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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444024 |
2kga   |
16200 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.149 -14.757 0.610 1.00 0.00 A ATOM 2 CA MET A 1 9.630 -14.802 0.631 1.00 0.00 A ATOM 3 CB MET A 1 9.090 -15.094 2.045 1.00 0.00 A ATOM 4 CE MET A 1 9.511 -15.298 5.179 1.00 0.00 A ATOM 5 CG MET A 1 9.517 -16.419 2.644 1.00 0.00 A ATOM 6 HT1 MET A 1 9.378 -15.400 -1.305 1.00 0.00 A ATOM 7 HT2 MET A 1 8.132 -15.985 -0.271 1.00 0.00 A ATOM 8 HT3 MET A 1 9.683 -16.655 -0.252 1.00 0.00 A ATOM 9 HA MET A 1 9.281 -13.832 0.307 1.00 0.00 A ATOM 10 HB2 MET A 1 9.423 -14.312 2.709 1.00 0.00 A ATOM 11 HB1 MET A 1 8.011 -15.071 2.009 1.00 0.00 A ATOM 12 HE1 MET A 1 10.588 -15.362 5.154 1.00 0.00 A ATOM 13 HE2 MET A 1 9.172 -15.321 6.205 1.00 0.00 A ATOM 14 HE3 MET A 1 9.195 -14.374 4.717 1.00 0.00 A ATOM 15 HG2 MET A 1 9.187 -17.213 1.992 1.00 0.00 A ATOM 16 HG1 MET A 1 10.595 -16.438 2.721 1.00 0.00 A ATOM 17 N MET A 1 9.146 -15.766 -0.355 1.00 0.00 A ATOM 18 O MET A 1 11.768 -15.389 -0.252 1.00 0.00 A ATOM 19 SD MET A 1 8.812 -16.687 4.286 1.00 0.00 A ATOM 20 C ALA A 2 13.761 -12.885 0.569 1.00 0.00 A ATOM 21 CA ALA A 2 13.201 -13.778 1.679 1.00 0.00 A ATOM 22 CB ALA A 2 13.962 -15.105 1.781 1.00 0.00 A ATOM 23 HN ALA A 2 11.185 -13.465 2.171 1.00 0.00 A ATOM 24 HA ALA A 2 13.334 -13.234 2.604 1.00 0.00 A ATOM 25 HB1 ALA A 2 13.540 -15.700 2.578 1.00 0.00 A ATOM 26 HB2 ALA A 2 15.004 -14.908 1.991 1.00 0.00 A ATOM 27 HB3 ALA A 2 13.878 -15.641 0.848 1.00 0.00 A ATOM 28 N ALA A 2 11.745 -13.973 1.540 1.00 0.00 A ATOM 29 O ALA A 2 14.976 -12.662 0.479 1.00 0.00 A ATOM 30 C THR A 3 12.027 -10.656 -1.774 1.00 0.00 A ATOM 31 CA THR A 3 13.243 -11.491 -1.325 1.00 0.00 A ATOM 32 CB THR A 3 13.894 -12.293 -2.519 1.00 0.00 A ATOM 33 CG2 THR A 3 12.992 -13.412 -3.040 1.00 0.00 A ATOM 34 HN THR A 3 11.916 -12.515 -0.099 1.00 0.00 A ATOM 35 HA THR A 3 13.979 -10.805 -0.928 1.00 0.00 A ATOM 36 HB THR A 3 14.812 -12.723 -2.145 1.00 0.00 A ATOM 37 HG1 THR A 3 14.925 -11.810 -4.148 1.00 0.00 A ATOM 38 HG21 THR A 3 12.780 -14.107 -2.241 1.00 0.00 A ATOM 39 HG22 THR A 3 13.489 -13.932 -3.846 1.00 0.00 A ATOM 40 HG23 THR A 3 12.068 -12.987 -3.402 1.00 0.00 A ATOM 41 N THR A 3 12.873 -12.350 -0.245 1.00 0.00 A ATOM 42 O THR A 3 11.035 -11.189 -2.312 1.00 0.00 A ATOM 43 OG1 THR A 3 14.243 -11.407 -3.596 1.00 0.00 A ATOM 44 C LEU A 4 9.726 -8.527 -1.140 1.00 0.00 A ATOM 45 CA LEU A 4 11.094 -8.352 -1.814 1.00 0.00 A ATOM 46 CB LEU A 4 10.959 -8.285 -3.344 1.00 0.00 A ATOM 47 CD1 LEU A 4 11.971 -7.925 -5.615 1.00 0.00 A ATOM 48 CD2 LEU A 4 12.991 -6.809 -3.617 1.00 0.00 A ATOM 49 CG LEU A 4 12.257 -8.042 -4.129 1.00 0.00 A ATOM 50 HN LEU A 4 12.812 -9.102 -0.835 1.00 0.00 A ATOM 51 HA LEU A 4 11.476 -7.402 -1.472 1.00 0.00 A ATOM 52 HB2 LEU A 4 10.553 -9.232 -3.666 1.00 0.00 A ATOM 53 HB1 LEU A 4 10.258 -7.502 -3.592 1.00 0.00 A ATOM 54 HD11 LEU A 4 11.300 -7.096 -5.789 1.00 0.00 A ATOM 55 HD12 LEU A 4 11.514 -8.837 -5.967 1.00 0.00 A ATOM 56 HD13 LEU A 4 12.895 -7.756 -6.148 1.00 0.00 A ATOM 57 HD21 LEU A 4 13.241 -6.949 -2.575 1.00 0.00 A ATOM 58 HD22 LEU A 4 12.357 -5.941 -3.722 1.00 0.00 A ATOM 59 HD23 LEU A 4 13.896 -6.667 -4.188 1.00 0.00 A ATOM 60 HG LEU A 4 12.898 -8.901 -3.993 1.00 0.00 A ATOM 61 N LEU A 4 12.072 -9.375 -1.417 1.00 0.00 A ATOM 62 O LEU A 4 9.507 -9.445 -0.357 1.00 0.00 A ATOM 63 C LEU A 5 6.649 -8.393 -1.897 1.00 0.00 A ATOM 64 CA LEU A 5 7.502 -7.644 -0.897 1.00 0.00 A ATOM 65 CB LEU A 5 6.979 -6.210 -0.789 1.00 0.00 A ATOM 66 CD1 LEU A 5 5.962 -6.220 1.492 1.00 0.00 A ATOM 67 CD2 LEU A 5 5.119 -4.630 -0.234 1.00 0.00 A ATOM 68 CG LEU A 5 5.699 -6.007 0.017 1.00 0.00 A ATOM 69 HN LEU A 5 9.067 -6.907 -2.064 1.00 0.00 A ATOM 70 HA LEU A 5 7.484 -8.117 0.075 1.00 0.00 A ATOM 71 HB2 LEU A 5 7.755 -5.575 -0.387 1.00 0.00 A ATOM 72 HB1 LEU A 5 6.774 -5.888 -1.799 1.00 0.00 A ATOM 73 HD11 LEU A 5 6.704 -5.512 1.831 1.00 0.00 A ATOM 74 HD12 LEU A 5 6.320 -7.226 1.654 1.00 0.00 A ATOM 75 HD13 LEU A 5 5.047 -6.072 2.046 1.00 0.00 A ATOM 76 HD21 LEU A 5 4.877 -4.524 -1.282 1.00 0.00 A ATOM 77 HD22 LEU A 5 5.844 -3.879 0.041 1.00 0.00 A ATOM 78 HD23 LEU A 5 4.224 -4.504 0.356 1.00 0.00 A ATOM 79 HG LEU A 5 4.974 -6.744 -0.296 1.00 0.00 A ATOM 80 N LEU A 5 8.838 -7.625 -1.428 1.00 0.00 A ATOM 81 O LEU A 5 6.724 -8.118 -3.100 1.00 0.00 A ATOM 82 C THR A 6 3.605 -9.593 -2.317 1.00 0.00 A ATOM 83 CA THR A 6 5.050 -10.077 -2.348 1.00 0.00 A ATOM 84 CB THR A 6 5.132 -11.588 -2.066 1.00 0.00 A ATOM 85 CG2 THR A 6 6.447 -12.168 -2.572 1.00 0.00 A ATOM 86 HN THR A 6 5.831 -9.543 -0.495 1.00 0.00 A ATOM 87 HA THR A 6 5.434 -9.902 -3.343 1.00 0.00 A ATOM 88 HB THR A 6 4.307 -12.075 -2.568 1.00 0.00 A ATOM 89 HG1 THR A 6 4.861 -12.761 -0.502 1.00 0.00 A ATOM 90 HG21 THR A 6 7.271 -11.678 -2.074 1.00 0.00 A ATOM 91 HG22 THR A 6 6.525 -12.011 -3.638 1.00 0.00 A ATOM 92 HG23 THR A 6 6.478 -13.226 -2.361 1.00 0.00 A ATOM 93 N THR A 6 5.877 -9.330 -1.450 1.00 0.00 A ATOM 94 O THR A 6 3.251 -8.713 -1.505 1.00 0.00 A ATOM 95 OG1 THR A 6 5.012 -11.812 -0.647 1.00 0.00 A ATOM 96 C THR A 7 0.715 -10.099 -1.917 1.00 0.00 A ATOM 97 CA THR A 7 1.378 -9.875 -3.291 1.00 0.00 A ATOM 98 CB THR A 7 0.769 -10.834 -4.338 1.00 0.00 A ATOM 99 CG2 THR A 7 -0.659 -10.426 -4.684 1.00 0.00 A ATOM 100 HN THR A 7 3.135 -10.809 -3.843 1.00 0.00 A ATOM 101 HA THR A 7 1.235 -8.857 -3.621 1.00 0.00 A ATOM 102 HB THR A 7 0.777 -11.837 -3.939 1.00 0.00 A ATOM 103 HG1 THR A 7 1.764 -11.700 -5.814 1.00 0.00 A ATOM 104 HG21 THR A 7 -1.060 -11.108 -5.421 1.00 0.00 A ATOM 105 HG22 THR A 7 -0.660 -9.424 -5.086 1.00 0.00 A ATOM 106 HG23 THR A 7 -1.268 -10.459 -3.793 1.00 0.00 A ATOM 107 N THR A 7 2.790 -10.160 -3.193 1.00 0.00 A ATOM 108 O THR A 7 0.088 -9.189 -1.355 1.00 0.00 A ATOM 109 OG1 THR A 7 1.581 -10.787 -5.537 1.00 0.00 A ATOM 110 C ASP A 8 0.802 -10.813 1.029 1.00 0.00 A ATOM 111 CA ASP A 8 0.339 -11.701 -0.084 1.00 0.00 A ATOM 112 CB ASP A 8 0.688 -13.150 0.279 1.00 0.00 A ATOM 113 CG ASP A 8 -0.049 -14.165 -0.535 1.00 0.00 A ATOM 114 HN ASP A 8 1.456 -11.951 -1.879 1.00 0.00 A ATOM 115 HA ASP A 8 -0.736 -11.627 -0.160 1.00 0.00 A ATOM 116 HB2 ASP A 8 1.747 -13.305 0.130 1.00 0.00 A ATOM 117 HB1 ASP A 8 0.458 -13.311 1.322 1.00 0.00 A ATOM 118 N ASP A 8 0.904 -11.303 -1.379 1.00 0.00 A ATOM 119 O ASP A 8 0.009 -10.430 1.885 1.00 0.00 A ATOM 120 OD1 ASP A 8 -1.173 -14.548 -0.161 1.00 0.00 A ATOM 121 OD2 ASP A 8 0.485 -14.606 -1.568 1.00 0.00 A ATOM 122 C ASP A 9 2.014 -8.293 2.133 1.00 0.00 A ATOM 123 CA ASP A 9 2.663 -9.667 2.078 1.00 0.00 A ATOM 124 CB ASP A 9 4.180 -9.509 1.901 1.00 0.00 A ATOM 125 CG ASP A 9 4.867 -9.073 3.191 1.00 0.00 A ATOM 126 HN ASP A 9 2.626 -10.713 0.231 1.00 0.00 A ATOM 127 HA ASP A 9 2.465 -10.183 3.006 1.00 0.00 A ATOM 128 HB2 ASP A 9 4.624 -10.427 1.550 1.00 0.00 A ATOM 129 HB1 ASP A 9 4.354 -8.742 1.159 1.00 0.00 A ATOM 130 N ASP A 9 2.074 -10.450 0.998 1.00 0.00 A ATOM 131 O ASP A 9 1.514 -7.874 3.188 1.00 0.00 A ATOM 132 OD1 ASP A 9 4.435 -8.090 3.812 1.00 0.00 A ATOM 133 OD2 ASP A 9 5.816 -9.755 3.628 1.00 0.00 A ATOM 134 C LEU A 10 -0.110 -6.332 1.202 1.00 0.00 A ATOM 135 CA LEU A 10 1.375 -6.306 0.871 1.00 0.00 A ATOM 136 CB LEU A 10 1.596 -5.737 -0.542 1.00 0.00 A ATOM 137 CD1 LEU A 10 1.632 -3.305 0.136 1.00 0.00 A ATOM 138 CD2 LEU A 10 1.273 -3.932 -2.259 1.00 0.00 A ATOM 139 CG LEU A 10 1.030 -4.333 -0.812 1.00 0.00 A ATOM 140 HN LEU A 10 2.297 -8.078 0.168 1.00 0.00 A ATOM 141 HA LEU A 10 1.880 -5.673 1.585 1.00 0.00 A ATOM 142 HB2 LEU A 10 2.660 -5.708 -0.725 1.00 0.00 A ATOM 143 HB1 LEU A 10 1.149 -6.421 -1.248 1.00 0.00 A ATOM 144 HD11 LEU A 10 1.412 -3.585 1.156 1.00 0.00 A ATOM 145 HD12 LEU A 10 1.207 -2.333 -0.070 1.00 0.00 A ATOM 146 HD13 LEU A 10 2.703 -3.267 -0.004 1.00 0.00 A ATOM 147 HD21 LEU A 10 0.780 -4.633 -2.917 1.00 0.00 A ATOM 148 HD22 LEU A 10 2.334 -3.935 -2.460 1.00 0.00 A ATOM 149 HD23 LEU A 10 0.878 -2.941 -2.430 1.00 0.00 A ATOM 150 HG LEU A 10 -0.036 -4.350 -0.641 1.00 0.00 A ATOM 151 N LEU A 10 1.943 -7.642 0.975 1.00 0.00 A ATOM 152 O LEU A 10 -0.611 -5.451 1.914 1.00 0.00 A ATOM 153 C ARG A 11 -2.574 -7.473 2.412 1.00 0.00 A ATOM 154 CA ARG A 11 -2.227 -7.560 0.937 1.00 0.00 A ATOM 155 CB ARG A 11 -2.715 -8.889 0.329 1.00 0.00 A ATOM 156 CD ARG A 11 -4.719 -10.325 -0.224 1.00 0.00 A ATOM 157 CG ARG A 11 -4.160 -9.233 0.669 1.00 0.00 A ATOM 158 CZ ARG A 11 -4.316 -12.668 -0.943 1.00 0.00 A ATOM 159 HN ARG A 11 -0.316 -8.011 0.138 1.00 0.00 A ATOM 160 HA ARG A 11 -2.736 -6.751 0.433 1.00 0.00 A ATOM 161 HB2 ARG A 11 -2.622 -8.836 -0.745 1.00 0.00 A ATOM 162 HB1 ARG A 11 -2.084 -9.686 0.693 1.00 0.00 A ATOM 163 HD2 ARG A 11 -5.735 -10.525 0.083 1.00 0.00 A ATOM 164 HD1 ARG A 11 -4.733 -9.953 -1.239 1.00 0.00 A ATOM 165 HE ARG A 11 -3.160 -11.615 0.365 1.00 0.00 A ATOM 166 HG2 ARG A 11 -4.205 -9.570 1.694 1.00 0.00 A ATOM 167 HG1 ARG A 11 -4.763 -8.343 0.560 1.00 0.00 A ATOM 168 HH11 ARG A 