NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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384027 |
1k8o   |
5078 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -18.125 8.878 -2.654 1.00 0.00 A ATOM 2 CA MET A 1 -18.397 8.476 -1.208 1.00 0.00 A ATOM 3 CB MET A 1 -19.900 8.298 -0.981 1.00 0.00 A ATOM 4 CE MET A 1 -23.288 8.424 -1.688 1.00 0.00 A ATOM 5 CG MET A 1 -20.734 9.477 -1.456 1.00 0.00 A ATOM 6 HT1 MET A 1 -18.657 10.164 -0.008 1.00 0.00 A ATOM 7 HT2 MET A 1 -17.116 10.042 -0.696 1.00 0.00 A ATOM 8 HT3 MET A 1 -17.541 9.050 0.606 1.00 0.00 A ATOM 9 HA MET A 1 -17.894 7.544 -1.001 1.00 0.00 A ATOM 10 HB2 MET A 1 -20.229 7.416 -1.510 1.00 0.00 A ATOM 11 HB1 MET A 1 -20.079 8.161 0.075 1.00 0.00 A ATOM 12 HE1 MET A 1 -23.092 8.638 -2.728 1.00 0.00 A ATOM 13 HE2 MET A 1 -24.342 8.548 -1.488 1.00 0.00 A ATOM 14 HE3 MET A 1 -22.997 7.408 -1.468 1.00 0.00 A ATOM 15 HG2 MET A 1 -20.200 10.390 -1.239 1.00 0.00 A ATOM 16 HG1 MET A 1 -20.877 9.392 -2.523 1.00 0.00 A ATOM 17 N MET A 1 -17.893 9.505 -0.261 1.00 0.00 A ATOM 18 O MET A 1 -18.663 9.869 -3.146 1.00 0.00 A ATOM 19 SD MET A 1 -22.349 9.550 -0.659 1.00 0.00 A ATOM 20 C GLY A 2 -15.489 8.739 -4.897 1.00 0.00 A ATOM 21 CA GLY A 2 -16.954 8.392 -4.712 1.00 0.00 A ATOM 22 HN GLY A 2 -16.885 7.324 -2.885 1.00 0.00 A ATOM 23 HA2 GLY A 2 -17.188 7.528 -5.317 1.00 0.00 A ATOM 24 HA1 GLY A 2 -17.555 9.225 -5.046 1.00 0.00 A ATOM 25 N GLY A 2 -17.285 8.101 -3.330 1.00 0.00 A ATOM 26 O GLY A 2 -15.110 9.348 -5.897 1.00 0.00 A ATOM 27 C GLN A 3 -12.426 7.463 -3.419 1.00 0.00 A ATOM 28 CA GLN A 3 -13.228 8.631 -3.985 1.00 0.00 A ATOM 29 CB GLN A 3 -12.871 9.920 -3.224 1.00 0.00 A ATOM 30 CD GLN A 3 -13.621 11.559 -1.449 1.00 0.00 A ATOM 31 CG GLN A 3 -14.051 10.610 -2.551 1.00 0.00 A ATOM 32 HN GLN A 3 -15.024 7.874 -3.154 1.00 0.00 A ATOM 33 HA GLN A 3 -12.962 8.757 -5.025 1.00 0.00 A ATOM 34 HB2 GLN A 3 -12.146 9.679 -2.461 1.00 0.00 A ATOM 35 HB1 GLN A 3 -12.425 10.617 -3.918 1.00 0.00 A ATOM 36 HE21 GLN A 3 -15.358 11.302 -0.518 1.00 0.00 A ATOM 37 HE22 GLN A 3 -14.243 12.372 0.255 1.00 0.00 A ATOM 38 HG2 GLN A 3 -14.596 11.170 -3.295 1.00 0.00 A ATOM 39 HG1 GLN A 3 -14.696 9.855 -2.125 1.00 0.00 A ATOM 40 N GLN A 3 -14.663 8.353 -3.928 1.00 0.00 A ATOM 41 NE2 GLN A 3 -14.496 11.766 -0.472 1.00 0.00 A ATOM 42 O GLN A 3 -12.920 6.703 -2.587 1.00 0.00 A ATOM 43 OE1 GLN A 3 -12.516 12.099 -1.476 1.00 0.00 A ATOM 44 C VAL A 4 -9.077 6.802 -2.712 1.00 0.00 A ATOM 45 CA VAL A 4 -10.310 