 -2.578 -3.877 1.00 0.00 A ATOM 1102 HB1 LEU A 74 -1.929 -1.150 -3.072 1.00 0.00 A ATOM 1103 HD11 LEU A 74 -1.196 -3.405 -0.268 1.00 0.00 A ATOM 1104 HD12 LEU A 74 -0.964 -1.774 -0.894 1.00 0.00 A ATOM 1105 HD13 LEU A 74 -0.215 -3.144 -1.710 1.00 0.00 A ATOM 1106 HD21 LEU A 74 -3.500 -1.477 -1.057 1.00 0.00 A ATOM 1107 HD22 LEU A 74 -3.634 -3.086 -0.346 1.00 0.00 A ATOM 1108 HD23 LEU A 74 -4.439 -2.725 -1.874 1.00 0.00 A ATOM 1109 HG LEU A 74 -2.425 -4.019 -2.277 1.00 0.00 A ATOM 1110 N LEU A 74 -2.930 -2.211 -5.666 1.00 0.00 A ATOM 1111 O LEU A 74 -5.311 -0.963 -3.497 1.00 0.00 A ATOM 1112 C LEU A 75 -5.738 1.394 -5.158 1.00 0.00 A ATOM 1113 CA LEU A 75 -4.389 1.490 -4.447 1.00 0.00 A ATOM 1114 CB LEU A 75 -3.539 2.599 -5.081 1.00 0.00 A ATOM 1115 CD1 LEU A 75 -4.156 4.516 -3.591 1.00 0.00 A ATOM 1116 CD2 LEU A 75 -3.382 4.950 -5.932 1.00 0.00 A ATOM 1117 CG LEU A 75 -4.143 3.999 -5.019 1.00 0.00 A ATOM 1118 HN LEU A 75 -2.795 0.192 -4.938 1.00 0.00 A ATOM 1119 HA LEU A 75 -4.555 1.719 -3.404 1.00 0.00 A ATOM 1120 HB2 LEU A 75 -2.581 2.620 -4.578 1.00 0.00 A ATOM 1121 HB1 LEU A 75 -3.375 2.347 -6.117 1.00 0.00 A ATOM 1122 HD11 LEU A 75 -4.754 3.862 -2.974 1.00 0.00 A ATOM 1123 HD12 LEU A 75 -4.575 5.512 -3.573 1.00 0.00 A ATOM 1124 HD13 LEU A 75 -3.146 4.545 -3.211 1.00 0.00 A ATOM 1125 HD21 LEU A 75 -3.432 4.591 -6.949 1.00 0.00 A ATOM 1126 HD22 LEU A 75 -2.348 4.999 -5.618 1.00 0.00 A ATOM 1127 HD23 LEU A 75 -3.822 5.934 -5.876 1.00 0.00 A ATOM 1128 HG LEU A 75 -5.166 3.953 -5.361 1.00 0.00 A ATOM 1129 N LEU A 75 -3.687 0.219 -4.525 1.00 0.00 A ATOM 1130 O LEU A 75 -6.778 1.744 -4.597 1.00 0.00 A ATOM 1131 C ASP A 76 -7.943 -0.112 -6.526 1.00 0.00 A ATOM 1132 CA ASP A 76 -6.895 0.753 -7.217 1.00 0.00 A ATOM 1133 CB ASP A 76 -6.523 0.137 -8.568 1.00 0.00 A ATOM 1134 CG ASP A 76 -7.703 0.042 -9.515 1.00 0.00 A ATOM 1135 HN ASP A 76 -4.833 0.613 -6.760 1.00 0.00 A ATOM 1136 HA ASP A 76 -7.306 1.735 -7.380 1.00 0.00 A ATOM 1137 HB2 ASP A 76 -5.760 0.743 -9.033 1.00 0.00 A ATOM 1138 HB1 ASP A 76 -6.134 -0.858 -8.406 1.00 0.00 A ATOM 1139 N ASP A 76 -5.701 0.895 -6.389 1.00 0.00 A ATOM 1140 O ASP A 76 -9.132 0.213 -6.526 1.00 0.00 A ATOM 1141 OD1 ASP A 76 -7.968 1.017 -10.248 1.00 0.00 