11 -6.202 -12.001 -1.333 1.00 0.00 A ATOM 169 HH12 ARG A 11 -5.821 -13.468 -2.096 1.00 0.00 A ATOM 170 HH21 ARG A 11 -2.598 -13.802 -0.628 1.00 0.00 A ATOM 171 HH22 ARG A 11 -3.766 -14.523 -1.604 1.00 0.00 A ATOM 172 N ARG A 11 -0.798 -7.362 0.699 1.00 0.00 A ATOM 173 NE ARG A 11 -3.972 -11.599 -0.195 1.00 0.00 A ATOM 174 NH1 ARG A 11 -5.522 -12.720 -1.484 1.00 0.00 A ATOM 175 NH2 ARG A 11 -3.507 -13.713 -1.062 1.00 0.00 A ATOM 176 O ARG A 11 -3.533 -6.801 2.783 1.00 0.00 A ATOM 177 C ARG A 12 -1.999 -6.740 5.245 1.00 0.00 A ATOM 178 CA ARG A 12 -1.981 -8.149 4.685 1.00 0.00 A ATOM 179 CB ARG A 12 -0.871 -8.905 5.391 1.00 0.00 A ATOM 180 CD ARG A 12 0.560 -10.900 5.629 1.00 0.00 A ATOM 181 CG ARG A 12 -0.625 -10.307 4.906 1.00 0.00 A ATOM 182 CZ ARG A 12 2.751 -9.996 6.429 1.00 0.00 A ATOM 183 HN ARG A 12 -1.002 -8.601 2.849 1.00 0.00 A ATOM 184 HA ARG A 12 -2.929 -8.627 4.890 1.00 0.00 A ATOM 185 HB2 ARG A 12 0.048 -8.352 5.265 1.00 0.00 A ATOM 186 HB1 ARG A 12 -1.102 -8.946 6.445 1.00 0.00 A ATOM 187 HD2 ARG A 12 0.312 -11.003 6.675 1.00 0.00 A ATOM 188 HD1 ARG A 12 0.769 -11.875 5.214 1.00 0.00 A ATOM 189 HE ARG A 12 1.842 -9.521 4.685 1.00 0.00 A ATOM 190 HG2 ARG A 12 -1.499 -10.911 5.101 1.00 0.00 A ATOM 191 HG1 ARG A 12 -0.416 -10.286 3.846 1.00 0.00 A ATOM 192 HH11 ARG A 12 1.856 -11.282 7.754 1.00 0.00 A ATOM 193 HH12 ARG A 12 3.373 -10.702 8.258 1.00 0.00 A ATOM 194 HH21 ARG A 12 3.969 -8.679 5.384 1.00 0.00 A ATOM 195 HH22 ARG A 12 4.542 -9.126 6.921 1.00 0.00 A ATOM 196 N ARG A 12 -1.769 -8.127 3.239 1.00 0.00 A ATOM 197 NE ARG A 12 1.772 -10.061 5.506 1.00 0.00 A ATOM 198 NH1 ARG A 12 2.654 -10.700 7.555 1.00 0.00 A ATOM 199 NH2 ARG A 12 3.820 -9.228 6.224 1.00 0.00 A ATOM 200 O ARG A 12 -2.954 -6.344 5.898 1.00 0.00 A ATOM 201 C ALA A 13 -1.882 -3.713 5.000 1.00 0.00 A ATOM 202 CA ALA A 13 -0.781 -4.643 5.470 1.00 0.00 A ATOM 203 CB ALA A 13 0.585 -4.099 5.086 1.00 0.00 A ATOM 204 HN ALA A 13 -0.292 -6.340 4.308 1.00 0.00 A ATOM 205 HA ALA A 13 -0.824 -4.716 6.546 1.00 0.00 A ATOM 206 HB1 ALA A 13 0.726 -3.130 5.542 1.00 0.00 A ATOM 207 HB2 ALA A 13 0.644 -4.000 4.013 1.00 0.00 A ATOM 208 HB3 ALA A 13 1.352 -4.776 5.431 1.00 0.00 A ATOM 209 N ALA A 13 -0.958 -5.983 4.933 1.00 0.00 A ATOM 210 O ALA A 13 -2.337 -2.841 5.753 1.00 0.00 A ATOM 211 C LEU A 14 -4.710 -3.412 3.898 1.00 0.00 A ATOM 212 CA LEU A 14 -3.386 -3.128 3.196 1.00 0.00 A ATOM 213 CB LEU A 14 -3.511 -3.392 1.695 1.00 0.00 A ATOM 214 CD1 LEU A 14 -2.620 -3.242 -0.625 1.00 0.00 A ATOM 215 CD2 LEU A 14 -2.083 -1.449 0.999 1.00 0.00 A ATOM 216 CG LEU A 14 -2.339 -2.934 0.824 1.00 0.00 A ATOM 217 HN LEU A 14 -1.878 -4.601 3.227 1.00 0.00 A ATOM 218 HA LEU A 14 -3.142 -2.085 3.341 1.00 0.00 A ATOM 219 HB2 LEU A 14 -3.634 -4.456 1.555 1.00 0.00 A ATOM 220 HB1 LEU A 14 -4.404 -2.900 1.341 1.00 0.00 A ATOM 221 HD11 LEU A 14 -2.756 -4.306 -0.748 1.00 0.00 A ATOM 222 HD12 LEU A 14 -1.787 -2.912 -1.229 1.00 0.00 A ATOM 223 HD13 LEU A 14 -3.517 -2.726 -0.934 1.00 0.00 A ATOM 224 HD21 LEU A 14 -1.850 -1.254 2.035 1.00 0.00 A ATOM 225 HD22 LEU A 14 -2.966 -0.895 0.716 1.00 0.00 A ATOM 226 HD23 LEU A 14 -1.251 -1.150 0.378 1.00 0.00 A ATOM 227 HG LEU A 14 -1.448 -3.470 1.117 1.00 0.00 A ATOM 228 N LEU A 14 -2.312 -3.906 3.771 1.00 0.00 A ATOM 229 O LEU A 14 -5.406 -2.472 4.355 1.00 0.00 A ATOM 230 C VAL A 15 -6.328 -4.781 6.163 1.00 0.00 A ATOM 231 CA VAL A 15 -6.304 -5.103 4.644 1.00 0.00 A ATOM 232 CB VAL A 15 -6.708 -6.595 4.310 1.00 0.00 A ATOM 233 CG1 VAL A 15 -5.766 -7.619 4.905 1.00 0.00 A ATOM 234 CG2 VAL A 15 -8.150 -6.894 4.676 1.00 0.00 A ATOM 235 HN VAL A 15 -4.438 -5.388 3.684 1.00 0.00 A ATOM 236 HA VAL A 15 -7.040 -4.443 4.205 1.00 0.00 A ATOM 237 HB VAL A 15 -6.604 -6.729 3.243 1.00 0.00 A ATOM 238 HG11 VAL A 15 -4.769 -7.437 4.532 1.00 0.00 A ATOM 239 HG12 VAL A 15 -6.083 -8.601 4.581 1.00 0.00 A ATOM 240 HG13 VAL A 15 -5.778 -7.558 5.983 1.00 0.00 A ATOM 241 HG21 VAL A 15 -8.368 -7.924 4.434 1.00 0.00 A ATOM 242 HG22 VAL A 15 -8.808 -6.239 4.123 1.00 0.00 A ATOM 243 HG23 VAL A 15 -8.287 -6.737 5.736 1.00 0.00 A ATOM 244 N VAL A 15 -5.050 -4.694 4.022 1.00 0.00 A ATOM 245 O VAL A 15 -7.396 -4.725 6.801 1.00 0.00 A ATOM 246 C GLU A 16 -5.562 -2.669 8.264 1.00 0.00 A ATOM 247 CA GLU A 16 -5.032 -4.084 8.107 1.00 0.00 A ATOM 248 CB GLU A 16 -3.592 -4.170 8.623 1.00 0.00 A ATOM 249 CD GLU A 16 -1.668 -5.648 9.291 1.00 0.00 A ATOM 250 CG GLU A 16 -3.097 -5.585 8.826 1.00 0.00 A ATOM 251 HN GLU A 16 -4.336 -4.663 6.190 1.00 0.00 A ATOM 252 HA GLU A 16 -5.655 -4.739 8.697 1.00 0.00 A ATOM 253 HB2 GLU A 16 -2.940 -3.683 7.914 1.00 0.00 A ATOM 254 HB1 GLU A 16 -3.528 -3.652 9.567 1.00 0.00 A ATOM 255 HG2 GLU A 16 -3.718 -6.068 9.565 1.00 0.00 A ATOM 256 HG1 GLU A 16 -3.181 -6.118 7.889 1.00 0.00 A ATOM 257 N GLU A 16 -5.146 -4.524 6.725 1.00 0.00 A ATOM 258 O GLU A 16 -6.163 -2.339 9.286 1.00 0.00 A ATOM 259 OE1 GLU A 16 -1.381 -5.301 10.451 1.00 0.00 A ATOM 260 OE2 GLU A 16 -0.791 -6.042 8.497 1.00 0.00 A ATOM 261 C SER A 17 -7.316 -0.466 6.901 1.00 0.00 A ATOM 262 CA SER A 17 -5.843 -0.492 7.291 1.00 0.00 A ATOM 263 CB SER A 17 -5.050 0.383 6.326 1.00 0.00 A ATOM 264 HN SER A 17 -4.860 -2.152 6.465 1.00 0.00 A ATOM 265 HA SER A 17 -5.725 -0.109 8.293 1.00 0.00 A ATOM 266 HB2 SER A 17 -5.320 0.160 5.305 1.00 0.00 A ATOM 267 HB1 SER A 17 -5.277 1.419 6.528 1.00 0.00 A ATOM 268 HG SER A 17 -3.262 0.742 5.785 1.00 0.00 A ATOM 269 N SER A 17 -5.354 -1.846 7.256 1.00 0.00 A ATOM 270 O SER A 17 -8.169 -0.078 7.689 1.00 0.00 A ATOM 271 OG SER A 17 -3.660 0.194 6.480 1.00 0.00 A ATOM 272 C ALA A 18 -9.817 -1.996 5.733 1.00 0.00 A ATOM 273 CA ALA A 18 -8.956 -0.881 5.177 1.00 0.00 A ATOM 274 CB ALA A 18 -8.983 -0.857 3.664 1.00 0.00 A ATOM 275 HN ALA A 18 -6.906 -1.345 5.148 1.00 0.00 A ATOM 276 HA ALA A 18 -9.380 0.050 5.529 1.00 0.00 A ATOM 277 HB1 ALA A 18 -8.362 -0.053 3.302 1.00 0.00 A ATOM 278 HB2 ALA A 18 -10.001 -0.711 3.330 1.00 0.00 A ATOM 279 HB3 ALA A 18 -8.614 -1.799 3.285 1.00 0.00 A ATOM 280 N ALA A 18 -7.610 -0.928 5.691 1.00 0.00 A ATOM 281 O ALA A 18 -9.857 -3.110 5.199 1.00 0.00 A ATOM 282 C GLY A 19 -12.528 -1.770 7.907 1.00 0.00 A ATOM 283 CA GLY A 19 -11.354 -2.579 7.474 1.00 0.00 A ATOM 284 HN GLY A 19 -10.247 -0.821 7.241 1.00 0.00 A ATOM 285 HA2 GLY A 19 -11.663 -3.339 6.771 1.00 0.00 A ATOM 286 HA1 GLY A 19 -10.896 -3.034 8.339 1.00 0.00 A ATOM 287 N GLY A 19 -10.431 -1.698 6.835 1.00 0.00 A ATOM 288 O GLY A 19 -12.334 -0.627 8.353 1.00 0.00 A ATOM 289 C GLU A 20 -15.312 -0.695 6.803 1.00 0.00 A ATOM 290 CA GLU A 20 -15.018 -1.603 7.997 1.00 0.00 A ATOM 291 CB GLU A 20 -15.031 -0.816 9.335 1.00 0.00 A ATOM 292 CD GLU A 20 -15.880 -2.691 10.796 1.00 0.00 A ATOM 293 CG GLU A 20 -14.798 -1.675 10.575 1.00 0.00 A ATOM 294 HN GLU A 20 -13.790 -3.238 7.391 1.00 0.00 A ATOM 295 HA GLU A 20 -15.783 -2.368 8.002 1.00 0.00 A ATOM 296 HB2 GLU A 20 -14.256 -0.064 9.300 1.00 0.00 A ATOM 297 HB1 GLU A 20 -15.989 -0.324 9.437 1.00 0.00 A ATOM 298 HG2 GLU A 20 -13.858 -2.195 10.461 1.00 0.00 A ATOM 299 HG1 GLU A 20 -14.746 -1.027 11.438 1.00 0.00 A ATOM 300 N GLU A 20 -13.737 -2.315 7.739 1.00 0.00 A ATOM 301 O GLU A 20 -16.139 0.215 6.843 1.00 0.00 A ATOM 302 OE1 GLU A 20 -15.790 -3.813 10.250 1.00 0.00 A ATOM 303 OE2 GLU A 20 -16.848 -2.389 11.514 1.00 0.00 A ATOM 304 C THR A 21 -14.382 -1.469 3.484 1.00 0.00 A ATOM 305 CA THR A 21 -14.732 -0.361 4.463 1.00 0.00 A ATOM 306 CB THR A 21 -13.759 0.839 4.291 1.00 0.00 A ATOM 307 CG2 THR A 21 -14.093 1.625 3.024 1.00 0.00 A ATOM 308 HN THR A 21 -13.934 -1.691 5.830 1.00 0.00 A ATOM 309 HA THR A 21 -15.759 -0.057 4.322 1.00 0.00 A ATOM 310 HB THR A 21 -12.746 0.469 4.228 1.00 0.00 A ATOM 311 HG1 THR A 21 -14.781 1.608 5.775 1.00 0.00 A ATOM 312 HG21 THR A 21 -13.407 2.454 2.925 1.00 0.00 A ATOM 313 HG22 THR A 21 -15.105 2.000 3.088 1.00 0.00 A ATOM 314 HG23 THR A 21 -14.002 0.976 2.166 1.00 0.00 A ATOM 315 N THR A 21 -14.602 -0.977 5.748 1.00 0.00 A ATOM 316 O THR A 21 -13.368 -1.443 2.791 1.00 0.00 A ATOM 317 OG1 THR A 21 -13.885 1.725 5.430 1.00 0.00 A ATOM 318 C ASP A 22 -15.944 -3.803 1.668 1.00 0.00 A ATOM 319 CA ASP A 22 -14.954 -3.696 2.794 1.00 0.00 A ATOM 320 CB ASP A 22 -15.038 -4.933 3.711 1.00 0.00 A ATOM 321 CG ASP A 22 -13.924 -5.003 4.746 1.00 0.00 A ATOM 322 HN ASP A 22 -16.003 -2.424 4.084 1.00 0.00 A ATOM 323 HA ASP A 22 -13.957 -3.645 2.380 1.00 0.00 A ATOM 324 HB2 ASP A 22 -15.981 -4.912 4.237 1.00 0.00 A ATOM 325 HB1 ASP A 22 -14.996 -5.822 3.099 1.00 0.00 A ATOM 326 N ASP A 22 -15.182 -2.493 3.542 1.00 0.00 A ATOM 327 O ASP A 22 -16.839 -2.965 1.536 1.00 0.00 A ATOM 328 OD1 ASP A 22 -14.091 -4.450 5.847 1.00 0.00 A ATOM 329 OD2 ASP A 22 -12.836 -5.585 4.460 1.00 0.00 A ATOM 330 C GLY A 23 -15.947 -4.931 -1.567 1.00 0.00 A ATOM 331 CA GLY A 23 -16.681 -4.995 -0.255 1.00 0.00 A ATOM 332 HN GLY A 23 -15.057 -5.447 1.003 1.00 0.00 A ATOM 333 HA2 GLY A 23 -17.164 -5.956 -0.162 1.00 0.00 A ATOM 334 HA1 GLY A 23 -17.431 -4.218 -0.237 1.00 0.00 A ATOM 