6.253 -3.426 1.00 0.00 A ATOM 46 CB VAL A 4 -9.846 5.357 -4.595 1.00 0.00 A ATOM 47 CG1 VAL A 4 -11.036 4.727 -5.299 1.00 0.00 A ATOM 48 CG2 VAL A 4 -8.994 6.149 -5.573 1.00 0.00 A ATOM 49 HN VAL A 4 -10.852 7.966 -4.545 1.00 0.00 A ATOM 50 HA VAL A 4 -10.869 5.640 -2.734 1.00 0.00 A ATOM 51 HB VAL A 4 -9.238 4.559 -4.191 1.00 0.00 A ATOM 52 HG11 VAL A 4 -10.822 4.632 -6.353 1.00 0.00 A ATOM 53 HG12 VAL A 4 -11.907 5.350 -5.162 1.00 0.00 A ATOM 54 HG13 VAL A 4 -11.223 3.748 -4.880 1.00 0.00 A ATOM 55 HG21 VAL A 4 -8.233 6.689 -5.030 1.00 0.00 A ATOM 56 HG22 VAL A 4 -9.618 6.847 -6.111 1.00 0.00 A ATOM 57 HG23 VAL A 4 -8.526 5.471 -6.271 1.00 0.00 A ATOM 58 N VAL A 4 -11.186 7.327 -3.881 1.00 0.00 A ATOM 59 O VAL A 4 -8.563 7.864 -3.062 1.00 0.00 A ATOM 60 C VAL A 5 -6.197 5.721 -1.521 1.00 0.00 A ATOM 61 CA VAL A 5 -7.417 6.440 -0.962 1.00 0.00 A ATOM 62 CB VAL A 5 -7.561 6.087 0.533 1.00 0.00 A ATOM 63 CG1 VAL A 5 -8.762 6.797 1.139 1.00 0.00 A ATOM 64 CG2 VAL A 5 -7.674 4.578 0.720 1.00 0.00 A ATOM 65 HN VAL A 5 -9.050 5.213 -1.503 1.00 0.00 A ATOM 66 HA VAL A 5 -7.279 7.507 -1.057 1.00 0.00 A ATOM 67 HB VAL A 5 -6.675 6.426 1.049 1.00 0.00 A ATOM 68 HG11 VAL A 5 -9.545 6.078 1.332 1.00 0.00 A ATOM 69 HG12 VAL A 5 -9.123 7.546 0.449 1.00 0.00 A ATOM 70 HG13 VAL A 5 -8.472 7.270 2.065 1.00 0.00 A ATOM 71 HG21 VAL A 5 -7.685 4.346 1.775 1.00 0.00 A ATOM 72 HG22 VAL A 5 -6.828 4.090 0.253 1.00 0.00 A ATOM 73 HG23 VAL A 5 -8.588 4.225 0.266 1.00 0.00 A ATOM 74 N VAL A 5 -8.600 6.056 -1.721 1.00 0.00 A ATOM 75 O VAL A 5 -6.247 4.523 -1.801 1.00 0.00 A ATOM 76 C GLN A 6 -2.829 5.656 -1.221 1.00 0.00 A ATOM 77 CA GLN A 6 -3.906 5.882 -2.276 1.00 0.00 A ATOM 78 CB GLN A 6 -3.378 6.795 -3.376 1.00 0.00 A ATOM 79 CD GLN A 6 -4.450 7.885 -5.385 1.00 0.00 A ATOM 80 CG GLN A 6 -4.057 6.580 -4.717 1.00 0.00 A ATOM 81 HN GLN A 6 -5.129 7.412 -1.501 1.00 0.00 A ATOM 82 HA GLN A 6 -4.170 4.933 -2.712 1.00 0.00 A ATOM 83 HB2 GLN A 6 -3.533 7.823 -3.080 1.00 0.00 A ATOM 84 HB1 GLN A 6 -2.325 6.621 -3.495 1.00 0.00 A ATOM 85 HE21 GLN A 6 -5.670 8.318 -3.875 1.00 0.00 A ATOM 86 HE22 GLN A 6 -5.604 9.486 -5.147 1.00 0.00 A ATOM 87 HG2 GLN A 6 -3.382 6.044 -5.368 1.00 0.00 A ATOM 88 HG1 GLN A 6 -4.948 5.989 -4.561 1.00 0.00 A ATOM 89 N GLN A 6 -5.112 6.457 -1.715 1.00 0.00 A ATOM 90 NE2 GLN A 6 -5.330 8.640 -4.736 1.00 0.00 A ATOM 91 O GLN A 6 -2.648 6.465 -0.311 1.00 0.00 A ATOM 92 OE1 GLN A 6 -3.965 8.216 -6.467 1.00 0.00 A ATOM 93 C PHE A 7 0.312 4.614 -1.083 1.00 