A ATOM 1142 OD2 ASP A 76 -8.379 -1.007 -9.519 1.00 0.00 A ATOM 1143 C LEU A 77 -9.116 -1.469 -4.092 1.00 0.00 A ATOM 1144 CA LEU A 77 -8.369 -2.140 -5.237 1.00 0.00 A ATOM 1145 CB LEU A 77 -7.558 -3.327 -4.702 1.00 0.00 A ATOM 1146 CD1 LEU A 77 -9.349 -5.079 -4.837 1.00 0.00 A ATOM 1147 CD2 LEU A 77 -7.425 -5.379 -3.267 1.00 0.00 A ATOM 1148 CG LEU A 77 -8.360 -4.373 -3.923 1.00 0.00 A ATOM 1149 HN LEU A 77 -6.520 -1.379 -5.930 1.00 0.00 A ATOM 1150 HA LEU A 77 -9.086 -2.499 -5.959 1.00 0.00 A ATOM 1151 HB2 LEU A 77 -7.084 -3.818 -5.540 1.00 0.00 A ATOM 1152 HB1 LEU A 77 -6.787 -2.941 -4.053 1.00 0.00 A ATOM 1153 HD11 LEU A 77 -9.913 -5.803 -4.267 1.00 0.00 A ATOM 1154 HD12 LEU A 77 -8.812 -5.584 -5.629 1.00 0.00 A ATOM 1155 HD13 LEU A 77 -10.024 -4.354 -5.267 1.00 0.00 A ATOM 1156 HD21 LEU A 77 -6.886 -5.921 -4.030 1.00 0.00 A ATOM 1157 HD22 LEU A 77 -8.000 -6.071 -2.671 1.00 0.00 A ATOM 1158 HD23 LEU A 77 -6.724 -4.856 -2.634 1.00 0.00 A ATOM 1159 HG LEU A 77 -8.920 -3.879 -3.143 1.00 0.00 A ATOM 1160 N LEU A 77 -7.486 -1.199 -5.915 1.00 0.00 A ATOM 1161 O LEU A 77 -10.342 -1.537 -4.014 1.00 0.00 A ATOM 1162 C ILE A 78 -9.826 1.027 -2.441 1.00 0.00 A ATOM 1163 CA ILE A 78 -8.982 -0.184 -2.041 1.00 0.00 A ATOM 1164 CB ILE A 78 -7.914 0.219 -1.002 1.00 0.00 A ATOM 1165 CD1 ILE A 78 -5.989 -0.736 0.382 1.00 0.00 A ATOM 1166 CG1 ILE A 78 -7.071 -1.006 -0.640 1.00 0.00 A ATOM 1167 CG2 ILE A 78 -8.565 0.801 0.249 1.00 0.00 A ATOM 1168 HN ILE A 78 -7.409 -0.730 -3.356 1.00 0.00 A ATOM 1169 HA ILE A 78 -9.634 -0.917 -1.584 1.00 0.00 A ATOM 1170 HB ILE A 78 -7.276 0.975 -1.438 1.00 0.00 A ATOM 1171 HD11 ILE A 78 -5.344 0.055 0.027 1.00 0.00 A ATOM 1172 HD12 ILE A 78 -5.406 -1.636 0.526 1.00 0.00 A ATOM 1173 HD13 ILE A 78 -6.439 -0.446 1.320 1.00 0.00 A ATOM 1174 HG12 ILE A 78 -7.715 -1.771 -0.239 1.00 0.00 A ATOM 1175 HG11 ILE A 78 -6.594 -1.379 -1.534 1.00 0.00 A ATOM 1176 HG21 ILE A 78 -7.798 1.082 0.955 1.00 0.00 A ATOM 1177 HG22 ILE A 78 -9.210 0.058 0.696 1.00 0.00 A ATOM 1178 HG23 ILE A 78 -9.147 1.670 -0.017 1.00 0.00 A ATOM 1179 N ILE A 78 -8.379 -0.804 -3.212 1.00 0.00 A ATOM 1180 O ILE A 78 -10.867 1.290 -1.843 1.00 0.00 A ATOM 1181 C ASN A 79 -11.503 2.350 -4.549 1.00 0.00 A