335 N GLY A 23 -15.791 -4.810 0.854 1.00 0.00 A ATOM 336 O GLY A 23 -16.487 -5.304 -2.603 1.00 0.00 A ATOM 337 C THR A 24 -13.084 -5.650 -2.895 1.00 0.00 A ATOM 338 CA THR A 24 -13.916 -4.367 -2.714 1.00 0.00 A ATOM 339 CB THR A 24 -13.034 -3.092 -2.667 1.00 0.00 A ATOM 340 CG2 THR A 24 -13.901 -1.850 -2.832 1.00 0.00 A ATOM 341 HN THR A 24 -14.336 -4.165 -0.678 1.00 0.00 A ATOM 342 HA THR A 24 -14.595 -4.291 -3.551 1.00 0.00 A ATOM 343 HB THR A 24 -12.310 -3.128 -3.468 1.00 0.00 A ATOM 344 HG1 THR A 24 -11.974 -2.132 -1.293 1.00 0.00 A ATOM 345 HG21 THR A 24 -14.632 -1.813 -2.038 1.00 0.00 A ATOM 346 HG22 THR A 24 -14.406 -1.885 -3.786 1.00 0.00 A ATOM 347 HG23 THR A 24 -13.276 -0.970 -2.787 1.00 0.00 A ATOM 348 N THR A 24 -14.724 -4.460 -1.529 1.00 0.00 A ATOM 349 O THR A 24 -13.320 -6.635 -2.184 1.00 0.00 A ATOM 350 OG1 THR A 24 -12.338 -3.023 -1.399 1.00 0.00 A ATOM 351 C ASP A 25 -9.922 -6.638 -3.404 1.00 0.00 A ATOM 352 CA ASP A 25 -11.304 -6.858 -4.013 1.00 0.00 A ATOM 353 CB ASP A 25 -11.197 -7.182 -5.522 1.00 0.00 A ATOM 354 CG ASP A 25 -10.664 -8.597 -5.807 1.00 0.00 A ATOM 355 HN ASP A 25 -11.958 -4.864 -4.357 1.00 0.00 A ATOM 356 HA ASP A 25 -11.784 -7.678 -3.498 1.00 0.00 A ATOM 357 HB2 ASP A 25 -12.177 -7.099 -5.970 1.00 0.00 A ATOM 358 HB1 ASP A 25 -10.535 -6.468 -5.989 1.00 0.00 A ATOM 359 N ASP A 25 -12.125 -5.658 -3.796 1.00 0.00 A ATOM 360 O ASP A 25 -8.914 -7.111 -3.907 1.00 0.00 A ATOM 361 OD1 ASP A 25 -11.386 -9.586 -5.632 1.00 0.00 A ATOM 362 OD2 ASP A 25 -9.464 -8.730 -6.152 1.00 0.00 A ATOM 363 C LEU A 26 -8.030 -6.975 -1.111 1.00 0.00 A ATOM 364 CA LEU A 26 -8.645 -5.660 -1.572 1.00 0.00 A ATOM 365 CB LEU A 26 -8.868 -4.734 -0.382 1.00 0.00 A ATOM 366 CD1 LEU A 26 -6.603 -3.651 -0.442 1.00 0.00 A ATOM 367 CD2 LEU A 26 -7.974 -3.594 1.645 1.00 0.00 A ATOM 368 CG LEU A 26 -7.614 -4.394 0.420 1.00 0.00 A ATOM 369 HN LEU A 26 -10.736 -5.565 -1.932 1.00 0.00 A ATOM 370 HA LEU A 26 -7.966 -5.192 -2.269 1.00 0.00 A ATOM 371 HB2 LEU A 26 -9.302 -3.815 -0.749 1.00 0.00 A ATOM 372 HB1 LEU A 26 -9.576 -5.203 0.285 1.00 0.00 A ATOM 373 HD11 LEU A 26 -7.052 -2.750 -0.832 1.00 0.00 A ATOM 374 HD12 LEU A 26 -6.299 -4.285 -1.262 1.00 0.00 A ATOM 375 HD13 LEU A 26 -5.739 -3.395 0.154 1.00 0.00 A ATOM 376 HD21 LEU A 26 -8.458 -2.676 1.346 1.00 0.00 A ATOM 377 HD22 LEU A 26 -7.078 -3.364 2.203 1.00 0.00 A ATOM 378 HD23 LEU A 26 -8.648 -4.166 2.266 1.00 0.00 A ATOM 379 HG LEU A 26 -7.153 -5.316 0.740 1.00 0.00 A ATOM 380 N LEU A 26 -9.893 -5.920 -2.283 1.00 0.00 A ATOM 381 O LEU A 26 -6.813 -7.176 -1.167 1.00 0.00 A ATOM 382 C SER A 27 -8.495 -10.004 -1.626 1.00 0.00 A ATOM 383 CA SER A 27 -8.391 -9.157 -0.358 1.00 0.00 A ATOM 384 CB SER A 27 -9.197 -9.740 0.792 1.00 0.00 A ATOM 385 HN SER A 27 -9.811 -7.668 -0.559 1.00 0.00 A ATOM 386 HA SER A 27 -7.353 -9.077 -0.072 1.00 0.00 A ATOM 387 HB2 SER A 27 -10.224 -9.859 0.485 1.00 0.00 A ATOM 388 HB1 SER A 27 -8.780 -10.696 1.068 1.00 0.00 A ATOM 389 HG SER A 27 -8.905 -9.440 2.684 1.00 0.00 A ATOM 390 N SER A 27 -8.857 -7.869 -0.671 1.00 0.00 A ATOM 391 O SER A 27 -9.524 -10.631 -1.906 1.00 0.00 A ATOM 392 OG SER A 27 -9.141 -8.878 1.929 1.00 0.00 A ATOM 393 C GLY A 28 -6.428 -10.075 -4.655 1.00 0.00 A ATOM 394 CA GLY A 28 -7.429 -10.668 -3.681 1.00 0.00 A ATOM 395 HN GLY A 28 -6.695 -9.382 -2.152 1.00 0.00 A ATOM 396 HA2 GLY A 28 -7.170 -11.699 -3.493 1.00 0.00 A ATOM 397 HA1 GLY A 28 -8.413 -10.625 -4.122 1.00 0.00 A ATOM 398 N GLY A 28 -7.450 -9.952 -2.421 1.00 0.00 A ATOM 399 O GLY A 28 -5.214 -10.191 -4.444 1.00 0.00 A ATOM 400 C ASP A 29 -6.359 -7.364 -6.894 1.00 0.00 A ATOM 401 CA ASP A 29 -6.042 -8.835 -6.709 1.00 0.00 A ATOM 402 CB ASP A 29 -6.142 -9.592 -8.035 1.00 0.00 A ATOM 403 CG ASP A 29 -5.226 -9.025 -9.095 1.00 0.00 A ATOM 404 HN ASP A 29 -7.887 -9.249 -5.777 1.00 0.00 A ATOM 405 HA ASP A 29 -5.032 -8.908 -6.334 1.00 0.00 A ATOM 406 HB2 ASP A 29 -5.875 -10.626 -7.874 1.00 0.00 A ATOM 407 HB1 ASP A 29 -7.159 -9.542 -8.396 1.00 0.00 A ATOM 408 N ASP A 29 -6.913 -9.412 -5.687 1.00 0.00 A ATOM 409 O ASP A 29 -7.305 -6.984 -7.582 1.00 0.00 A ATOM 410 OD1 ASP A 29 -4.008 -9.251 -9.026 1.00 0.00 A ATOM 411 OD2 ASP A 29 -5.705 -8.337 -10.014 1.00 0.00 A ATOM 412 C PHE A 30 -4.687 -4.303 -6.916 1.00 0.00 A ATOM 413 CA PHE A 30 -5.763 -5.112 -6.178 1.00 0.00 A ATOM 414 CB PHE A 30 -5.744 -4.733 -4.685 1.00 0.00 A ATOM 415 CD1 PHE A 30 -3.327 -4.686 -3.956 1.00 0.00 A ATOM 416 CD2 PHE A 30 -4.668 -6.505 -3.221 1.00 0.00 A ATOM 417 CE1 PHE A 30 -2.251 -5.197 -3.269 1.00 0.00 A ATOM 418 CE2 PHE A 30 -3.593 -7.019 -2.525 1.00 0.00 A ATOM 419 CG PHE A 30 -4.552 -5.331 -3.946 1.00 0.00 A ATOM 420 CZ PHE A 30 -2.378 -6.478 -2.648 1.00 0.00 A ATOM 421 HN PHE A 30 -4.799 -6.953 -5.794 1.00 0.00 A ATOM 422 HA PHE A 30 -6.741 -4.867 -6.562 1.00 0.00 A ATOM 423 HB2 PHE A 30 -5.694 -3.658 -4.592 1.00 0.00 A ATOM 424 HB1 PHE A 30 -6.645 -5.094 -4.212 1.00 0.00 A ATOM 425 HD1 PHE A 30 -3.220 -3.771 -4.518 1.00 0.00 A ATOM 426 HD2 PHE A 30 -5.616 -7.023 -3.204 1.00 0.00 A ATOM 427 HE1 PHE A 30 -1.303 -4.680 -3.292 1.00 0.00 A ATOM 428 HE2 PHE A 30 -3.700 -7.935 -1.964 1.00 0.00 A ATOM 429 HZ PHE A 30 -1.534 -6.926 -2.144 1.00 0.00 A ATOM 430 N PHE A 30 -5.560 -6.556 -6.264 1.00 0.00 A ATOM 431 O PHE A 30 -4.785 -3.094 -7.000 1.00 0.00 A ATOM 432 C LEU A 31 -2.742 -3.237 -9.051 1.00 0.00 A ATOM 433 CA LEU A 31 -2.484 -4.355 -8.031 1.00 0.00 A ATOM 434 CB LEU A 31 -1.516 -5.397 -8.587 1.00 0.00 A ATOM 435 CD1 LEU A 31 0.061 -7.302 -8.226 1.00 0.00 A ATOM 436 CD2 LEU A 31 -0.112 -5.509 -6.503 1.00 0.00 A ATOM 437 CG LEU A 31 -0.871 -6.320 -7.549 1.00 0.00 A ATOM 438 HN LEU A 31 -3.768 -5.961 -7.485 1.00 0.00 A ATOM 439 HA LEU A 31 -1.987 -3.881 -7.196 1.00 0.00 A ATOM 440 HB2 LEU A 31 -2.056 -6.008 -9.296 1.00 0.00 A ATOM 441 HB1 LEU A 31 -0.730 -4.877 -9.111 1.00 0.00 A ATOM 442 HD11 LEU A 31 0.524 -7.936 -7.484 1.00 0.00 A ATOM 443 HD12 LEU A 31 0.820 -6.757 -8.768 1.00 0.00 A ATOM 444 HD13 LEU A 31 -0.503 -7.909 -8.919 1.00 0.00 A ATOM 445 HD21 LEU A 31 -0.800 -4.844 -6.002 1.00 0.00 A ATOM 446 HD22 LEU A 31 0.660 -4.930 -6.986 1.00 0.00 A ATOM 447 HD23 LEU A 31 0.335 -6.177 -5.780 1.00 0.00 A ATOM 448 HG LEU A 31 -1.643 -6.883 -7.047 1.00 0.00 A ATOM 449 N LEU A 31 -3.682 -4.988 -7.445 1.00 0.00 A ATOM 450 O LEU A 31 -2.074 -2.191 -9.001 1.00 0.00 A ATOM 451 C ASP A 32 -5.219 -1.646 -10.682 1.00 0.00 A ATOM 452 CA ASP A 32 -3.947 -2.419 -10.986 1.00 0.00 A ATOM 453 CB ASP A 32 -3.993 -3.005 -12.421 1.00 0.00 A ATOM 454 CG ASP A 32 -5.277 -3.721 -12.784 1.00 0.00 A ATOM 455 HN ASP A 32 -4.215 -4.268 -9.919 1.00 0.00 A ATOM 456 HA ASP A 32 -3.128 -1.717 -10.924 1.00 0.00 A ATOM 457 HB2 ASP A 32 -3.859 -2.199 -13.127 1.00 0.00 A ATOM 458 HB1 ASP A 32 -3.171 -3.696 -12.531 1.00 0.00 A ATOM 459 N ASP A 32 -3.683 -3.438 -9.957 1.00 0.00 A ATOM 460 O ASP A 32 -5.637 -0.773 -11.457 1.00 0.00 A ATOM 461 OD1 ASP A 32 -5.501 -4.847 -12.291 1.00 0.00 A ATOM 462 OD2 ASP A 32 -6.112 -3.146 -13.519 1.00 0.00 A ATOM 463 C LEU A 33 -6.576 0.021 -8.441 1.00 0.00 A ATOM 464 CA LEU A 33 -7.009 -1.250 -9.132 1.00 0.00 A ATOM 465 CB LEU A 33 -7.850 -2.122 -8.193 1.00 0.00 A ATOM 466 CD1 LEU A 33 -9.173 -4.204 -7.741 1.00 0.00 A ATOM 467 CD2 LEU A 33 -9.135 -3.243 -10.040 1.00 0.00 A ATOM 468 CG LEU A 33 -8.336 -3.459 -8.766 1.00 0.00 A ATOM 469 HN LEU A 33 -5.428 -2.615 -8.955 1.00 0.00 A ATOM 470 HA LEU A 33 -7.581 -0.998 -10.013 1.00 0.00 A ATOM 471 HB2 LEU A 33 -7.258 -2.328 -7.314 1.00 0.00 A ATOM 472 HB1 LEU A 33 -8.715 -1.552 -7.890 1.00 0.00 A ATOM 473 HD11 LEU A 33 -10.035 -3.609 -7.479 1.00 0.00 A ATOM 474 HD12 LEU A 33 -8.580 -4.386 -6.856 1.00 0.00 A ATOM 475 HD13 LEU A 33 -9.499 -5.146 -8.157 1.00 0.00 A ATOM 476 HD21 LEU A 33 -9.991 -2.619 -9.828 1.00 0.00 A ATOM 477 HD22 LEU A 33 -9.469 -4.197 -10.421 1.00 0.00 A ATOM 478 HD23 LEU A 33 -8.513 -2.761 -10.778 1.00 0.00 A ATOM 479 HG LEU A 33 -7.479 -4.072 -9.001 1.00 0.00 A ATOM 480 N LEU A 33 -5.818 -1.945 -9.554 1.00 0.00 A ATOM 481 O LEU A 33 -5.513 0.059 -7.823 1.00 0.00 A ATOM 482 C ARG A 34 -7.310 2.327 -6.555 1.00 0.00 A ATOM 483 CA ARG A 34 -6.942 2.322 -8.013 1.00 0.00 A ATOM 484 CB ARG A 34 -7.651 3.478 -8.738 1.00 0.00 A ATOM 485 CD ARG A 34 -6.259 3.310 -10.856 1.00 0.00 A ATOM 486 CG ARG A 34 -7.655 3.355 -10.261 1.00 0.00 A ATOM 487 CZ ARG A 34 -5.439 3.456 -13.217 1.00 0.00 A ATOM 488 HN ARG A 34 -8.276 0.978 -8.894 1.00 0.00 A ATOM 489 HA ARG A 34 -5.873 2.424 -8.121 1.00 0.00 A ATOM 490 HB2 ARG A 34 -8.676 3.521 -8.402 1.00 0.00 A ATOM 491 HB1 ARG A 34 -7.162 4.403 -8.476 1.00 0.00 A ATOM 492 HD2 ARG A 34 -5.784 4.269 -10.711 1.00 0.00 A ATOM 493 HD1 ARG A 34 -5.691 2.543 -10.354 1.00 0.00 A ATOM 494 HE ARG A 34 -7.058 2.416 -12.554 1.00 0.00 A ATOM 495 HG2 ARG A 34 -8.171 2.446 -10.530 1.00 0.00 A ATOM 496 HG1 ARG A 34 -8.189 4.200 -10.671 1.00 0.00 A ATOM 497 HH11 ARG A 34 -4.185 4.475 -11.910 1.00 0.00 A ATOM 498 HH12 ARG A 34 -3.755 4.554 -13.553 1.00 0.00 A ATOM 499 HH21 