0.00 A ATOM 94 CA PHE A 7 -1.022 4.209 -0.457 1.00 0.00 A ATOM 95 CB PHE A 7 -1.057 2.703 -0.138 1.00 0.00 A ATOM 96 CD1 PHE A 7 0.742 2.430 1.597 1.00 0.00 A ATOM 97 CD2 PHE A 7 0.997 1.307 -0.491 1.00 0.00 A ATOM 98 CE1 PHE A 7 1.949 1.913 2.025 1.00 0.00 A ATOM 99 CE2 PHE A 7 2.203 0.787 -0.069 1.00 0.00 A ATOM 100 CG PHE A 7 0.254 2.133 0.335 1.00 0.00 A ATOM 101 CZ PHE A 7 2.681 1.090 1.190 1.00 0.00 A ATOM 102 HN PHE A 7 -2.290 3.958 -2.126 1.00 0.00 A ATOM 103 HA PHE A 7 -1.165 4.771 0.455 1.00 0.00 A ATOM 104 HB2 PHE A 7 -1.789 2.525 0.635 1.00 0.00 A ATOM 105 HB1 PHE A 7 -1.350 2.165 -1.028 1.00 0.00 A ATOM 106 HD1 PHE A 7 0.170 3.072 2.250 1.00 0.00 A ATOM 107 HD2 PHE A 7 0.624 1.069 -1.476 1.00 0.00 A ATOM 108 HE1 PHE A 7 2.320 2.152 3.011 1.00 0.00 A ATOM 109 HE2 PHE A 7 2.773 0.145 -0.723 1.00 0.00 A ATOM 110 HZ PHE A 7 3.626 0.685 1.523 1.00 0.00 A ATOM 111 N PHE A 7 -2.102 4.552 -1.370 1.00 0.00 A ATOM 112 O PHE A 7 0.573 4.320 -2.252 1.00 0.00 A ATOM 113 C LYS A 8 3.578 5.306 0.109 1.00 0.00 A ATOM 114 CA LYS A 8 2.433 5.777 -0.789 1.00 0.00 A ATOM 115 CB LYS A 8 2.421 7.307 -0.865 1.00 0.00 A ATOM 116 CD LYS A 8 3.932 9.295 -0.570 1.00 0.00 A ATOM 117 CE LYS A 8 2.736 10.198 -0.839 1.00 0.00 A ATOM 118 CG LYS A 8 3.764 7.929 -1.221 1.00 0.00 A ATOM 119 HN LYS A 8 0.865 5.523 0.610 1.00 0.00 A ATOM 120 HA LYS A 8 2.581 5.380 -1.782 1.00 0.00 A ATOM 121 HB2 LYS A 8 1.702 7.613 -1.611 1.00 0.00 A ATOM 122 HB1 LYS A 8 2.115 7.697 0.095 1.00 0.00 A ATOM 123 HD2 LYS A 8 4.037 9.163 0.497 1.00 0.00 A ATOM 124 HD1 LYS A 8 4.822 9.763 -0.965 1.00 0.00 A ATOM 125 HE2 LYS A 8 2.539 10.207 -1.901 1.00 0.00 A ATOM 126 HE1 LYS A 8 1.877 9.800 -0.318 1.00 0.00 A ATOM 127 HG2 LYS A 8 4.556 7.280 -0.882 1.00 0.00 A ATOM 128 HG1 LYS A 8 3.823 8.042 -2.294 1.00 0.00 A ATOM 129 HZ1 LYS A 8 2.093 12.141 -0.420 1.00 0.00 A ATOM 130 HZ2 LYS A 8 3.683 12.055 -0.987 1.00 0.00 A ATOM 131 HZ3 LYS A 8 3.327 11.593 0.600 1.00 0.00 A ATOM 132 N LYS A 8 1.139 5.307 -0.306 1.00 0.00 A ATOM 133 NZ LYS A 8 2.977 11.594 -0.380 1.00 0.00 A ATOM 134 O LYS A 8 3.548 5.497 1.324 1.00 0.00 A ATOM 135 C LEU A 9 6.315 5.342 1.113 1.00 0.00 A ATOM 136 CA LEU A 9 5.773 4.230 0.216 1.00 0.00 A ATOM 137 CB LEU A 9 6.840 3.776 -0.795 1.00 0.00 A ATOM 138 CD1 LEU A 9 8.839 3.986 0.739 1.00 0.00 A ATOM 139 CD2 LEU A 9 7.734 1.762 0.434 1.00 0.00 A ATOM 140 CG LEU A 9 8.092 3.081 -0.228 1.00 0.00 A ATOM 141 HN LEU A 9 4.565 4.603 -1.483 1.00 0.00 A ATOM 142 HA LEU A 9 5.476 