ATOM 1182 CA ASN A 79 -10.180 2.864 -4.002 1.00 0.00 A ATOM 1183 CB ASN A 79 -9.430 3.610 -5.115 1.00 0.00 A ATOM 1184 CG ASN A 79 -8.489 4.688 -4.601 1.00 0.00 A ATOM 1185 HN ASN A 79 -8.518 1.539 -3.881 1.00 0.00 A ATOM 1186 HA ASN A 79 -10.380 3.548 -3.189 1.00 0.00 A ATOM 1187 HB2 ASN A 79 -8.851 2.897 -5.681 1.00 0.00 A ATOM 1188 HB1 ASN A 79 -10.154 4.074 -5.769 1.00 0.00 A ATOM 1189 HD21 ASN A 79 -7.998 3.592 -3.019 1.00 0.00 A ATOM 1190 HD22 ASN A 79 -7.223 5.135 -3.139 1.00 0.00 A ATOM 1191 N ASN A 79 -9.387 1.755 -3.468 1.00 0.00 A ATOM 1192 ND2 ASN A 79 -7.840 4.446 -3.471 1.00 0.00 A ATOM 1193 O ASN A 79 -12.566 2.900 -4.254 1.00 0.00 A ATOM 1194 OD1 ASN A 79 -8.326 5.729 -5.240 1.00 0.00 A ATOM 1195 C GLY A 80 -13.546 0.109 -4.866 1.00 0.00 A ATOM 1196 CA GLY A 80 -12.616 0.691 -5.913 1.00 0.00 A ATOM 1197 HN GLY A 80 -10.545 0.888 -5.529 1.00 0.00 A ATOM 1198 HA2 GLY A 80 -13.147 1.451 -6.467 1.00 0.00 A ATOM 1199 HA1 GLY A 80 -12.322 -0.096 -6.593 1.00 0.00 A ATOM 1200 N GLY A 80 -11.428 1.281 -5.333 1.00 0.00 A ATOM 1201 O GLY A 80 -14.763 0.174 -5.007 1.00 0.00 A ATOM 1202 C ALA A 81 -14.492 0.054 -1.938 1.00 0.00 A ATOM 1203 CA ALA A 81 -13.755 -1.026 -2.721 1.00 0.00 A ATOM 1204 CB ALA A 81 -12.864 -1.832 -1.788 1.00 0.00 A ATOM 1205 HN ALA A 81 -11.988 -0.469 -3.748 1.00 0.00 A ATOM 1206 HA ALA A 81 -14.479 -1.698 -3.159 1.00 0.00 A ATOM 1207 HB1 ALA A 81 -12.148 -1.176 -1.315 1.00 0.00 A ATOM 1208 HB2 ALA A 81 -12.339 -2.589 -2.352 1.00 0.00 A ATOM 1209 HB3 ALA A 81 -13.472 -2.305 -1.030 1.00 0.00 A ATOM 1210 N ALA A 81 -12.969 -0.444 -3.803 1.00 0.00 A ATOM 1211 O ALA A 81 -15.612 -0.161 -1.471 1.00 0.00 A ATOM 1212 C LEU A 82 -15.584 2.942 -2.039 1.00 0.00 A ATOM 1213 CA LEU A 82 -14.494 2.354 -1.152 1.00 0.00 A ATOM 1214 CB LEU A 82 -13.450 3.427 -0.825 1.00 0.00 A ATOM 1215 CD1 LEU A 82 -11.423 4.151 0.470 1.00 0.00 A ATOM 1216 CD2 LEU A 82 -13.233 2.865 1.609 1.00 0.00 A ATOM 1217 CG LEU A 82 -12.478 3.069 0.304 1.00 0.00 A ATOM 1218 HN LEU A 82 -12.950 1.309 -2.154 1.00 0.00 A ATOM 1219 HA LEU A 82 -14.940 2.006 -0.233 1.00 0.00 A ATOM 1220 HB2 LEU A 82 -12.876 3.618 -1.719 1.00 0.00 A ATOM 1221 HB1 LEU A 82 -13.970 4.332 -0.550 1.00 0.00 A ATOM 1222 HD11 