ARG A 34 -6.389 2.579 -14.816 1.00 0.00 A ATOM 500 HH22 ARG A 34 -4.999 3.452 -15.239 1.00 0.00 A ATOM 501 N ARG A 34 -7.346 1.056 -8.556 1.00 0.00 A ATOM 502 NE ARG A 34 -6.306 3.004 -12.296 1.00 0.00 A ATOM 503 NH1 ARG A 34 -4.398 4.203 -12.858 1.00 0.00 A ATOM 504 NH2 ARG A 34 -5.615 3.146 -14.500 1.00 0.00 A ATOM 505 O ARG A 34 -8.341 1.750 -6.186 1.00 0.00 A ATOM 506 C PHE A 35 -8.231 3.659 -4.117 1.00 0.00 A ATOM 507 CA PHE A 35 -6.833 3.076 -4.299 1.00 0.00 A ATOM 508 CB PHE A 35 -5.780 3.859 -3.511 1.00 0.00 A ATOM 509 CD1 PHE A 35 -4.449 2.142 -2.258 1.00 0.00 A ATOM 510 CD2 PHE A 35 -3.399 3.298 -4.049 1.00 0.00 A ATOM 511 CE1 PHE A 35 -3.286 1.436 -2.036 1.00 0.00 A ATOM 512 CE2 PHE A 35 -2.234 2.597 -3.833 1.00 0.00 A ATOM 513 CG PHE A 35 -4.521 3.078 -3.265 1.00 0.00 A ATOM 514 CZ PHE A 35 -2.215 1.610 -2.794 1.00 0.00 A ATOM 515 HN PHE A 35 -5.644 3.299 -6.066 1.00 0.00 A ATOM 516 HA PHE A 35 -6.875 2.066 -3.916 1.00 0.00 A ATOM 517 HB2 PHE A 35 -5.517 4.751 -4.061 1.00 0.00 A ATOM 518 HB1 PHE A 35 -6.192 4.138 -2.553 1.00 0.00 A ATOM 519 HD1 PHE A 35 -5.315 1.961 -1.640 1.00 0.00 A ATOM 520 HD2 PHE A 35 -3.443 4.031 -4.842 1.00 0.00 A ATOM 521 HE1 PHE A 35 -3.242 0.707 -1.241 1.00 0.00 A ATOM 522 HE2 PHE A 35 -1.369 2.777 -4.455 1.00 0.00 A ATOM 523 HZ PHE A 35 -1.315 1.041 -2.616 1.00 0.00 A ATOM 524 N PHE A 35 -6.492 2.942 -5.717 1.00 0.00 A ATOM 525 O PHE A 35 -8.996 3.214 -3.265 1.00 0.00 A ATOM 526 C GLU A 36 -11.006 4.203 -5.148 1.00 0.00 A ATOM 527 CA GLU A 36 -9.870 5.237 -5.013 1.00 0.00 A ATOM 528 CB GLU A 36 -9.940 6.180 -6.193 1.00 0.00 A ATOM 529 CD GLU A 36 -8.931 8.069 -7.448 1.00 0.00 A ATOM 530 CG GLU A 36 -8.800 7.161 -6.271 1.00 0.00 A ATOM 531 HN GLU A 36 -7.874 4.904 -5.606 1.00 0.00 A ATOM 532 HA GLU A 36 -10.004 5.810 -4.108 1.00 0.00 A ATOM 533 HB2 GLU A 36 -9.941 5.596 -7.101 1.00 0.00 A ATOM 534 HB1 GLU A 36 -10.864 6.738 -6.138 1.00 0.00 A ATOM 535 HG2 GLU A 36 -8.789 7.757 -5.370 1.00 0.00 A ATOM 536 HG1 GLU A 36 -7.873 6.613 -6.354 1.00 0.00 A ATOM 537 N GLU A 36 -8.562 4.602 -4.977 1.00 0.00 A ATOM 538 O GLU A 36 -12.006 4.277 -4.441 1.00 0.00 A ATOM 539 OE1 GLU A 36 -8.852 7.588 -8.584 1.00 0.00 A ATOM 540 OE2 GLU A 36 -9.076 9.281 -7.262 1.00 0.00 A ATOM 541 C ASP A 37 -11.864 1.076 -5.312 1.00 0.00 A ATOM 542 CA ASP A 37 -11.907 2.248 -6.275 1.00 0.00 A ATOM 543 CB ASP A 37 -11.982 1.758 -7.749 1.00 0.00 A ATOM 544 CG ASP A 37 -10.879 0.841 -8.208 1.00 0.00 A ATOM 545 HN ASP A 37 -9.973 3.097 -6.488 1.00 0.00 A ATOM 546 HA ASP A 37 -12.820 2.781 -6.051 1.00 0.00 A ATOM 547 HB2 ASP A 37 -12.881 1.188 -7.901 1.00 0.00 A ATOM 548 HB1 ASP A 37 -11.994 2.619 -8.401 1.00 0.00 A ATOM 549 N ASP A 37 -10.832 3.213 -6.024 1.00 0.00 A ATOM 550 O ASP A 37 -12.819 0.307 -5.224 1.00 0.00 A ATOM 551 OD1 ASP A 37 -10.983 -0.383 -8.017 1.00 0.00 A ATOM 552 OD2 ASP A 37 -9.952 1.319 -8.855 1.00 0.00 A ATOM 553 C ILE A 38 -11.037 0.354 -2.184 1.00 0.00 A ATOM 554 CA ILE A 38 -10.683 -0.127 -3.594 1.00 0.00 A ATOM 555 CB ILE A 38 -9.341 -0.920 -3.606 1.00 0.00 A ATOM 556 CD1 ILE A 38 -6.795 -0.718 -3.350 1.00 0.00 A ATOM 557 CG1 ILE A 38 -8.138 -0.001 -3.364 1.00 0.00 A ATOM 558 CG2 ILE A 38 -9.185 -1.666 -4.915 1.00 0.00 A ATOM 559 HN ILE A 38 -10.007 1.535 -4.737 1.00 0.00 A ATOM 560 HA ILE A 38 -11.477 -0.809 -3.867 1.00 0.00 A ATOM 561 HB ILE A 38 -9.388 -1.655 -2.817 1.00 0.00 A ATOM 562 HD11 ILE A 38 -6.007 0.000 -3.178 1.00 0.00 A ATOM 563 HD12 ILE A 38 -6.639 -1.205 -4.301 1.00 0.00 A ATOM 564 HD13 ILE A 38 -6.789 -1.457 -2.563 1.00 0.00 A ATOM 565 HG12 ILE A 38 -8.105 0.745 -4.145 1.00 0.00 A ATOM 566 HG11 ILE A 38 -8.263 0.491 -2.411 1.00 0.00 A ATOM 567 HG21 ILE A 38 -10.003 -2.361 -5.031 1.00 0.00 A ATOM 568 HG22 ILE A 38 -8.249 -2.205 -4.913 1.00 0.00 A ATOM 569 HG23 ILE A 38 -9.195 -0.959 -5.730 1.00 0.00 A ATOM 570 N ILE A 38 -10.769 0.936 -4.579 1.00 0.00 A ATOM 571 O ILE A 38 -10.899 -0.392 -1.209 1.00 0.00 A ATOM 572 C GLY A 39 -11.025 2.874 -0.044 1.00 0.00 A ATOM 573 CA GLY A 39 -12.059 2.094 -0.835 1.00 0.00 A ATOM 574 HN GLY A 39 -11.644 2.097 -2.922 1.00 0.00 A ATOM 575 HA2 GLY A 39 -12.896 2.747 -1.032 1.00 0.00 A ATOM 576 HA1 GLY A 39 -12.407 1.268 -0.232 1.00 0.00 A ATOM 577 N GLY A 39 -11.573 1.565 -2.102 1.00 0.00 A ATOM 578 O GLY A 39 -11.216 3.128 1.148 1.00 0.00 A ATOM 579 C TYR A 40 -8.992 5.485 -0.197 1.00 0.00 A ATOM 580 CA TYR A 40 -8.906 4.013 0.009 1.00 0.00 A ATOM 581 CB TYR A 40 -7.515 3.569 -0.395 1.00 0.00 A ATOM 582 CD1 TYR A 40 -7.571 1.093 -0.155 1.00 0.00 A ATOM 583 CD2 TYR A 40 -6.090 2.324 1.228 1.00 0.00 A ATOM 584 CE1 TYR A 40 -7.165 -0.072 0.431 1.00 0.00 A ATOM 585 CE2 TYR A 40 -5.674 1.166 1.816 1.00 0.00 A ATOM 586 CG TYR A 40 -7.042 2.310 0.238 1.00 0.00 A ATOM 587 CZ TYR A 40 -6.123 -0.002 1.397 1.00 0.00 A ATOM 588 HN TYR A 40 -9.845 3.096 -1.641 1.00 0.00 A ATOM 589 HA TYR A 40 -9.015 3.812 1.065 1.00 0.00 A ATOM 590 HB2 TYR A 40 -7.494 3.418 -1.463 1.00 0.00 A ATOM 591 HB1 TYR A 40 -6.817 4.353 -0.142 1.00 0.00 A ATOM 592 HD1 TYR A 40 -8.319 1.073 -0.934 1.00 0.00 A ATOM 593 HD2 TYR A 40 -5.670 3.269 1.541 1.00 0.00 A ATOM 594 HE1 TYR A 40 -7.592 -1.011 0.112 1.00 0.00 A ATOM 595 HE2 TYR A 40 -4.924 1.197 2.592 1.00 0.00 A ATOM 596 HH TYR A 40 -5.588 -1.846 1.369 1.00 0.00 A ATOM 597 N TYR A 40 -9.952 3.277 -0.680 1.00 0.00 A ATOM 598 O TYR A 40 -9.017 5.982 -1.332 1.00 0.00 A ATOM 599 OH TYR A 40 -5.810 -1.168 2.013 1.00 0.00 A ATOM 600 C ASP A 41 -7.481 7.918 1.065 1.00 0.00 A ATOM 601 CA ASP A 41 -8.933 7.603 0.877 1.00 0.00 A ATOM 602 CB ASP A 41 -9.769 8.266 1.967 1.00 0.00 A ATOM 603 CG ASP A 41 -11.241 8.151 1.703 1.00 0.00 A ATOM 604 HN ASP A 41 -9.215 5.704 1.737 1.00 0.00 A ATOM 605 HA ASP A 41 -9.245 7.962 -0.093 1.00 0.00 A ATOM 606 HB2 ASP A 41 -9.558 7.794 2.916 1.00 0.00 A ATOM 607 HB1 ASP A 41 -9.510 9.313 2.026 1.00 0.00 A ATOM 608 N ASP A 41 -9.067 6.179 0.885 1.00 0.00 A ATOM 609 O ASP A 41 -6.743 7.109 1.651 1.00 0.00 A ATOM 610 OD1 ASP A 41 -11.780 8.936 0.916 1.00 0.00 A ATOM 611 OD2 ASP A 41 -11.901 7.283 2.309 1.00 0.00 A ATOM 612 C SER A 42 -5.144 9.476 2.103 1.00 0.00 A ATOM 613 CA SER A 42 -5.677 9.497 0.657 1.00 0.00 A ATOM 614 CB SER A 42 -5.576 10.876 0.048 1.00 0.00 A ATOM 615 HN SER A 42 -7.687 9.646 0.108 1.00 0.00 A ATOM 616 HA SER A 42 -5.080 8.819 0.066 1.00 0.00 A ATOM 617 HB2 SER A 42 -4.597 11.287 0.248 1.00 0.00 A ATOM 618 HB1 SER A 42 -5.748 10.823 -1.017 1.00 0.00 A ATOM 619 N SER A 42 -7.057 9.051 0.568 1.00 0.00 A ATOM 620 O SER A 42 -3.977 9.156 2.346 1.00 0.00 A ATOM 621 OG SER A 42 -6.595 11.737 0.641 1.00 0.00 A ATOM 622 C LEU A 43 -5.276 8.367 4.885 1.00 0.00 A ATOM 623 CA LEU A 43 -5.671 9.794 4.459 1.00 0.00 A ATOM 624 CB LEU A 43 -6.872 10.301 5.283 1.00 0.00 A ATOM 625 CD1 LEU A 43 -5.919 10.011 7.641 1.00 0.00 A ATOM 626 CD2 LEU A 43 -5.779 12.230 6.482 1.00 0.00 A ATOM 627 CG LEU A 43 -6.591 10.956 6.659 1.00 0.00 A ATOM 628 HN LEU A 43 -6.926 10.038 2.765 1.00 0.00 A ATOM 629 HA LEU A 43 -4.830 10.457 4.599 1.00 0.00 A ATOM 630 HB2 LEU A 43 -7.402 11.023 4.681 1.00 0.00 A ATOM 631 HB1 LEU A 43 -7.533 9.462 5.444 1.00 0.00 A ATOM 632 HD11 LEU A 43 -4.973 9.683 7.236 1.00 0.00 A ATOM 633 HD12 LEU A 43 -6.554 9.154 7.807 1.00 0.00 A ATOM 634 HD13 LEU A 43 -5.753 10.523 8.577 1.00 0.00 A ATOM 635 HD21 LEU A 43 -4.841 11.993 6.004 1.00 0.00 A ATOM 636 HD22 LEU A 43 -5.590 12.670 7.451 1.00 0.00 A ATOM 637 HD23 LEU A 43 -6.331 12.928 5.870 1.00 0.00 A ATOM 638 HG LEU A 43 -7.540 11.234 7.093 1.00 0.00 A ATOM 639 N LEU A 43 -6.023 9.785 3.050 1.00 0.00 A ATOM 640 O LEU A 43 -4.220 8.154 5.459 1.00 0.00 A ATOM 641 C ALA A 44 -4.611 5.475 4.150 1.00 0.00 A ATOM 642 CA ALA A 44 -5.847 5.995 4.882 1.00 0.00 A ATOM 643 CB ALA A 44 -7.053 5.137 4.566 1.00 0.00 A ATOM 644 HN ALA A 44 -6.902 7.611 4.007 1.00 0.00 A ATOM 645 HA ALA A 44 -5.659 5.955 5.945 1.00 0.00 A ATOM 646 HB1 ALA A 44 -7.242 5.156 3.503 1.00 0.00 A ATOM 647 HB2 ALA A 44 -7.916 5.520 5.092 1.00 0.00 A ATOM 648 HB3 ALA A 44 -6.863 4.121 4.879 1.00 0.00 A ATOM 649 N ALA A 44 -6.103 7.394 4.531 1.00 0.00 A ATOM 650 O ALA A 44 -3.913 4.561 4.624 1.00 0.00 A ATOM 651 C LEU A 45 -1.895 6.119 2.981 1.00 0.00 A ATOM 652 CA LEU A 45 -3.167 5.716 2.230 1.00 0.00 A ATOM 653 CB LEU A 45 -3.219 6.347 0.828 1.00 0.00 A ATOM 654 CD1 LEU A 45 -1.927 4.516 -0.320 1.00 0.00 A ATOM 655 CD2 LEU A 45 -2.240 6.713 -1.447 1.00 0.00 A ATOM 656 CG LEU A 45 -2.051 6.019 -0.112 1.00 0.00 A ATOM 657 HN LEU A 45 -4.956 6.750 2.673 1.00 0.00 A ATOM 658 HA LEU A 45 -3.164 4.642 2.131 1.00 0.00 A ATOM 659 HB2 LEU A 45 -4.134 6.024 0.353 1.00 0.00 A ATOM 660 HB1 LEU A 45 -3.262 7.419 0.949 1.00 0.00 A ATOM 661 HD11 LEU A 45 -1.752 4.036 0.632 1.00 0.00 A ATOM 662 HD12 LEU A 45 -1.101 4.312 -0.986 1.00 0.00 A ATOM 663 HD13 LEU A 45 -2.840 4.136 -0.754 1.00 0.00 A ATOM 664 HD21 LEU A 45 -3.165 6.376 -1.892 1.00 0.00 A ATOM 665 HD22 LEU A 45 -1.417 6.469 -2.100 1.00 0.00 A ATOM 666 HD23 LEU A 45 -2.284 7.782 -1.297 1.00 