3.391 0.828 1.00 0.00 A ATOM 143 HB2 LEU A 9 6.368 3.093 -1.487 1.00 0.00 A ATOM 144 HB1 LEU A 9 7.164 4.645 -1.349 1.00 0.00 A ATOM 145 HD11 LEU A 9 9.883 3.710 0.757 1.00 0.00 A ATOM 146 HD12 LEU A 9 8.422 3.880 1.729 1.00 0.00 A ATOM 147 HD13 LEU A 9 8.744 5.013 0.417 1.00 0.00 A ATOM 148 HD21 LEU A 9 8.260 0.959 -0.069 1.00 0.00 A ATOM 149 HD22 LEU A 9 6.669 1.598 0.362 1.00 0.00 A ATOM 150 HD23 LEU A 9 8.028 1.790 1.472 1.00 0.00 A ATOM 151 HG LEU A 9 8.762 2.859 -1.044 1.00 0.00 A ATOM 152 N LEU A 9 4.597 4.710 -0.509 1.00 0.00 A ATOM 153 O LEU A 9 6.760 6.378 0.624 1.00 0.00 A ATOM 154 C SER A 10 7.524 5.500 4.524 1.00 0.00 A ATOM 155 CA SER A 10 6.746 6.134 3.372 1.00 0.00 A ATOM 156 CB SER A 10 5.571 6.942 3.925 1.00 0.00 A ATOM 157 HN SER A 10 5.893 4.289 2.764 1.00 0.00 A ATOM 158 HA SER A 10 7.405 6.801 2.837 1.00 0.00 A ATOM 159 HB2 SER A 10 4.664 6.645 3.421 1.00 0.00 A ATOM 160 HB1 SER A 10 5.473 6.751 4.984 1.00 0.00 A ATOM 161 HG SER A 10 5.529 8.564 2.827 1.00 0.00 A ATOM 162 N SER A 10 6.265 5.131 2.426 1.00 0.00 A ATOM 163 O SER A 10 7.759 6.143 5.546 1.00 0.00 A ATOM 164 OG SER A 10 5.768 8.331 3.728 1.00 0.00 A ATOM 165 C ASP A 11 10.036 4.189 5.623 1.00 0.00 A ATOM 166 CA ASP A 11 8.673 3.541 5.393 1.00 0.00 A ATOM 167 CB ASP A 11 8.862 2.072 5.012 1.00 0.00 A ATOM 168 CG ASP A 11 7.558 1.394 4.638 1.00 0.00 A ATOM 169 HN ASP A 11 7.709 3.776 3.525 1.00 0.00 A ATOM 170 HA ASP A 11 8.103 3.594 6.308 1.00 0.00 A ATOM 171 HB2 ASP A 11 9.532 2.010 4.168 1.00 0.00 A ATOM 172 HB1 ASP A 11 9.295 1.543 5.849 1.00 0.00 A ATOM 173 N ASP A 11 7.922 4.243 4.358 1.00 0.00 A ATOM 174 O ASP A 11 10.657 3.991 6.667 1.00 0.00 A ATOM 175 OD1 ASP A 11 6.737 1.144 5.545 1.00 0.00 A ATOM 176 OD2 ASP A 11 7.359 1.112 3.438 1.00 0.00 A ATOM 177 C ILE A 12 11.706 7.101 4.418 1.00 0.00 A ATOM 178 CA ILE A 12 11.805 5.613 4.741 1.00 0.00 A ATOM 179 CB ILE A 12 12.857 4.966 3.808 1.00 0.00 A ATOM 180 CD1 ILE A 12 11.460 3.031 2.896 1.00 0.00 A ATOM 181 CG1 ILE A 12 12.194 4.319 2.584 1.00 0.00 A ATOM 182 CG2 ILE A 12 13.678 3.941 4.574 1.00 0.00 A ATOM 183 HN ILE A 12 9.973 5.069 3.825 1.00 0.00 A ATOM 184 HA ILE A 12 12.149 5.503 5.759 1.00 0.00 A ATOM 185 HB ILE A 12 13.528 5.742 3.472 1.00 0.00 A ATOM 186 HD11 ILE A 12 11.455 2.870 3.964 1.00 0.00 A ATOM 187 HD12 ILE A 12 11.959 2.206 2.410 1.00 0.00 A ATOM 188 HD13 ILE A 12 10.443 3.098 2.537 1.00 0.00 A ATOM 189 HG12 ILE A 12 11.480 5.011 2.162 1.00 0.00 A ATOM 190 HG11 ILE A 12 12.952 4.099 1.847 