LEU A 82 -10.857 4.247 -0.446 1.00 0.00 A ATOM 1223 HD12 LEU A 82 -10.758 3.886 1.276 1.00 0.00 A ATOM 1224 HD13 LEU A 82 -11.904 5.094 0.697 1.00 0.00 A ATOM 1225 HD21 LEU A 82 -13.713 3.790 1.894 1.00 0.00 A ATOM 1226 HD22 LEU A 82 -12.540 2.566 2.381 1.00 0.00 A ATOM 1227 HD23 LEU A 82 -13.980 2.097 1.477 1.00 0.00 A ATOM 1228 HG LEU A 82 -11.976 2.145 0.058 1.00 0.00 A ATOM 1229 N LEU A 82 -13.865 1.216 -1.806 1.00 0.00 A ATOM 1230 O LEU A 82 -16.597 3.438 -1.551 1.00 0.00 A ATOM 1231 C ALA A 83 -17.614 2.589 -4.324 1.00 0.00 A ATOM 1232 CA ALA A 83 -16.318 3.395 -4.323 1.00 0.00 A ATOM 1233 CB ALA A 83 -15.701 3.403 -5.716 1.00 0.00 A ATOM 1234 HN ALA A 83 -14.532 2.466 -3.669 1.00 0.00 A ATOM 1235 HA ALA A 83 -16.544 4.416 -4.052 1.00 0.00 A ATOM 1236 HB1 ALA A 83 -15.442 2.394 -6.003 1.00 0.00 A ATOM 1237 HB2 ALA A 83 -14.811 4.015 -5.711 1.00 0.00 A ATOM 1238 HB3 ALA A 83 -16.411 3.804 -6.423 1.00 0.00 A ATOM 1239 N ALA A 83 -15.365 2.875 -3.348 1.00 0.00 A ATOM 1240 O ALA A 83 -18.650 3.062 -4.790 1.00 0.00 A ATOM 1241 C GLU A 84 -19.549 0.819 -2.492 1.00 0.00 A ATOM 1242 CA GLU A 84 -18.721 0.509 -3.735 1.00 0.00 A ATOM 1243 CB GLU A 84 -18.309 -0.964 -3.724 1.00 0.00 A ATOM 1244 CD GLU A 84 -17.170 -2.864 -4.941 1.00 0.00 A ATOM 1245 CG GLU A 84 -17.517 -1.390 -4.950 1.00 0.00 A ATOM 1246 HN GLU A 84 -16.693 1.037 -3.456 1.00 0.00 A ATOM 1247 HA GLU A 84 -19.322 0.700 -4.610 1.00 0.00 A ATOM 1248 HB2 GLU A 84 -17.707 -1.150 -2.846 1.00 0.00 A ATOM 1249 HB1 GLU A 84 -19.201 -1.570 -3.670 1.00 0.00 A ATOM 1250 HG2 GLU A 84 -18.106 -1.183 -5.831 1.00 0.00 A ATOM 1251 HG1 GLU A 84 -16.601 -0.819 -4.991 1.00 0.00 A ATOM 1252 N GLU A 84 -17.550 1.369 -3.801 1.00 0.00 A ATOM 1253 O GLU A 84 -20.619 0.242 -2.286 1.00 0.00 A ATOM 1254 OE1 GLU A 84 -16.125 -3.235 -4.360 1.00 0.00 A ATOM 1255 OE2 GLU A 84 -17.935 -3.662 -5.520 1.00 0.00 A ATOM 1256 C ALA A 85 -20.390 3.470 -0.588 1.00 0.00 A ATOM 1257 CA ALA A 85 -19.729 2.108 -0.440 1.00 0.00 A ATOM 1258 CB ALA A 85 -18.750 2.119 0.726 1.00 0.00 A ATOM 1259 HN ALA A 85 -18.214 2.187 -1.910 1.00 0.00 A ATOM 1260 HA ALA A 85 -20.490 1.367 -0.238 1.00 0.00 A ATOM 1261 HB1 ALA A 85 -19.281 2.338 1.640 1.00 0.00 A ATOM 1262 HB2 ALA A 