0.00 A ATOM 667 HG LEU A 45 -1.130 6.375 0.327 1.00 0.00 A ATOM 668 N LEU A 45 -4.334 6.064 3.004 1.00 0.00 A ATOM 669 O LEU A 45 -0.956 5.319 3.080 1.00 0.00 A ATOM 670 C MET A 46 -0.534 6.919 5.574 1.00 0.00 A ATOM 671 CA MET A 46 -0.711 7.782 4.326 1.00 0.00 A ATOM 672 CB MET A 46 -0.767 9.294 4.727 1.00 0.00 A ATOM 673 CE MET A 46 -2.488 11.256 7.999 1.00 0.00 A ATOM 674 CG MET A 46 -1.621 9.617 5.957 1.00 0.00 A ATOM 675 HN MET A 46 -2.670 7.913 3.474 1.00 0.00 A ATOM 676 HA MET A 46 0.146 7.612 3.690 1.00 0.00 A ATOM 677 HB2 MET A 46 0.239 9.633 4.929 1.00 0.00 A ATOM 678 HB1 MET A 46 -1.154 9.855 3.891 1.00 0.00 A ATOM 679 HE1 MET A 46 -3.485 10.902 7.780 1.00 0.00 A ATOM 680 HE2 MET A 46 -2.545 12.237 8.447 1.00 0.00 A ATOM 681 HE3 MET A 46 -2.007 10.573 8.684 1.00 0.00 A ATOM 682 HG2 MET A 46 -2.649 9.377 5.732 1.00 0.00 A ATOM 683 HG1 MET A 46 -1.284 8.995 6.773 1.00 0.00 A ATOM 684 N MET A 46 -1.888 7.328 3.573 1.00 0.00 A ATOM 685 O MET A 46 0.585 6.624 5.973 1.00 0.00 A ATOM 686 SD MET A 46 -1.544 11.345 6.473 1.00 0.00 A ATOM 687 C GLU A 47 -0.954 4.320 7.045 1.00 0.00 A ATOM 688 CA GLU A 47 -1.652 5.628 7.351 1.00 0.00 A ATOM 689 CB GLU A 47 -3.079 5.337 7.830 1.00 0.00 A ATOM 690 CD GLU A 47 -5.139 6.222 8.956 1.00 0.00 A ATOM 691 CG GLU A 47 -3.873 6.568 8.222 1.00 0.00 A ATOM 692 HN GLU A 47 -2.524 6.756 5.772 1.00 0.00 A ATOM 693 HA GLU A 47 -1.114 6.144 8.132 1.00 0.00 A ATOM 694 HB2 GLU A 47 -3.604 4.861 7.013 1.00 0.00 A ATOM 695 HB1 GLU A 47 -3.059 4.648 8.661 1.00 0.00 A ATOM 696 HG2 GLU A 47 -3.262 7.190 8.861 1.00 0.00 A ATOM 697 HG1 GLU A 47 -4.128 7.115 7.327 1.00 0.00 A ATOM 698 N GLU A 47 -1.665 6.480 6.157 1.00 0.00 A ATOM 699 O GLU A 47 -0.066 3.873 7.779 1.00 0.00 A ATOM 700 OE1 GLU A 47 -6.185 5.985 8.319 1.00 0.00 A ATOM 701 OE2 GLU A 47 -5.104 6.173 10.201 1.00 0.00 A ATOM 702 C THR A 48 0.718 2.702 5.182 1.00 0.00 A ATOM 703 CA THR A 48 -0.777 2.504 5.473 1.00 0.00 A ATOM 704 CB THR A 48 -1.513 2.050 4.201 1.00 0.00 A ATOM 705 CG2 THR A 48 -1.019 0.685 3.752 1.00 0.00 A ATOM 706 HN THR A 48 -2.066 4.158 5.425 1.00 0.00 A ATOM 707 HA THR A 48 -0.903 1.751 6.236 1.00 0.00 A ATOM 708 HB THR A 48 -1.345 2.773 3.415 1.00 0.00 A ATOM 709 HG1 THR A 48 -3.306 2.855 4.471 1.00 0.00 A ATOM 710 HG21 THR A 48 -1.543 0.399 2.853 1.00 0.00 A ATOM 711 HG22 THR A 48 -1.206 -0.043 4.529 1.00 0.00 A ATOM 712 HG23 THR A 48 0.041 0.734 3.553 1.00 0.00 A ATOM 713 N THR A 48 -1.349 3.732 5.942 1.00 0.00 A ATOM 714 O THR A 48 1.554 1.949 5.684 1.00 0.00 A ATOM 715 OG1 THR A 48 -2.922 1.966 4.491 1.00 0.00 A ATOM 716 C ALA A 49 3.322 4.212 5.213 1.00 0.00 A ATOM 717 CA ALA A 49 2.404 4.051 4.000 1.00 0.00 A ATOM 718 CB ALA A 49 2.428 5.304 3.138 1.00 0.00 A ATOM 719 HN ALA A 49 0.315 4.327 4.073 1.00 0.00 A ATOM 720 HA ALA A 49 2.764 3.225 3.404 1.00 0.00 A ATOM 721 HB1 ALA A 49 1.773 5.171 2.290 1.00 0.00 A ATOM 722 HB2 ALA A 49 3.436 5.481 2.792 1.00 0.00 A ATOM 723 HB3 ALA A 49 2.095 6.149 3.723 1.00 0.00 A ATOM 724 N ALA A 49 1.032 3.737 4.397 1.00 0.00 A ATOM 725 O ALA A 49 4.414 3.643 5.249 1.00 0.00 A ATOM 726 C ALA A 50 3.880 3.869 8.163 1.00 0.00 A ATOM 727 CA ALA A 50 3.598 5.178 7.441 1.00 0.00 A ATOM 728 CB ALA A 50 2.845 6.131 8.351 1.00 0.00 A ATOM 729 HN ALA A 50 1.971 5.381 6.117 1.00 0.00 A ATOM 730 HA ALA A 50 4.540 5.636 7.174 1.00 0.00 A ATOM 731 HB1 ALA A 50 3.439 6.335 9.230 1.00 0.00 A ATOM 732 HB2 ALA A 50 1.909 5.680 8.646 1.00 0.00 A ATOM 733 HB3 ALA A 50 2.651 7.055 7.825 1.00 0.00 A ATOM 734 N ALA A 50 2.850 4.949 6.213 1.00 0.00 A ATOM 735 O ALA A 50 5.000 3.629 8.615 1.00 0.00 A ATOM 736 C ARG A 51 4.020 0.848 8.140 1.00 0.00 A ATOM 737 CA ARG A 51 3.013 1.713 8.893 1.00 0.00 A ATOM 738 CB ARG A 51 1.668 0.989 8.985 1.00 0.00 A ATOM 739 CD ARG A 51 0.385 -1.043 9.731 1.00 0.00 A ATOM 740 CG ARG A 51 1.729 -0.346 9.728 1.00 0.00 A ATOM 741 CZ ARG A 51 -1.837 0.061 9.748 1.00 0.00 A ATOM 742 HN ARG A 51 2.005 3.256 7.845 1.00 0.00 A ATOM 743 HA ARG A 51 3.388 1.892 9.890 1.00 0.00 A ATOM 744 HB2 ARG A 51 0.964 1.628 9.498 1.00 0.00 A ATOM 745 HB1 ARG A 51 1.306 0.802 7.984 1.00 0.00 A ATOM 746 HD2 ARG A 51 0.104 -1.268 8.712 1.00 0.00 A ATOM 747 HD1 ARG A 51 0.469 -1.961 10.293 1.00 0.00 A ATOM 748 HE ARG A 51 -0.422 0.152 11.222 1.00 0.00 A ATOM 749 HG2 ARG A 51 2.451 -0.985 9.241 1.00 0.00 A ATOM 750 HG1 ARG A 51 2.037 -0.164 10.747 1.00 0.00 A ATOM 751 HH11 ARG A 51 -1.525 -1.143 8.111 1.00 0.00 A ATOM 752 HH12 ARG A 51 -2.982 -0.282 8.065 1.00 0.00 A ATOM 753 HH21 ARG A 51 -2.514 1.290 11.238 1.00 0.00 A ATOM 754 HH22 ARG A 51 -3.602 1.126 9.952 1.00 0.00 A ATOM 755 N ARG A 51 2.871 3.007 8.237 1.00 0.00 A ATOM 756 NE ARG A 51 -0.659 -0.214 10.333 1.00 0.00 A ATOM 757 NH1 ARG A 51 -2.139 -0.502 8.573 1.00 0.00 A ATOM 758 NH2 ARG A 51 -2.707 0.869 10.343 1.00 0.00 A ATOM 759 O ARG A 51 4.790 0.107 8.743 1.00 0.00 A ATOM 760 C LEU A 52 6.365 0.647 6.260 1.00 0.00 A ATOM 761 CA LEU A 52 4.934 0.227 5.970 1.00 0.00 A ATOM 762 CB LEU A 52 4.599 0.461 4.499 1.00 0.00 A ATOM 763 CD1 LEU A 52 2.928 0.461 2.655 1.00 0.00 A ATOM 764 CD2 LEU A 52 3.100 -1.513 4.142 1.00 0.00 A ATOM 765 CG LEU A 52 3.215 -0.003 4.056 1.00 0.00 A ATOM 766 HN LEU A 52 3.356 1.569 6.412 1.00 0.00 A ATOM 767 HA LEU A 52 4.827 -0.823 6.193 1.00 0.00 A ATOM 768 HB2 LEU A 52 4.679 1.520 4.302 1.00 0.00 A ATOM 769 HB1 LEU A 52 5.334 -0.056 3.899 1.00 0.00 A ATOM 770 HD11 LEU A 52 2.964 1.540 2.620 1.00 0.00 A ATOM 771 HD12 LEU A 52 1.946 0.123 2.359 1.00 0.00 A ATOM 772 HD13 LEU A 52 3.666 0.056 1.978 1.00 0.00 A ATOM 773 HD21 LEU A 52 3.841 -1.967 3.500 1.00 0.00 A ATOM 774 HD22 LEU A 52 2.114 -1.817 3.826 1.00 0.00 A ATOM 775 HD23 LEU A 52 3.267 -1.830 5.161 1.00 0.00 A ATOM 776 HG LEU A 52 2.473 0.428 4.712 1.00 0.00 A ATOM 777 N LEU A 52 4.013 0.962 6.823 1.00 0.00 A ATOM 778 O LEU A 52 7.254 -0.210 6.411 1.00 0.00 A ATOM 779 C GLU A 53 8.357 1.983 8.038 1.00 0.00 A ATOM 780 CA GLU A 53 7.889 2.512 6.700 1.00 0.00 A ATOM 781 CB GLU A 53 7.870 4.044 6.731 1.00 0.00 A ATOM 782 CD GLU A 53 7.541 6.195 5.463 1.00 0.00 A ATOM 783 CG GLU A 53 7.473 4.688 5.421 1.00 0.00 A ATOM 784 HN GLU A 53 5.825 2.575 6.220 1.00 0.00 A ATOM 785 HA GLU A 53 8.581 2.184 5.938 1.00 0.00 A ATOM 786 HB2 GLU A 53 7.171 4.366 7.489 1.00 0.00 A ATOM 787 HB1 GLU A 53 8.857 4.395 6.997 1.00 0.00 A ATOM 788 HG2 GLU A 53 8.150 4.340 4.654 1.00 0.00 A ATOM 789 HG1 GLU A 53 6.468 4.383 5.172 1.00 0.00 A ATOM 790 N GLU A 53 6.579 1.961 6.373 1.00 0.00 A ATOM 791 O GLU A 53 9.500 1.525 8.173 1.00 0.00 A ATOM 792 OE1 GLU A 53 6.730 6.814 6.186 1.00 0.00 A ATOM 793 OE2 GLU A 53 8.420 6.800 4.805 1.00 0.00 A ATOM 794 C SER A 54 8.062 0.039 10.352 1.00 0.00 A ATOM 795 CA SER A 54 7.746 1.545 10.336 1.00 0.00 A ATOM 796 CB SER A 54 6.551 1.833 11.236 1.00 0.00 A ATOM 797 HN SER A 54 6.581 2.408 8.824 1.00 0.00 A ATOM 798 HA SER A 54 8.595 2.089 10.717 1.00 0.00 A ATOM 799 HB2 SER A 54 5.700 1.262 10.894 1.00 0.00 A ATOM 800 HB1 SER A 54 6.790 1.550 12.251 1.00 0.00 A ATOM 801 HG SER A 54 6.914 3.712 10.764 1.00 0.00 A ATOM 802 N SER A 54 7.466 2.018 9.005 1.00 0.00 A ATOM 803 O SER A 54 9.147 -0.371 10.779 1.00 0.00 A ATOM 804 OG SER A 54 6.210 3.215 11.215 1.00 0.00 A ATOM 805 C ARG A 55 8.372 -2.783 9.077 1.00 0.00 A ATOM 806 CA ARG A 55 7.223 -2.205 9.894 1.00 0.00 A ATOM 807 CB ARG A 55 5.901 -2.826 9.433 1.00 0.00 A ATOM 808 CD ARG A 55 4.573 -4.905 8.971 1.00 0.00 A ATOM 809 CG ARG A 55 5.873 -4.341 9.503 1.00 0.00 A ATOM 810 CZ ARG A 55 2.161 -4.929 9.530 1.00 0.00 A ATOM 811 HN ARG A 55 6.358 -0.350 9.403 1.00 0.00 A ATOM 812 HA ARG A 55 7.366 -2.481 10.928 1.00 0.00 A ATOM 813 HB2 ARG A 55 5.102 -2.446 10.052 1.00 0.00 A ATOM 814 HB1 ARG A 55 5.720 -2.531 8.410 1.00 0.00 A ATOM 815 HD2 ARG A 55 4.435 -4.562 7.956 1.00 0.00 A ATOM 816 HD1 ARG A 55 4.643 -5.984 8.973 1.00 0.00 A ATOM 817 HE ARG A 55 3.609 -3.919 10.534 1.00 0.00 A ATOM 818 HG2 ARG A 55 6.688 -4.732 8.913 1.00 0.00 A ATOM 819 HG1 ARG A 55 5.996 -4.647 10.531 1.00 0.00 A ATOM 820 HH11 ARG A 55 2.547 -5.913 7.746 1.00 0.00 A ATOM 821 HH12 ARG A 55 0.912 -5.939 8.295 1.00 0.00 A ATOM 822 HH21 ARG A 55 1.337 -4.067 11.210 1.00 0.00 A ATOM 823 HH22 ARG A 55 0.244 -4.940 10.248 1.00 0.00 A ATOM 824 N ARG A 55 7.144 -0.755 9.838 1.00 0.00 A ATOM 825 NE ARG A 55 3.412 -4.504 9.762 1.00 0.00 A ATOM 826 NH1 ARG A 55 1.871 -5.648 8.438 1.00 0.00 A ATOM 827 NH2 ARG A 55 1.196 -4.617 10.377 1.00 0.00 A ATOM 828 O ARG A 55 9.142 -3.598 9.575 1.00 0.00 A ATOM 829 C TYR A 56 10.806 -2.275 6.961 1.00 0.00 A ATOM 830 CA TYR A 56 9.471 -2.989 6.957 1.00 0.00 A ATOM 831 CB TYR A 56 8.912 -3.153 5.535 1.00 0.00 A ATOM 832 CD1 TYR A 56 7.575 -5.244 6.046 1.00 0.00 A ATOM 833 CD2 TYR A 56 6.480 -3.449 4.927 1.00 0.00 A ATOM 834 CE1 TYR A 56 6.407 -5.985 5.997 1.00 0.00 A ATOM 835 CE2 TYR A 56 5.319 -4.186 4.867 1.00 0.00 A ATOM 836 CG TYR A 56 7.630 -3.964 5.511 1.00 0.00 A ATOM 837 CZ TYR A 56 5.279 -5.445 5.536 1.00 0.00 A ATOM 838 HN TYR A 56 7.947 -1.622 