1.00 0.00 A ATOM 191 HG21 ILE A 12 14.222 4.435 5.365 1.00 0.00 A ATOM 192 HG22 ILE A 12 14.375 3.463 3.902 1.00 0.00 A ATOM 193 HG23 ILE A 12 13.020 3.198 4.999 1.00 0.00 A ATOM 194 N ILE A 12 10.505 4.954 4.639 1.00 0.00 A ATOM 195 O ILE A 12 10.619 7.626 4.181 1.00 0.00 A ATOM 196 C GLY A 13 12.637 9.501 2.664 1.00 0.00 A ATOM 197 CA GLY A 13 12.890 9.195 4.127 1.00 0.00 A ATOM 198 HN GLY A 13 13.688 7.298 4.616 1.00 0.00 A ATOM 199 HA2 GLY A 13 12.137 9.691 4.722 1.00 0.00 A ATOM 200 HA1 GLY A 13 13.860 9.582 4.401 1.00 0.00 A ATOM 201 N GLY A 13 12.855 7.773 4.416 1.00 0.00 A ATOM 202 O GLY A 13 12.577 8.594 1.833 1.00 0.00 A ATOM 203 C GLU A 14 13.526 11.509 0.232 1.00 0.00 A ATOM 204 CA GLU A 14 12.226 11.216 0.980 1.00 0.00 A ATOM 205 CB GLU A 14 11.338 12.459 0.979 1.00 0.00 A ATOM 206 CD GLU A 14 8.974 13.079 0.343 1.00 0.00 A ATOM 207 CG GLU A 14 10.276 12.443 -0.106 1.00 0.00 A ATOM 208 HN GLU A 14 12.537 11.458 3.061 1.00 0.00 A ATOM 209 HA GLU A 14 11.708 10.416 0.474 1.00 0.00 A ATOM 210 HB2 GLU A 14 10.844 12.536 1.937 1.00 0.00 A ATOM 211 HB1 GLU A 14 11.958 13.330 0.833 1.00 0.00 A ATOM 212 HG2 GLU A 14 10.647 12.985 -0.963 1.00 0.00 A ATOM 213 HG1 GLU A 14 10.081 11.418 -0.386 1.00 0.00 A ATOM 214 N GLU A 14 12.482 10.784 2.351 1.00 0.00 A ATOM 215 O GLU A 14 13.533 12.268 -0.738 1.00 0.00 A ATOM 216 OE1 GLU A 14 8.159 12.378 0.979 1.00 0.00 A ATOM 217 OE2 GLU A 14 8.771 14.277 0.058 1.00 0.00 A ATOM 218 C GLY A 15 16.930 10.082 0.429 1.00 0.00 A ATOM 219 CA GLY A 15 15.903 11.124 0.034 1.00 0.00 A ATOM 220 HN GLY A 15 14.563 10.313 1.456 1.00 0.00 A ATOM 221 HA2 GLY A 15 15.764 11.090 -1.037 1.00 0.00 A ATOM 222 HA1 GLY A 15 16.272 12.100 0.308 1.00 0.00 A ATOM 223 N GLY A 15 14.622 10.908 0.681 1.00 0.00 A ATOM 224 O GLY A 15 18.132 10.348 0.415 1.00 0.00 A ATOM 225 C ILE A 16 16.974 6.510 0.483 1.00 0.00 A ATOM 226 CA ILE A 16 17.336 7.811 1.197 1.00 0.00 A ATOM 227 CB ILE A 16 17.270 7.595 2.721 1.00 0.00 A ATOM 228 CD1 ILE A 16 15.957 5.696 3.792 1.00 0.00 A ATOM 229 CG1 ILE A 16 15.896 7.053 3.125 1.00 0.00 A ATOM 230 CG2 ILE A 16 17.567 8.897 3.450 1.00 0.00 A ATOM 231 HN ILE A 16 15.489 8.744 0.785 1.00 0.00 A ATOM 232 HA ILE A 16 18.348 8.086 0.935 1.00 0.00 A ATOM 233 HB ILE A 16 18.027 6.880 2.994 1.00 0.00 A ATOM 234 HD11 ILE A 16 16.986 5.378 3.865 1.00 0.00 A ATOM 235 HD12 ILE A 16 15.400 4.982 3.204 1.00 0.00 A ATOM 236 HD13 ILE A 16 15.528 5.761 4.780 1.00 0.00 A ATOM 237 HG12 ILE A 16 15.431 7.741 3.814 1.00 