85 -18.000 2.876 0.554 1.00 0.00 A ATOM 1263 HB3 ALA A 85 -18.273 1.152 0.807 1.00 0.00 A ATOM 1264 N ALA A 85 -19.052 1.735 -1.671 1.00 0.00 A ATOM 1265 O ALA A 85 -19.849 4.363 -1.240 1.00 0.00 A ATOM 1266 C ALA A 86 -22.844 5.216 1.324 1.00 0.00 A ATOM 1267 CA ALA A 86 -22.296 4.870 -0.050 1.00 0.00 A ATOM 1268 CB ALA A 86 -23.424 4.781 -1.069 1.00 0.00 A ATOM 1269 HN ALA A 86 -21.950 2.865 0.498 1.00 0.00 A ATOM 1270 HA ALA A 86 -21.615 5.647 -0.367 1.00 0.00 A ATOM 1271 HB1 ALA A 86 -23.953 5.722 -1.106 1.00 0.00 A ATOM 1272 HB2 ALA A 86 -24.106 3.996 -0.781 1.00 0.00 A ATOM 1273 HB3 ALA A 86 -23.011 4.559 -2.043 1.00 0.00 A ATOM 1274 N ALA A 86 -21.564 3.618 0.005 1.00 0.00 A ATOM 1275 OT1 ALA A 86 -23.840 4.590 1.736 1.00 0.00 A ATOM 1276 OT2 ALA A 86 -22.284 6.117 1.987 1.00 0.00 A TER ATOM 1277 C1 Sxo B 87 -0.334 -11.248 3.684 1.00 0.00 B ATOM 1278 C2 Sxo B 87 0.779 -11.049 2.666 1.00 0.00 B ATOM 1279 C28 Sxo B 87 6.012 -12.956 4.850 1.00 0.00 B ATOM 1280 C29 Sxo B 87 4.637 -13.569 5.134 1.00 0.00 B ATOM 1281 C3 Sxo B 87 0.385 -10.182 1.474 1.00 0.00 B ATOM 1282 C30 Sxo B 87 4.179 -13.011 6.469 1.00 0.00 B ATOM 1283 C31 Sxo B 87 3.653 -13.157 4.040 1.00 0.00 B ATOM 1284 C32 Sxo B 87 4.734 -15.131 5.190 1.00 0.00 B ATOM 1285 C34 Sxo B 87 3.343 -15.764 5.281 1.00 0.00 B ATOM 1286 C37 Sxo B 87 1.416 -16.296 6.695 1.00 0.00 B ATOM 1287 C38 Sxo B 87 0.756 -15.707 7.931 1.00 0.00 B ATOM 1288 C39 Sxo B 87 -0.657 -15.222 7.668 1.00 0.00 B ATOM 1289 C4 Sxo B 87 0.205 -8.724 1.863 1.00 0.00 B ATOM 1290 C42 Sxo B 87 -2.048 -13.965 6.073 1.00 0.00 B ATOM 1291 C43 Sxo B 87 -1.804 -12.662 5.334 1.00 0.00 B ATOM 1292 C5 Sxo B 87 0.078 -7.835 0.635 1.00 0.00 B ATOM 1293 C6 Sxo B 87 -0.056 -6.371 1.023 1.00 0.00 B ATOM 1294 C7 Sxo B 87 -1.414 -6.068 1.639 1.00 0.00 B ATOM 1295 C8 Sxo B 87 -2.505 -6.148 0.595 1.00 0.00 B ATOM 1296 H2 Sxo B 87 1.082 -12.018 2.300 1.00 0.00 B ATOM 1297 H28 Sxo B 87 5.967 -11.887 5.010 1.00 0.00 B ATOM 1298 H28A Sxo B 87 6.745 -13.390 5.512 1.00 0.00 B ATOM 1299 H2A Sxo B 87 1.614 -10.582 3.166 1.00 0.00 B ATOM 1300 H3 Sxo B 87 1.160 -10.248 0.726 1.00 0.00 B ATOM 1301 H30 Sxo B 87 4.101 -11.933 6.403 1.00 0.00 B ATOM 1302 H30A Sxo B 87 3.214 -13.427 6.720 1.00 