7.498 1.00 0.00 A ATOM 839 HA TYR A 56 9.642 -3.976 7.361 1.00 0.00 A ATOM 840 HB2 TYR A 56 8.701 -2.179 5.120 1.00 0.00 A ATOM 841 HB1 TYR A 56 9.640 -3.659 4.918 1.00 0.00 A ATOM 842 HD1 TYR A 56 8.455 -5.657 6.515 1.00 0.00 A ATOM 843 HD2 TYR A 56 6.506 -2.456 4.505 1.00 0.00 A ATOM 844 HE1 TYR A 56 6.383 -6.980 6.418 1.00 0.00 A ATOM 845 HE2 TYR A 56 4.437 -3.764 4.412 1.00 0.00 A ATOM 846 HH TYR A 56 3.682 -6.105 6.183 1.00 0.00 A ATOM 847 N TYR A 56 8.498 -2.363 7.837 1.00 0.00 A ATOM 848 O TYR A 56 11.753 -2.731 6.326 1.00 0.00 A ATOM 849 OH TYR A 56 4.127 -6.188 5.322 1.00 0.00 A ATOM 850 C GLY A 57 12.491 0.215 6.490 1.00 0.00 A ATOM 851 CA GLY A 57 12.136 -0.440 7.802 1.00 0.00 A ATOM 852 HN GLY A 57 10.107 -0.904 8.224 1.00 0.00 A ATOM 853 HA2 GLY A 57 12.031 0.322 8.560 1.00 0.00 A ATOM 854 HA1 GLY A 57 12.935 -1.110 8.086 1.00 0.00 A ATOM 855 N GLY A 57 10.892 -1.192 7.713 1.00 0.00 A ATOM 856 O GLY A 57 13.639 0.170 6.040 1.00 0.00 A ATOM 857 C VAL A 58 11.507 2.948 4.773 1.00 0.00 A ATOM 858 CA VAL A 58 11.678 1.453 4.600 1.00 0.00 A ATOM 859 CB VAL A 58 10.730 0.922 3.475 1.00 0.00 A ATOM 860 CG1 VAL A 58 10.937 -0.564 3.244 1.00 0.00 A ATOM 861 CG2 VAL A 58 9.268 1.206 3.788 1.00 0.00 A ATOM 862 HN VAL A 58 10.621 0.813 6.299 1.00 0.00 A ATOM 863 HA VAL A 58 12.702 1.275 4.304 1.00 0.00 A ATOM 864 HB VAL A 58 10.991 1.434 2.560 1.00 0.00 A ATOM 865 HG11 VAL A 58 10.728 -1.095 4.160 1.00 0.00 A ATOM 866 HG12 VAL A 58 11.958 -0.744 2.941 1.00 0.00 A ATOM 867 HG13 VAL A 58 10.262 -0.898 2.471 1.00 0.00 A ATOM 868 HG21 VAL A 58 8.997 0.718 4.712 1.00 0.00 A ATOM 869 HG22 VAL A 58 8.648 0.833 2.986 1.00 0.00 A ATOM 870 HG23 VAL A 58 9.123 2.272 3.889 1.00 0.00 A ATOM 871 N VAL A 58 11.500 0.792 5.867 1.00 0.00 A ATOM 872 O VAL A 58 11.174 3.415 5.862 1.00 0.00 A ATOM 873 C SER A 59 10.952 5.532 2.453 1.00 0.00 A ATOM 874 CA SER A 59 11.582 5.111 3.774 1.00 0.00 A ATOM 875 CB SER A 59 12.939 5.783 3.984 1.00 0.00 A ATOM 876 HN SER A 59 12.145 3.313 2.923 1.00 0.00 A ATOM 877 HA SER A 59 10.923 5.363 4.592 1.00 0.00 A ATOM 878 HB2 SER A 59 13.559 5.623 3.115 1.00 0.00 A ATOM 879 HB1 SER A 59 12.800 6.842 4.143 1.00 0.00 A ATOM 880 HG SER A 59 12.945 4.588 5.478 1.00 0.00 A ATOM 881 N SER A 59 11.770 3.694 3.749 1.00 0.00 A ATOM 882 O SER A 59 11.568 5.409 1.389 1.00 0.00 A ATOM 883 OG SER A 59 13.586 5.225 5.132 1.00 0.00 A ATOM 884 C ILE A 60 9.278 7.791 0.947 1.00 0.00 A ATOM 885 CA ILE A 60 9.018 6.339 1.313 1.00 0.00 A ATOM 886 CB ILE A 60 7.487 6.072 1.455 1.00 0.00 A ATOM 887 CD1 ILE A 60 5.788 4.213 1.985 1.00 0.00 A ATOM 888 CG1 ILE A 60 7.244 4.591 1.805 1.00 0.00 A ATOM 889 CG2 ILE A 60 6.748 6.448 0.165 1.00 0.00 A ATOM 890 HN ILE A 60 9.290 6.156 3.377 1.00 0.00 A ATOM 891 HA ILE A 60 9.405 5.716 0.519 1.00 0.00 A ATOM 892 HB ILE A 60 7.106 6.686 2.257 1.00 0.00 A ATOM 893 HD11 ILE A 60 5.249 4.405 1.070 1.00 0.00 A ATOM 894 HD12 ILE A 60 5.358 4.801 2.783 1.00 0.00 A ATOM 895 HD13 ILE A 60 5.716 3.163 2.230 1.00 0.00 A ATOM 896 HG12 ILE A 60 7.639 3.977 1.009 1.00 0.00 A ATOM 897 HG11 ILE A 60 7.766 4.358 2.722 1.00 0.00 A ATOM 898 HG21 ILE A 60 6.907 7.494 -0.048 1.00 0.00 A ATOM 899 HG22 ILE A 60 5.691 6.260 0.284 1.00 0.00 A ATOM 900 HG23 ILE A 60 7.125 5.853 -0.652 1.00 0.00 A ATOM 901 N ILE A 60 9.735 5.997 2.508 1.00 0.00 A ATOM 902 O ILE A 60 9.066 8.697 1.757 1.00 0.00 A ATOM 903 C PRO A 61 8.724 10.076 -1.001 1.00 0.00 A ATOM 904 CA PRO A 61 10.057 9.367 -0.756 1.00 0.00 A ATOM 905 CB PRO A 61 10.803 9.135 -2.082 1.00 0.00 A ATOM 906 CD PRO A 61 10.288 7.005 -1.197 1.00 0.00 A ATOM 907 CG PRO A 61 11.302 7.739 -2.002 1.00 0.00 A ATOM 908 HA PRO A 61 10.661 9.951 -0.078 1.00 0.00 A ATOM 909 HB2 PRO A 61 10.119 9.264 -2.907 1.00 0.00 A ATOM 910 HB1 PRO A 61 11.617 9.841 -2.167 1.00 0.00 A ATOM 911 HD2 PRO A 61 9.480 6.660 -1.826 1.00 0.00 A ATOM 912 HD1 PRO A 61 10.748 6.179 -0.676 1.00 0.00 A ATOM 913 HG2 PRO A 61 11.375 7.317 -2.994 1.00 0.00 A ATOM 914 HG1 PRO A 61 12.261 7.715 -1.508 1.00 0.00 A ATOM 915 N PRO A 61 9.829 8.026 -0.251 1.00 0.00 A ATOM 916 O PRO A 61 7.754 9.456 -1.479 1.00 0.00 A ATOM 917 C ASP A 62 6.873 12.165 -2.191 1.00 0.00 A ATOM 918 CA ASP A 62 7.479 12.193 -0.794 1.00 0.00 A ATOM 919 CB ASP A 62 7.806 13.636 -0.400 1.00 0.00 A ATOM 920 CG ASP A 62 6.601 14.552 -0.430 1.00 0.00 A ATOM 921 HN ASP A 62 9.537 11.792 -0.438 1.00 0.00 A ATOM 922 HA ASP A 62 6.758 11.801 -0.092 1.00 0.00 A ATOM 923 HB2 ASP A 62 8.211 13.642 0.601 1.00 0.00 A ATOM 924 HB1 ASP A 62 8.549 14.023 -1.081 1.00 0.00 A ATOM 925 N ASP A 62 8.693 11.361 -0.712 1.00 0.00 A ATOM 926 O ASP A 62 5.652 12.089 -2.358 1.00 0.00 A ATOM 927 OD1 ASP A 62 6.321 15.166 -1.484 1.00 0.00 A ATOM 928 OD2 ASP A 62 5.930 14.704 0.607 1.00 0.00 A ATOM 929 C ASP A 63 6.680 10.813 -4.953 1.00 0.00 A ATOM 930 CA ASP A 63 7.300 12.139 -4.584 1.00 0.00 A ATOM 931 CB ASP A 63 8.475 12.420 -5.530 1.00 0.00 A ATOM 932 CG ASP A 63 9.022 13.825 -5.434 1.00 0.00 A ATOM 933 HN ASP A 63 8.694 12.112 -2.976 1.00 0.00 A ATOM 934 HA ASP A 63 6.563 12.919 -4.702 1.00 0.00 A ATOM 935 HB2 ASP A 63 9.279 11.738 -5.299 1.00 0.00 A ATOM 936 HB1 ASP A 63 8.150 12.246 -6.546 1.00 0.00 A ATOM 937 N ASP A 63 7.733 12.130 -3.187 1.00 0.00 A ATOM 938 O ASP A 63 5.796 10.737 -5.806 1.00 0.00 A ATOM 939 OD1 ASP A 63 9.781 14.129 -4.488 1.00 0.00 A ATOM 940 OD2 ASP A 63 8.748 14.631 -6.336 1.00 0.00 A ATOM 941 C VAL A 64 5.274 8.258 -3.854 1.00 0.00 A ATOM 942 CA VAL A 64 6.607 8.459 -4.568 1.00 0.00 A ATOM 943 CB VAL A 64 7.598 7.337 -4.191 1.00 0.00 A ATOM 944 CG1 VAL A 64 7.035 5.978 -4.584 1.00 0.00 A ATOM 945 CG2 VAL A 64 8.929 7.567 -4.874 1.00 0.00 A ATOM 946 HN VAL A 64 7.796 9.898 -3.599 1.00 0.00 A ATOM 947 HA VAL A 64 6.439 8.428 -5.634 1.00 0.00 A ATOM 948 HB VAL A 64 7.752 7.354 -3.123 1.00 0.00 A ATOM 949 HG11 VAL A 64 6.870 5.952 -5.651 1.00 0.00 A ATOM 950 HG12 VAL A 64 6.098 5.818 -4.072 1.00 0.00 A ATOM 951 HG13 VAL A 64 7.736 5.204 -4.306 1.00 0.00 A ATOM 952 HG21 VAL A 64 8.789 7.569 -5.945 1.00 0.00 A ATOM 953 HG22 VAL A 64 9.612 6.775 -4.603 1.00 0.00 A ATOM 954 HG23 VAL A 64 9.338 8.516 -4.561 1.00 0.00 A ATOM 955 N VAL A 64 7.123 9.769 -4.300 1.00 0.00 A ATOM 956 O VAL A 64 4.354 7.664 -4.400 1.00 0.00 A ATOM 957 C ALA A 65 2.725 9.280 -2.571 1.00 0.00 A ATOM 958 CA ALA A 65 3.951 8.687 -1.853 1.00 0.00 A ATOM 959 CB ALA A 65 4.159 9.341 -0.496 1.00 0.00 A ATOM 960 HN ALA A 65 5.931 9.295 -2.287 1.00 0.00 A ATOM 961 HA ALA A 65 3.775 7.632 -1.698 1.00 0.00 A ATOM 962 HB1 ALA A 65 4.318 10.400 -0.627 1.00 0.00 A ATOM 963 HB2 ALA A 65 5.022 8.904 -0.015 1.00 0.00 A ATOM 964 HB3 ALA A 65 3.285 9.181 0.119 1.00 0.00 A ATOM 965 N ALA A 65 5.165 8.807 -2.660 1.00 0.00 A ATOM 966 O ALA A 65 1.604 8.837 -2.371 1.00 0.00 A ATOM 967 C GLY A 66 1.708 10.345 -5.581 1.00 0.00 A ATOM 968 CA GLY A 66 1.870 10.863 -4.160 1.00 0.00 A ATOM 969 HN GLY A 66 3.880 10.550 -3.582 1.00 0.00 A ATOM 970 HA2 GLY A 66 0.953 10.677 -3.618 1.00 0.00 A ATOM 971 HA1 GLY A 66 2.042 11.929 -4.197 1.00 0.00 A ATOM 972 N GLY A 66 2.960 10.245 -3.442 1.00 0.00 A ATOM 973 O GLY A 66 0.852 10.833 -6.325 1.00 0.00 A ATOM 974 C ARG A 67 1.771 7.452 -7.297 1.00 0.00 A ATOM 975 CA ARG A 67 2.428 8.820 -7.338 1.00 0.00 A ATOM 976 CB ARG A 67 3.801 8.693 -8.032 1.00 0.00 A ATOM 977 CD ARG A 67 6.038 7.527 -8.142 1.00 0.00 A ATOM 978 CG ARG A 67 4.726 7.670 -7.393 1.00 0.00 A ATOM 979 CZ ARG A 67 6.427 7.157 -10.570 1.00 0.00 A ATOM 980 HN ARG A 67 3.203 9.037 -5.350 1.00 0.00 A ATOM 981 HA ARG A 67 1.802 9.486 -7.914 1.00 0.00 A ATOM 982 HB2 ARG A 67 3.644 8.409 -9.062 1.00 0.00 A ATOM 983 HB1 ARG A 67 4.290 9.655 -8.004 1.00 0.00 A ATOM 984 HD2 ARG A 67 6.434 8.510 -8.349 1.00 0.00 A ATOM 985 HD1 ARG A 67 6.735 6.986 -7.519 1.00 0.00 A ATOM 986 HE ARG A 67 5.353 5.968 -9.377 1.00 0.00 A ATOM 987 HG2 ARG A 67 4.908 7.951 -6.368 1.00 0.00 A ATOM 988 HG1 ARG A 67 4.217 6.715 -7.390 1.00 0.00 A ATOM 989 HH11 ARG A 67 7.150 8.983 -9.943 1.00 0.00 A ATOM 990 HH12 ARG A 67 7.494 8.633 -11.550 1.00 0.00 A ATOM 991 HH21 ARG A 67 5.799 5.479 -11.526 1.00 0.00 A ATOM 992 HH22 ARG A 67 6.708 6.551 -12.513 1.00 0.00 A ATOM 993 N ARG A 67 2.533 9.380 -5.981 1.00 0.00 A ATOM 994 NE ARG A 67 5.879 6.809 -9.407 1.00 0.00 A ATOM 995 NH1 ARG A 67 7.060 8.324 -10.696 1.00 0.00 A ATOM 996 NH2 ARG A 67 6.303 6.345 -11.608 1.00 0.00 A ATOM 997 O ARG A 67 1.486 6.855 -8.337 1.00 0.00 A ATOM 998 C VAL A 68 -0.511 5.677 -5.917 1.00 0.00 A ATOM 999 CA VAL A 68 1.030 5.655 -5.954 1.00 0.00 A ATOM 1000 CB VAL A 68 1.704 4.904 -4.758 1.00 0.00 A ATOM 1001 CG1 VAL A 68 1.812 5.743 -3.508 1.00 0.00 A ATOM 1002 CG2 VAL A 68 0.983 3.655 -4.452 1.00 0.00 A ATOM 1003 HN VAL A 68 1.773 7.408 -5.282 1.00 0.00 A ATOM 1004 HA VAL A 68 1.296 5.127 -6.860 1.00 0.00 A ATOM 1005 HB VAL A 68 2.707 4.638 -5.059 1.00 0.00 A ATOM 1006 HG11 VAL A 68 0.832 6.023 -3.152 1.00 0.00 A ATOM 1007 HG12 VAL A 68 2.403 6.619 -3.727 1.00 0.00 A ATOM 1008 HG13 VAL A 68 2.323 5.147 -2.764 1.00 0.00 A ATOM 1009 HG21 VAL A 68 1.445 3.198 -3.592 1.00 0.00 A ATOM 1010 HG22 VAL A 68 1.016 3.013 -5.321 1.00 0.00 A ATOM 1011 HG23 VAL A 68 -0.029 3.948 -4.222 1.00 0.00 A ATOM 1012 N VAL A 68 1.576 6.936 -6.115 1.00 0.00 A ATOM 1013 O VAL A 68 -1.144 5.807 -4.872 1.00 0.00 A ATOM 1014 C ASP A 69 -2.916 4.138 -7.456 1.00 0.00 A ATOM 1015 CA ASP A 69 -2.525 5.600 -7.292 1.00 0.00 A ATOM 1016 CB ASP A 69 -2.969 6.411 -8.526 1.00 0.00 A ATOM 1017 CG ASP A 69 -2.337 5.934 -9.820 1.00 0.00 A ATOM 1018 HN ASP A 69 -0.510 5.797 -7.898 1.00 0.00 A ATOM 1019 HA ASP A 69 -3.003 5.995 -6.408 1.00 0.00 A ATOM 1020 HB2 ASP A 69 -4.042 6.334 -8.628 1.00 0.00 A ATOM 1021 HB1 ASP A 69 -2.703 7.447 -8.376 1.00 0.00 A ATOM 1022 N ASP A 69 -1.079 5.687 -7.104 1.00 0.00 A ATOM 1023 O ASP A 69 -4.069 3.749 -7.233 1.00 0.00 A ATOM 1024 OD1 ASP A 69 -1.127 6.187 -10.027 1.00 0.00 A ATOM 1025 OD2 ASP A 69 -3.042 5.313 -10.669 1.00 0.00 A ATOM 1026 C THR A 70 -1.104 1.232 -6.999 1.00 0.00 A ATOM 1027 CA THR A 70 -2.097 1.913 -7.941 1.00 0.00 A ATOM 1028 CB THR A 70 -1.868 1.426 -9.397 1.00 0.00 A ATOM 1029 CG2 THR A 70 -3.095 1.671 -10.257 1.00 0.00 A ATOM 1030 HN THR A 70 -1.066 3.708 -8.049 1.00 0.00 A ATOM 1031 HA THR A 70 -3.102 1.663 -7.637 1.00 0.00 A ATOM 1032 HB THR A 70 -1.670 0.364 -9.358 1.00 0.00 A ATOM 1033 HG1 THR A 70 -1.042 2.698 -10.648 1.00 0.00 A ATOM 1034 HG21 THR A 70 -3.937 1.133 -9.847 1.00 0.00 A ATOM 1035 HG22 THR A 70 -2.907 1.322 -11.263 1.00 0.00 A ATOM 1036 HG23 THR A 70 -3.318 2.727 -10.273 1.00 0.00 A ATOM 1037 N THR A 70 -1.943 3.335 -7.831 1.00 0.00 A ATOM 1038 O THR A 70 0.043 1.694 -6.870 1.00 0.00 A ATOM 1039 OG1 THR A 70 -0.709 2.077 -9.979 1.00 0.00 A ATOM 1040 C PRO A 71 0.637 -1.083 -6.019 1.00 0.00 A ATOM 1041 CA PRO A 71 -0.662 -0.602 -5.371 1.00 0.00 A ATOM 1042 CB PRO A 71 -1.531 -1.786 -4.964 1.00 0.00 A ATOM 1043 CD PRO A 71 -2.889 -0.405 -6.329 1.00 0.00 A ATOM 1044 CG PRO A 71 -2.917 -1.280 -5.114 1.00 0.00 A ATOM 1045 HA PRO A 71 -0.422 -0.009 -4.501 1.00 0.00 A ATOM 1046 HB2 PRO A 71 -1.337 -2.622 -5.620 1.00 0.00 A ATOM 1047 HB1 PRO A 71 -1.322 -2.064 -3.941 1.00 0.00 A ATOM 1048 HD2 PRO A 71 -3.051 -0.993 -7.221 1.00 0.00 A ATOM 1049 HD1 PRO A 71 -3.626 0.380 -6.249 1.00 0.00 A ATOM 1050 HG2 PRO A 71 -3.599 -2.106 -5.259 1.00 0.00 A ATOM 1051 HG1 PRO A 71 -3.197 -0.704 -4.245 1.00 0.00 A ATOM 1052 N PRO A 71 -1.523 0.150 -6.303 1.00 0.00 A ATOM 1053 O PRO A 71 1.619 -1.330 -5.328 1.00 0.00 A ATOM 1054 C ARG A 72 2.971 -0.609 -7.804 1.00 0.00 A ATOM 1055 CA ARG A 72 1.803 -1.571 -8.129 1.00 0.00 A ATOM 1056 CB ARG A 72 1.475 -1.511 -9.621 1.00 0.00 A ATOM 1057 CD ARG A 72 2.263 -1.736 -11.992 1.00 0.00 A ATOM 1058 CG ARG A 72 2.628 -1.908 -10.530 1.00 0.00 A ATOM 1059 CZ ARG A 72 0.031 -2.145 -13.065 1.00 0.00 A ATOM 1060 HN ARG A 72 -0.242 -1.106 -7.800 1.00 0.00 A ATOM 1061 HA ARG A 72 2.097 -2.577 -7.871 1.00 0.00 A ATOM 1062 HB2 ARG A 72 0.647 -2.175 -9.821 1.00 0.00 A ATOM 1063 HB1 ARG A 72 1.182 -0.502 -9.870 1.00 0.00 A ATOM 1064 HD2 ARG A 72 2.035 -0.694 -12.168 1.00 0.00 A ATOM 1065 HD1 ARG A 72 3.119 -2.012 -12.589 1.00 0.00 A ATOM 1066 HE ARG A 72 1.203 -3.540 -12.195 1.00 0.00 A ATOM 1067 HG2 ARG A 72 3.482 -1.284 -10.309 1.00 0.00 A ATOM 1068 HG1 ARG A 72 2.879 -2.942 -10.345 1.00 0.00 A ATOM 1069 HH11 ARG A 72 0.394 -0.118 -12.878 1.00 0.00 A ATOM 1070 HH12 ARG A 72 -1.032 -0.540 -13.730 1.00 0.00 A ATOM 1071 HH21 ARG A 72 -0.733 -4.021 -13.412 1.00 0.00 A ATOM 1072 HH22 ARG A 72 -1.635 -2.731 -14.073 1.00 0.00 A ATOM 1073 N ARG A 72 0.618 -1.229 -7.343 1.00 0.00 A ATOM 1074 NE ARG A 72 1.114 -2.570 -12.393 1.00 0.00 A ATOM 1075 NH1 ARG A 72 -0.206 -0.842 -13.231 1.00 0.00 A ATOM 1076 NH2 ARG A 72 -0.839 -3.027 -13.539 1.00 0.00 A ATOM 1077 O ARG A 72 4.094 -1.044 -7.558 1.00 0.00 A ATOM 1078 C GLU A 73 4.211 1.569 -6.048 1.00 0.00 A ATOM 1079 CA GLU A 73 3.671 1.735 -7.465 1.00 0.00 A ATOM 1080 CB GLU A 73 3.051 3.133 -7.582 1.00 0.00 A ATOM 1081 CD GLU A 73 3.605 3.631 -9.990 1.00 0.00 A ATOM 1082 CG GLU A 73 2.522 3.511 -8.953 1.00 0.00 A ATOM 1083 HN GLU A 73 1.730 0.969 -7.889 1.00 0.00 A ATOM 1084 HA GLU A 73 4.477 1.643 -8.177 1.00 0.00 A ATOM 1085 HB2 GLU A 73 2.225 3.195 -6.889 1.00 0.00 A ATOM 1086 HB1 GLU A 73 3.796 3.860 -7.294 1.00 0.00 A ATOM 1087 HG2 GLU A 73 1.823 2.752 -9.274 1.00 0.00 A ATOM 1088 HG1 GLU A 73 2.008 4.457 -8.876 1.00 0.00 A ATOM 1089 N GLU A 73 2.664 0.697 -7.750 1.00 0.00 A ATOM 1090 O GLU A 73 5.401 1.773 -5.784 1.00 0.00 A ATOM 1091 OE1 GLU A 73 4.389 4.604 -9.929 1.00 0.00 A ATOM 1092 OE2 GLU A 73 3.727 2.726 -10.846 1.00 0.00 A ATOM 1093 C LEU A 74 4.572 -0.187 -3.617 1.00 0.00 A ATOM 1094 CA LEU A 74 3.639 1.011 -3.748 1.00 0.00 A ATOM 1095 CB LEU A 74 2.325 0.786 -2.951 1.00 0.00 A ATOM 1096 CD1 LEU A 74 3.174 -0.068 -0.726 1.00 0.00 A ATOM 1097 CD2 LEU A 74 2.887 2.389 -1.092 1.00 0.00 A ATOM 1098 CG LEU A 74 2.358 0.996 -1.424 1.00 0.00 A ATOM 1099 HN LEU A 74 2.408 1.019 -5.462 1.00 0.00 A ATOM 1100 HA LEU A 74 4.133 1.901 -3.387 1.00 0.00 A ATOM 1101 HB2 LEU A 74 1.554 1.418 -3.361 1.00 0.00 A ATOM 1102 HB1 LEU A 74 2.025 -0.235 -3.132 1.00 0.00 A ATOM 1103 HD11 LEU A 74 2.741 -1.038 -0.919 1.00 0.00 A ATOM 1104 HD12 LEU A 74 3.179 0.120 0.338 1.00 0.00 A ATOM 1105 HD13 LEU A 74 4.186 -0.045 -1.100 1.00 0.00 A ATOM 1106 HD21 LEU A 74 2.907 2.528 -0.022 1.00 0.00 A ATOM 1107 HD22 LEU A 74 2.246 3.133 -1.542 1.00 0.00 A ATOM 1108 HD23 LEU A 74 3.885 2.500 -1.489 1.00 0.00 A ATOM 1109 HG LEU A 74 1.348 0.930 -1.045 1.00 0.00 A ATOM 1110 N LEU A 74 3.320 1.192 -5.151 1.00 0.00 A ATOM 1111 O LEU A 74 5.623 -0.103 -2.978 1.00 0.00 A ATOM 1112 C LEU A 75 6.332 -2.256 -4.774 1.00 0.00 A ATOM 1113 CA LEU A 75 4.918 -2.523 -4.280 1.00 0.00 A ATOM 1114 CB LEU A 75 4.210 -3.515 -5.215 1.00 0.00 A ATOM 1115 CD1 LEU A 75 4.731 -5.639 -3.995 1.00 0.00 A ATOM 1116 CD2 LEU A 75 4.108 -5.706 -6.416 1.00 0.00 A ATOM 1117 CG LEU A 75 4.812 -4.914 -5.326 1.00 0.00 A ATOM 1118 HN LEU A 75 3.317 -1.245 -4.742 1.00 0.00 A ATOM 1119 HA LEU A 75 4.947 -2.936 -3.283 1.00 0.00 A ATOM 1120 HB2 LEU A 75 3.190 -3.621 -4.877 1.00 0.00 A ATOM 1121 HB1 LEU A 75 4.190 -3.079 -6.204 1.00 0.00 A ATOM 1122 HD11 LEU A 75 5.152 -6.628 -4.094 1.00 0.00 A ATOM 1123 HD12 LEU A 75 3.700 -5.716 -3.687 1.00 0.00 A ATOM 1124 HD13 LEU A 75 5.289 -5.087 -3.253 1.00 0.00 A ATOM 1125 HD21 LEU A 75 4.228 -5.199 -7.362 1.00 0.00 A ATOM 1126 HD22 LEU A 75 3.058 -5.788 -6.181 1.00 0.00 A ATOM 1127 HD23 LEU A 75 4.541 -6.694 -6.479 1.00 0.00 A ATOM 1128 HG LEU A 75 5.856 -4.827 -5.590 1.00 0.00 A ATOM 1129 N LEU A 75 4.172 -1.279 -4.256 1.00 0.00 A ATOM 1130 O LEU A 75 7.311 -2.642 -4.131 1.00 0.00 A ATOM 1131 C ASP A 76 8.550 -0.364 -5.530 1.00 0.00 A ATOM 1132 CA ASP A 76 7.691 -1.168 -6.494 1.00 0.00 A ATOM 1133 CB ASP A 76 7.486 -0.380 -7.785 1.00 0.00 A ATOM 1134 CG ASP A 76 8.797 0.096 -8.386 1.00 0.00 A ATOM 1135 HN ASP A 76 5.583 -1.277 -6.344 1.00 0.00 A ATOM 1136 HA ASP A 76 8.218 -2.080 -6.732 1.00 0.00 A ATOM 1137 HB2 ASP A 76 6.989 -1.009 -8.509 1.00 0.00 A ATOM 1138 HB1 ASP A 76 6.871 0.483 -7.579 1.00 0.00 A ATOM 1139 N ASP A 76 6.416 -1.548 -5.895 1.00 0.00 A ATOM 1140 O ASP A 76 9.756 -0.619 -5.411 1.00 0.00 A ATOM 1141 OD1 ASP A 76 9.581 -0.743 -8.875 1.00 0.00 A ATOM 1142 OD2 ASP A 76 9.071 1.311 -8.370 1.00 0.00 A ATOM 1143 C LEU A 77 9.237 0.562 -2.756 1.00 0.00 A ATOM 1144 CA LEU A 77 8.677 1.409 -3.878 1.00 0.00 A ATOM 1145 CB LEU A 77 7.808 2.577 -3.340 1.00 0.00 A ATOM 1146 CD1 LEU A 77 8.789 3.182 -1.042 1.00 0.00 A ATOM 1147 CD2 LEU A 77 9.792 4.127 -3.127 1.00 0.00 A ATOM 1148 CG LEU A 77 8.504 3.658 -2.462 1.00 0.00 A ATOM 1149 HN LEU A 77 6.967 0.754 -4.922 1.00 0.00 A ATOM 1150 HA LEU A 77 9.512 1.825 -4.424 1.00 0.00 A ATOM 1151 HB2 LEU A 77 7.373 3.082 -4.190 1.00 0.00 A ATOM 1152 HB1 LEU A 77 7.001 2.156 -2.760 1.00 0.00 A ATOM 1153 HD11 LEU A 77 9.271 3.974 -0.487 1.00 0.00 A ATOM 1154 HD12 LEU A 77 9.435 2.317 -1.077 1.00 0.00 A ATOM 1155 HD13 LEU A 77 7.861 2.915 -0.556 1.00 0.00 A ATOM 1156 HD21 LEU A 77 10.459 3.287 -3.250 1.00 0.00 A ATOM 1157 HD22 LEU A 77 10.265 4.876 -2.508 1.00 0.00 A ATOM 1158 HD23 LEU A 77 9.565 4.552 -4.093 1.00 0.00 A ATOM 1159 HG LEU A 77 7.843 4.508 -2.397 1.00 0.00 A ATOM 1160 N LEU A 77 7.934 0.589 -4.816 1.00 0.00 A ATOM 1161 O LEU A 77 10.410 0.688 -2.414 1.00 0.00 A ATOM 1162 C ILE A 78 9.967 -2.078 -1.570 1.00 0.00 A ATOM 1163 CA ILE A 78 8.855 -1.152 -1.110 1.00 0.00 A ATOM 1164 CB ILE A 78 7.689 -1.976 -0.493 1.00 0.00 A ATOM 1165 CD1 ILE A 78 6.965 -0.024 1.031 1.00 0.00 A ATOM 1166 CG1 ILE A 78 6.556 -1.047 -0.017 1.00 0.00 A ATOM 1167 CG2 ILE A 78 8.190 -2.837 0.673 1.00 0.00 A ATOM 1168 HN ILE A 78 7.511 -0.420 -2.577 1.00 0.00 A ATOM 1169 HA ILE A 78 9.258 -0.490 -0.357 1.00 0.00 A ATOM 1170 HB ILE A 78 7.304 -2.637 -1.254 1.00 0.00 A ATOM 1171 HD11 ILE A 78 7.337 -0.536 1.907 1.00 0.00 A ATOM 1172 HD12 ILE A 78 6.108 0.575 1.300 1.00 0.00 A ATOM 1173 HD13 ILE A 