0.00 A ATOM 238 HG11 ILE A 16 15.279 6.961 2.241 1.00 0.00 A ATOM 239 HG21 ILE A 16 17.239 9.731 2.846 1.00 0.00 A ATOM 240 HG22 ILE A 16 18.630 8.977 3.624 1.00 0.00 A ATOM 241 HG23 ILE A 16 17.045 8.909 4.395 1.00 0.00 A ATOM 242 N ILE A 16 16.455 8.895 0.789 1.00 0.00 A ATOM 243 O ILE A 16 16.185 6.510 -0.463 1.00 0.00 A ATOM 244 C ARG A 17 15.786 3.826 0.284 1.00 0.00 A ATOM 245 CA ARG A 17 17.286 4.101 0.349 1.00 0.00 A ATOM 246 CB ARG A 17 17.990 2.998 1.147 1.00 0.00 A ATOM 247 CD ARG A 17 18.287 1.998 3.434 1.00 0.00 A ATOM 248 CG ARG A 17 17.323 2.678 2.476 1.00 0.00 A ATOM 249 CZ ARG A 17 17.391 -0.290 3.558 1.00 0.00 A ATOM 250 HN ARG A 17 18.170 5.466 1.700 1.00 0.00 A ATOM 251 HA ARG A 17 17.680 4.110 -0.656 1.00 0.00 A ATOM 252 HB2 ARG A 17 18.009 2.097 0.553 1.00 0.00 A ATOM 253 HB1 ARG A 17 19.006 3.308 1.344 1.00 0.00 A ATOM 254 HD2 ARG A 17 19.134 1.634 2.873 1.00 0.00 A ATOM 255 HD1 ARG A 17 18.622 2.723 4.161 1.00 0.00 A ATOM 256 HE ARG A 17 17.443 0.999 5.080 1.00 0.00 A ATOM 257 HG2 ARG A 17 16.976 3.597 2.924 1.00 0.00 A ATOM 258 HG1 ARG A 17 16.483 2.023 2.298 1.00 0.00 A ATOM 259 HH11 ARG A 17 18.098 0.247 1.743 1.00 0.00 A ATOM 260 HH12 ARG A 17 17.470 -1.363 1.847 1.00 0.00 A ATOM 261 HH21 ARG A 17 16.611 -1.120 5.228 1.00 0.00 A ATOM 262 HH22 ARG A 17 16.623 -2.141 3.828 1.00 0.00 A ATOM 263 N ARG A 17 17.551 5.404 0.943 1.00 0.00 A ATOM 264 NE ARG A 17 17.665 0.876 4.133 1.00 0.00 A ATOM 265 NH1 ARG A 17 17.676 -0.484 2.277 1.00 0.00 A ATOM 266 NH2 ARG A 17 16.829 -1.263 4.262 1.00 0.00 A ATOM 267 O ARG A 17 15.023 4.279 1.137 1.00 0.00 A ATOM 268 C GLU A 18 13.693 1.318 -0.438 1.00 0.00 A ATOM 269 CA GLU A 18 13.968 2.741 -0.921 1.00 0.00 A ATOM 270 CB GLU A 18 13.587 2.904 -2.389 1.00 0.00 A ATOM 271 CD GLU A 18 14.610 4.552 -4.013 1.00 0.00 A ATOM 272 CG GLU A 18 13.641 4.348 -2.864 1.00 0.00 A ATOM 273 HN GLU A 18 16.032 2.751 -1.381 1.00 0.00 A ATOM 274 HA GLU A 18 13.381 3.427 -0.327 1.00 0.00 A ATOM 275 HB2 GLU A 18 14.268 2.322 -2.993 1.00 0.00 A ATOM 276 HB1 GLU A 18 12.584 2.534 -2.535 1.00 0.00 A ATOM 277 HG2 GLU A 18 12.656 4.644 -3.188 1.00 0.00 A ATOM 278 HG1 GLU A 18 13.950 4.973 -2.037 1.00 0.00 A ATOM 279 N GLU A 18 15.373 3.081 -0.735 1.00 0.00 A ATOM 280 O GLU A 18 14.620 0.600 -0.065 1.00 0.00 A ATOM 281 OE1 GLU A 18 15.828 4.645 -3.753 1.00 0.00 A ATOM 282 OE2 GLU A 18 14.150 4.621 -5.173 1.00 0.00 A ATOM 283 C VAL A 19 11.105 -1.151 -0.881 1.00 0.00 A ATOM 284 CA VAL A 19 12.078 -0.432 0.049 1.00 