0.00 B ATOM 1303 H30B Sxo B 87 4.894 -13.274 7.235 1.00 0.00 B ATOM 1304 H31 Sxo B 87 4.017 -13.497 3.081 1.00 0.00 B ATOM 1305 H31A Sxo B 87 3.556 -12.081 4.028 1.00 0.00 B ATOM 1306 H31B Sxo B 87 2.690 -13.602 4.235 1.00 0.00 B ATOM 1307 H32 Sxo B 87 5.314 -15.415 6.056 1.00 0.00 B ATOM 1308 H37 Sxo B 87 0.794 -16.090 5.837 1.00 0.00 B ATOM 1309 H37A Sxo B 87 1.512 -17.364 6.824 1.00 0.00 B ATOM 1310 H38 Sxo B 87 1.346 -14.866 8.261 1.00 0.00 B ATOM 1311 H38A Sxo B 87 0.733 -16.454 8.705 1.00 0.00 B ATOM 1312 H3A Sxo B 87 -0.544 -10.553 1.063 1.00 0.00 B ATOM 1313 H4 Sxo B 87 1.060 -8.406 2.443 1.00 0.00 B ATOM 1314 H42 Sxo B 87 -2.520 -14.663 5.400 1.00 0.00 B ATOM 1315 H42A Sxo B 87 -2.694 -13.778 6.919 1.00 0.00 B ATOM 1316 H43 Sxo B 87 -2.732 -12.305 4.913 1.00 0.00 B ATOM 1317 H43A Sxo B 87 -1.396 -11.930 6.016 1.00 0.00 B ATOM 1318 H4A Sxo B 87 -0.692 -8.627 2.456 1.00 0.00 B ATOM 1319 H5 Sxo B 87 0.957 -7.957 0.021 1.00 0.00 B ATOM 1320 H5A Sxo B 87 -0.800 -8.130 0.077 1.00 0.00 B ATOM 1321 H6 Sxo B 87 0.076 -5.762 0.141 1.00 0.00 B ATOM 1322 H6A Sxo B 87 0.712 -6.132 1.744 1.00 0.00 B ATOM 1323 H7 Sxo B 87 -1.407 -5.072 2.052 1.00 0.00 B ATOM 1324 H7A Sxo B 87 -1.624 -6.791 2.414 1.00 0.00 B ATOM 1325 H8 Sxo B 87 -3.455 -5.910 1.051 1.00 0.00 B ATOM 1326 H8A Sxo B 87 -2.542 -7.146 0.184 1.00 0.00 B ATOM 1327 H8B Sxo B 87 -2.299 -5.440 -0.195 1.00 0.00 B ATOM 1328 HN36 Sxo B 87 3.199 -15.301 7.220 1.00 0.00 B ATOM 1329 HN41 Sxo B 87 -0.001 -14.396 5.984 1.00 0.00 B ATOM 1330 HO33 Sxo B 87 4.691 -15.969 3.413 1.00 0.00 B ATOM 1331 N36 Sxo B 87 2.738 -15.729 6.459 1.00 0.00 B ATOM 1332 N41 Sxo B 87 -0.794 -14.535 6.544 1.00 0.00 B ATOM 1333 O1 Sxo B 87 -0.907 -10.293 4.211 1.00 0.00 B ATOM 1334 O23 Sxo B 87 7.862 -12.878 1.438 1.00 0.00 B ATOM 1335 O26 Sxo B 87 8.905 -12.998 3.893 1.00 0.00 B ATOM 1336 O27 Sxo B 87 6.423 -13.217 3.470 1.00 0.00 B ATOM 1337 O33 Sxo B 87 5.370 -15.634 4.012 1.00 0.00 B ATOM 1338 O35 Sxo B 87 2.835 -16.291 4.287 1.00 0.00 B ATOM 1339 O40 Sxo B 87 -1.579 -15.456 8.452 1.00 0.00 B ATOM 1340 P24 Sxo B 87 7.752 -12.570 2.951 1.00 0.00 B ATOM 1341 S1 Sxo B 87 -0.670 -12.916 4.051 1.00 0.00 B END
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