78 7.739 0.613 0.630 1.00 0.00 A ATOM 1174 HG12 ILE A 78 6.173 -0.502 -0.868 1.00 0.00 A ATOM 1175 HG11 ILE A 78 5.762 -1.652 0.396 1.00 0.00 A ATOM 1176 HG21 ILE A 78 8.605 -2.198 1.439 1.00 0.00 A ATOM 1177 HG22 ILE A 78 8.953 -3.513 0.319 1.00 0.00 A ATOM 1178 HG23 ILE A 78 7.367 -3.404 1.081 1.00 0.00 A ATOM 1179 N ILE A 78 8.423 -0.325 -2.218 1.00 0.00 A ATOM 1180 O ILE A 78 10.976 -2.204 -0.900 1.00 0.00 A ATOM 1181 C ASN A 79 12.125 -2.818 -3.543 1.00 0.00 A ATOM 1182 CA ASN A 79 10.832 -3.567 -3.289 1.00 0.00 A ATOM 1183 CB ASN A 79 10.383 -4.271 -4.580 1.00 0.00 A ATOM 1184 CG ASN A 79 9.207 -5.190 -4.378 1.00 0.00 A ATOM 1185 HN ASN A 79 8.969 -2.526 -3.242 1.00 0.00 A ATOM 1186 HA ASN A 79 11.024 -4.314 -2.531 1.00 0.00 A ATOM 1187 HB2 ASN A 79 10.102 -3.523 -5.307 1.00 0.00 A ATOM 1188 HB1 ASN A 79 11.208 -4.847 -4.975 1.00 0.00 A ATOM 1189 HD21 ASN A 79 8.783 -5.110 -6.296 1.00 0.00 A ATOM 1190 HD22 ASN A 79 7.722 -6.076 -5.325 1.00 0.00 A ATOM 1191 N ASN A 79 9.804 -2.675 -2.740 1.00 0.00 A ATOM 1192 ND2 ASN A 79 8.499 -5.492 -5.429 1.00 0.00 A ATOM 1193 O ASN A 79 13.220 -3.347 -3.302 1.00 0.00 A ATOM 1194 OD1 ASN A 79 8.984 -5.681 -3.284 1.00 0.00 A ATOM 1195 C GLY A 80 13.851 -0.401 -2.957 1.00 0.00 A ATOM 1196 CA GLY A 80 13.169 -0.766 -4.252 1.00 0.00 A ATOM 1197 HN GLY A 80 11.108 -1.226 -4.186 1.00 0.00 A ATOM 1198 HA2 GLY A 80 13.860 -1.313 -4.878 1.00 0.00 A ATOM 1199 HA1 GLY A 80 12.870 0.140 -4.758 1.00 0.00 A ATOM 1200 N GLY A 80 12.006 -1.586 -4.007 1.00 0.00 A ATOM 1201 O GLY A 80 15.074 -0.456 -2.849 1.00 0.00 A ATOM 1202 C ALA A 81 14.173 -0.910 0.053 1.00 0.00 A ATOM 1203 CA ALA A 81 13.541 0.279 -0.659 1.00 0.00 A ATOM 1204 CB ALA A 81 12.420 0.870 0.174 1.00 0.00 A ATOM 1205 HN ALA A 81 12.077 -0.118 -2.113 1.00 0.00 A ATOM 1206 HA ALA A 81 14.294 1.039 -0.802 1.00 0.00 A ATOM 1207 HB1 ALA A 81 11.982 1.706 -0.351 1.00 0.00 A ATOM 1208 HB2 ALA A 81 12.816 1.208 1.120 1.00 0.00 A ATOM 1209 HB3 ALA A 81 11.664 0.118 0.348 1.00 0.00 A ATOM 1210 N ALA A 81 13.049 -0.102 -1.959 1.00 0.00 A ATOM 1211 O ALA A 81 15.197 -0.763 0.687 1.00 0.00 A ATOM 1212 C LEU A 82 15.461 -3.648 -0.086 1.00 0.00 A ATOM 1213 CA LEU A 82 14.114 -3.309 0.523 1.00 0.00 A ATOM 1214 CB LEU A 82 13.159 -4.502 0.348 1.00 0.00 A ATOM 1215 CD1 LEU A 82 10.971 -5.638 0.764 1.00 0.00 A ATOM 1216 CD2 LEU A 82 11.966 -4.200 2.535 1.00 0.00 A ATOM 1217 CG LEU A 82 11.799 -4.401 1.040 1.00 0.00 A ATOM 1218 HN LEU A 82 12.721 -2.126 -0.573 1.00 0.00 A ATOM 1219 HA LEU A 82 14.249 -3.121 1.578 1.00 0.00 A ATOM 1220 HB2 LEU A 82 12.982 -4.634 -0.710 1.00 0.00 A ATOM 1221 HB1 LEU A 82 13.658 -5.386 0.719 1.00 0.00 A ATOM 1222 HD11 LEU A 82 11.489 -6.509 1.140 1.00 0.00 A ATOM 1223 HD12 LEU A 82 10.821 -5.739 -0.300 1.00 0.00 A ATOM 1224 HD13 LEU A 82 10.013 -5.548 1.258 1.00 0.00 A ATOM 1225 HD21 LEU A 82 12.514 -3.285 2.710 1.00 0.00 A ATOM 1226 HD22 LEU A 82 12.510 -5.037 2.947 1.00 0.00 A ATOM 1227 HD23 LEU A 82 10.992 -4.134 2.996 1.00 0.00 A ATOM 1228 HG LEU A 82 11.268 -3.550 0.639 1.00 0.00 A ATOM 1229 N LEU A 82 13.571 -2.086 -0.079 1.00 0.00 A ATOM 1230 O LEU A 82 16.397 -3.990 0.618 1.00 0.00 A ATOM 1231 C ALA A 83 17.867 -2.792 -1.739 1.00 0.00 A ATOM 1232 CA ALA A 83 16.781 -3.800 -2.124 1.00 0.00 A ATOM 1233 CB ALA A 83 16.534 -3.766 -3.622 1.00 0.00 A ATOM 1234 HN ALA A 83 14.744 -3.267 -1.905 1.00 0.00 A ATOM 1235 HA ALA A 83 17.115 -4.790 -1.854 1.00 0.00 A ATOM 1236 HB1 ALA A 83 17.445 -4.018 -4.145 1.00 0.00 A ATOM 1237 HB2 ALA A 83 16.216 -2.775 -3.911 1.00 0.00 A ATOM 1238 HB3 ALA A 83 15.764 -4.479 -3.877 1.00 0.00 A ATOM 1239 N ALA A 83 15.543 -3.536 -1.402 1.00 0.00 A ATOM 1240 O ALA A 83 19.051 -3.120 -1.681 1.00 0.00 A ATOM 1241 C GLU A 84 18.796 -0.672 0.353 1.00 0.00 A ATOM 1242 CA GLU A 84 18.349 -0.508 -1.107 1.00 0.00 A ATOM 1243 CB GLU A 84 17.654 0.842 -1.315 1.00 0.00 A ATOM 1244 CD GLU A 84 19.670 1.938 -2.282 1.00 0.00 A ATOM 1245 CG GLU A 84 18.576 2.036 -1.253 1.00 0.00 A ATOM 1246 HN GLU A 84 16.489 -1.374 -1.559 1.00 0.00 A ATOM 1247 HA GLU A 84 19.215 -0.559 -1.751 1.00 0.00 A ATOM 1248 HB2 GLU A 84 17.178 0.840 -2.284 1.00 0.00 A ATOM 1249 HB1 GLU A 84 16.895 0.958 -0.554 1.00 0.00 A ATOM 1250 HG2 GLU A 84 18.005 2.934 -1.436 1.00 0.00 A ATOM 1251 HG1 GLU A 84 19.026 2.084 -0.271 1.00 0.00 A ATOM 1252 N GLU A 84 17.447 -1.572 -1.477 1.00 0.00 A ATOM 1253 O GLU A 84 19.954 -0.399 0.704 1.00 0.00 A ATOM 1254 OE1 GLU A 84 19.373 1.979 -3.494 1.00 0.00 A ATOM 1255 OE2 GLU A 84 20.840 1.761 -1.907 1.00 0.00 A ATOM 1256 C ALA A 85 19.022 -2.540 2.810 1.00 0.00 A ATOM 1257 CA ALA A 85 18.152 -1.324 2.584 1.00 0.00 A ATOM 1258 CB ALA A 85 16.857 -1.449 3.368 1.00 0.00 A ATOM 1259 HN ALA A 85 16.994 -1.356 0.842 1.00 0.00 A ATOM 1260 HA ALA A 85 18.678 -0.452 2.944 1.00 0.00 A ATOM 1261 HB1 ALA A 85 16.247 -0.575 3.192 1.00 0.00 A ATOM 1262 HB2 ALA A 85 17.080 -1.526 4.422 1.00 0.00 A ATOM 1263 HB3 ALA A 85 16.324 -2.332 3.045 1.00 0.00 A ATOM 1264 N ALA A 85 17.887 -1.131 1.182 1.00 0.00 A ATOM 1265 O ALA A 85 18.813 -3.594 2.210 1.00 0.00 A ATOM 1266 C ALA A 86 21.076 -3.372 5.508 1.00 0.00 A ATOM 1267 CA ALA A 86 20.892 -3.432 4.018 1.00 0.00 A ATOM 1268 CB ALA A 86 22.227 -3.274 3.306 1.00 0.00 A ATOM 1269 HN ALA A 86 20.108 -1.510 4.086 1.00 0.00 A ATOM 1270 HA ALA A 86 20.447 -4.378 3.745 1.00 0.00 A ATOM 1271 HB1 ALA A 86 22.075 -3.318 2.237 1.00 0.00 A ATOM 1272 HB2 ALA A 86 22.892 -4.068 3.610 1.00 0.00 A ATOM 1273 HB3 ALA A 86 22.664 -2.323 3.571 1.00 0.00 A ATOM 1274 N ALA A 86 19.988 -2.381 3.652 1.00 0.00 A ATOM 1275 OT1 ALA A 86 20.581 -4.257 6.221 1.00 0.00 A ATOM 1276 OT2 ALA A 86 21.640 -2.366 5.993 1.00 0.00 A TER ATOM 1277 C1 Sxh B 87 1.424 11.551 1.575 1.00 0.00 B ATOM 1278 C2 Sxh B 87 1.503 11.685 0.062 1.00 0.00 B ATOM 1279 C28 Sxh B 87 -4.690 13.498 2.225 1.00 0.00 B ATOM 1280 C29 Sxh B 87 -3.307 14.122 2.490 1.00 0.00 B ATOM 1281 C3 Sxh B 87 0.140 11.818 -0.610 1.00 0.00 B ATOM 1282 C30 Sxh B 87 -2.890 13.661 3.871 1.00 0.00 B ATOM 1283 C31 Sxh B 87 -2.298 13.614 1.453 1.00 0.00 B ATOM 1284 C32 Sxh B 87 -3.400 15.722 2.416 1.00 0.00 B ATOM 1285 C34 Sxh B 87 -2.038 16.387 2.468 1.00 0.00 B ATOM 1286 C37 Sxh B 87 -0.122 17.091 3.811 1.00 0.00 B ATOM 1287 C38 Sxh B 87 0.386 17.040 5.258 1.00 0.00 B ATOM 1288 C39 Sxh B 87 0.894 15.681 5.746 1.00 0.00 B ATOM 1289 C4 Sxh B 87 -0.725 10.576 -0.369 1.00 0.00 B ATOM 1290 C42 Sxh B 87 1.448 13.393 5.100 1.00 0.00 B ATOM 1291 C43 Sxh B 87 1.065 12.405 4.021 1.00 0.00 B ATOM 1292 C5 Sxh B 87 -2.052 10.643 -1.117 1.00 0.00 B ATOM 1293 C6 Sxh B 87 -1.814 10.615 -2.614 1.00 0.00 B ATOM 1294 H2 Sxh B 87 1.935 10.768 -0.310 1.00 0.00 B ATOM 1295 H28 Sxh B 87 -4.660 12.443 2.454 1.00 0.00 B ATOM 1296 H28A Sxh B 87 -5.427 13.983 2.850 1.00 0.00 B ATOM 1297 H2A Sxh B 87 2.122 12.527 -0.211 1.00 0.00 B ATOM 1298 H3 Sxh B 87 0.283 11.947 -1.673 1.00 0.00 B ATOM 1299 H30 Sxh B 87 -2.829 12.584 3.889 1.00 0.00 B ATOM 1300 H30A Sxh B 87 -3.618 13.994 4.597 1.00 0.00 B ATOM 1301 H30B Sxh B 87 -1.924 14.083 4.109 1.00 0.00 B ATOM 1302 H31 Sxh B 87 -2.218 12.540 1.521 1.00 0.00 B ATOM 1303 H31A Sxh B 87 -2.632 13.888 0.462 1.00 0.00 B ATOM 1304 H31B Sxh B 87 -1.333 14.060 1.642 1.00 0.00 B ATOM 1305 H32 Sxh B 87 -3.969 16.090 3.258 1.00 0.00 B ATOM 1306 H37 Sxh B 87 0.606 16.671 3.133 1.00 0.00 B ATOM 1307 H37A Sxh B 87 -0.237 18.136 3.567 1.00 0.00 B ATOM 1308 H38 Sxh B 87 1.254 17.677 5.294 1.00 0.00 B ATOM 1309 H38A Sxh B 87 -0.387 17.391 5.922 1.00 0.00 B ATOM 1310 H3A Sxh B 87 -0.368 12.680 -0.203 1.00 0.00 B ATOM 1311 H4 Sxh B 87 -0.184 9.704 -0.708 1.00 0.00 B ATOM 1312 H42 Sxh B 87 2.529 13.432 5.122 1.00 0.00 B ATOM 1313 H42A Sxh B 87 1.077 13.067 6.059 1.00 0.00 B ATOM 1314 H43 Sxh B 87 -0.003 12.248 4.072 1.00 0.00 B ATOM 1315 H43A Sxh B 87 1.598 11.473 4.134 1.00 0.00 B ATOM 1316 H4A Sxh B 87 -0.920 10.485 0.689 1.00 0.00 B ATOM 1317 H5 Sxh B 87 -2.560 11.563 -0.870 1.00 0.00 B ATOM 1318 H5A Sxh B 87 -2.661 9.794 -0.842 1.00 0.00 B ATOM 1319 H6 Sxh B 87 -2.761 10.660 -3.131 1.00 0.00 B ATOM 1320 H6A Sxh B 87 -1.304 9.700 -2.875 1.00 0.00 B ATOM 1321 H6B Sxh B 87 -1.204 11.460 -2.899 1.00 0.00 B ATOM 1322 HN36 Sxh B 87 -1.907 16.083 4.405 1.00 0.00 B ATOM 1323 HN41 Sxh B 87 0.713 14.978 3.922 1.00 0.00 B ATOM 1324 HO33 Sxh B 87 -3.259 16.655 0.792 1.00 0.00 B ATOM 1325 N36 Sxh B 87 -1.432 16.456 3.622 1.00 0.00 B ATOM 1326 N41 Sxh B 87 0.976 14.745 4.835 1.00 0.00 B ATOM 1327 O1 Sxh B 87 1.440 10.430 2.122 1.00 0.00 B ATOM 1328 O23 Sxh B 87 -7.508 13.989 1.287 1.00 0.00 B ATOM 1329 O26 Sxh B 87 -6.589 13.490 -1.174 1.00 0.00 B ATOM 1330 O27 Sxh B 87 -5.087 13.672 0.813 1.00 0.00 B ATOM 1331 O33 Sxh B 87 -3.982 16.133 1.176 1.00 0.00 B ATOM 1332 O35 Sxh B 87 -1.563 16.859 1.428 1.00 0.00 B ATOM 1333 O40 Sxh B 87 1.209 15.501 6.939 1.00 0.00 B ATOM 1334 P24 Sxh B 87 -6.507 13.251 0.370 1.00 0.00 B ATOM 1335 S1 Sxh B 87 1.394 13.063 2.452 1.00 0.00 B END
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