0.00 A ATOM 285 CB VAL A 19 11.478 -0.396 1.467 1.00 0.00 A ATOM 286 CG1 VAL A 19 10.134 0.312 1.465 1.00 0.00 A ATOM 287 CG2 VAL A 19 11.345 -1.806 2.022 1.00 0.00 A ATOM 288 HN VAL A 19 11.709 1.524 -0.721 1.00 0.00 A ATOM 289 HA VAL A 19 12.992 -1.004 0.094 1.00 0.00 A ATOM 290 HB VAL A 19 12.150 0.157 2.107 1.00 0.00 A ATOM 291 HG11 VAL A 19 9.344 -0.416 1.355 1.00 0.00 A ATOM 292 HG12 VAL A 19 10.097 1.012 0.644 1.00 0.00 A ATOM 293 HG13 VAL A 19 10.005 0.843 2.397 1.00 0.00 A ATOM 294 HG21 VAL A 19 12.062 -2.452 1.539 1.00 0.00 A ATOM 295 HG22 VAL A 19 10.347 -2.173 1.836 1.00 0.00 A ATOM 296 HG23 VAL A 19 11.532 -1.793 3.086 1.00 0.00 A ATOM 297 N VAL A 19 12.422 0.912 -0.423 1.00 0.00 A ATOM 298 O VAL A 19 10.254 -0.530 -1.516 1.00 0.00 A ATOM 299 C THR A 20 9.310 -3.990 -0.945 1.00 0.00 A ATOM 300 CA THR A 20 10.380 -3.303 -1.781 1.00 0.00 A ATOM 301 CB THR A 20 11.223 -4.341 -2.589 1.00 0.00 A ATOM 302 CG2 THR A 20 10.552 -5.704 -2.754 1.00 0.00 A ATOM 303 HN THR A 20 11.935 -2.909 -0.403 1.00 0.00 A ATOM 304 HA THR A 20 9.886 -2.653 -2.482 1.00 0.00 A ATOM 305 HB THR A 20 12.165 -4.484 -2.080 1.00 0.00 A ATOM 306 HG1 THR A 20 11.901 -4.506 -4.423 1.00 0.00 A ATOM 307 HG21 THR A 20 10.244 -6.075 -1.788 1.00 0.00 A ATOM 308 HG22 THR A 20 11.256 -6.392 -3.197 1.00 0.00 A ATOM 309 HG23 THR A 20 9.689 -5.607 -3.399 1.00 0.00 A ATOM 310 N THR A 20 11.239 -2.476 -0.942 1.00 0.00 A ATOM 311 O THR A 20 9.393 -4.043 0.282 1.00 0.00 A ATOM 312 OG1 THR A 20 11.483 -3.827 -3.889 1.00 0.00 A ATOM 313 C VAL A 21 7.619 -6.629 -0.589 1.00 0.00 A ATOM 314 CA VAL A 21 7.215 -5.208 -0.966 1.00 0.00 A ATOM 315 CB VAL A 21 5.957 -5.255 -1.850 1.00 0.00 A ATOM 316 CG1 VAL A 21 4.814 -5.936 -1.114 1.00 0.00 A ATOM 317 CG2 VAL A 21 5.564 -3.852 -2.285 1.00 0.00 A ATOM 318 HN VAL A 21 8.309 -4.438 -2.614 1.00 0.00 A ATOM 319 HA VAL A 21 6.976 -4.663 -0.064 1.00 0.00 A ATOM 320 HB VAL A 21 6.183 -5.834 -2.734 1.00 0.00 A ATOM 321 HG11 VAL A 21 4.834 -6.996 -1.319 1.00 0.00 A ATOM 322 HG12 VAL A 21 3.874 -5.522 -1.449 1.00 0.00 A ATOM 323 HG13 VAL A 21 4.921 -5.772 -0.052 1.00 0.00 A ATOM 324 HG21 VAL A 21 4.491 -3.742 -2.223 1.00 0.00 A ATOM 325 HG22 VAL A 21 5.883 -3.687 -3.304 1.00 0.00 A ATOM 326 HG23 VAL A 21 6.038 -3.129 -1.638 1.00 0.00 A ATOM 327 N VAL A 21 8.309 -4.516 -1.632 1.00 0.00 A ATOM 328 O VAL A 21 8.258 -7.332 -1.371 1.00 0.00 A ATOM 329 C LYS A 22 6.360 -9.282 1.105 1.00 0.00 A ATOM 330 CA LYS A 22 7.588 -8.377 1.099 1.00 0.00 A ATOM 331 CB LYS A 22 8.188 -8.300 2.504 1.00 0.00 A ATOM 332 CD LYS A 22 9.065 -10.191 3.908 1.00 0.00 A ATOM 333 CE LYS A 22 9.296 -11.649 3.540 1.00 0.00 A ATOM 334 CG LYS A 22 9.337 -9.270 2.730 1.00 0.00 A ATOM 335 HN LYS A 22 6.752 -6.435 1.202 1.00 0.00 A ATOM 336 HA LYS A 22 8.323 -8.795 0.428 1.00 0.00 A ATOM 337 HB2 LYS A 22 8.555 -7.297 2.671 1.00 0.00 A ATOM 338 HB1 LYS A 22 7.415 -8.515 3.226 1.00 0.00 A ATOM 339 HD2 LYS A 22 9.726 -9.926 4.720 1.00 0.00 A ATOM 340 HD1 LYS A 22 8.039 -10.066 4.222 1.00 0.00 A ATOM 341 HE2 LYS A 22 8.854 -12.273 4.303 1.00 0.00 A ATOM 342 HE1 LYS A 22 8.818 -11.848 2.592 1.00 0.00 A ATOM 343 HG2 LYS A 22 9.470 -9.870 1.842 1.00 0.00 A ATOM 344 HG1 LYS A 22 10.238 -8.708 2.926 1.00 0.00 A ATOM 345 HZ1 LYS A 22 11.210 -11.314 2.771 1.00 0.00 A ATOM 346 HZ2 LYS A 22 10.872 -12.942 3.080 1.00 0.00 A ATOM 347 HZ3 LYS A 22 11.202 -11.890 4.362 1.00 0.00 A ATOM 348 N LYS A 22 7.254 -7.043 0.619 1.00 0.00 A ATOM 349 NZ LYS A 22 10.746 -11.971 3.431 1.00 0.00 A ATOM 350 O LYS A 22 6.479 -10.503 1.005 1.00 0.00 A ATOM 351 C GLU A 23 2.839 -8.730 0.448 1.00 0.00 A ATOM 352 CA GLU A 23 3.936 -9.439 1.241 1.00 0.00 A ATOM 353 CB GLU A 23 3.475 -9.667 2.683 1.00 0.00 A ATOM 354 CD GLU A 23 4.334 -11.669 3.962 1.00 0.00 A ATOM 355 CG GLU A 23 3.265 -11.132 3.030 1.00 0.00 A ATOM 356 HN GLU A 23 5.147 -7.703 1.300 1.00 0.00 A ATOM 357 HA GLU A 23 4.129 -10.397 0.782 1.00 0.00 A ATOM 358 HB2 GLU A 23 4.219 -9.263 3.354 1.00 0.00 A ATOM 359 HB1 GLU A 23 2.542 -9.145 2.837 1.00 0.00 A ATOM 360 HG2 GLU A 23 2.304 -11.241 3.509 1.00 0.00 A ATOM 361 HG1 GLU A 23 3.279 -11.710 2.117 1.00 0.00 A ATOM 362 N GLU A 23 5.181 -8.679 1.223 1.00 0.00 A ATOM 363 O GLU A 23 2.468 -7.598 0.755 1.00 0.00 A ATOM 364 OE1 GLU A 23 4.591 -11.028 5.002 1.00 0.00 A ATOM 365 OE2 GLU A 23 4.914 -12.731 3.651 1.00 0.00 A ATOM 366 C TRP A 24 0.045 -9.788 -1.392 1.00 0.00 A ATOM 367 CA TRP A 24 1.259 -8.864 -1.408 1.00 0.00 A ATOM 368 CB TRP A 24 1.754 -8.684 -2.845 1.00 0.00 A ATOM 369 CD1 TRP A 24 3.478 -6.918 -3.515 1.00 0.00 A ATOM 370 CD2 TRP A 24 1.431 -6.095 -3.138 1.00 0.00 A ATOM 371 CE2 TRP A 24 2.282 -5.033 -3.501 1.00 0.00 A ATOM 372 CE3 TRP A 24 0.090 -5.815 -2.855 1.00 0.00 A ATOM 373 CG TRP A 24 2.217 -7.293 -3.156 1.00 0.00 A ATOM 374 CH2 TRP A 24 0.522 -3.472 -3.302 1.00 0.00 A ATOM 375 CZ2 TRP A 24 1.837 -3.716 -3.585 1.00 0.00 A ATOM 376 CZ3 TRP A 24 -0.349 -4.507 -2.939 1.00 0.00 A ATOM 377 HN TRP A 24 2.656 -10.314 -0.758 1.00 0.00 A ATOM 378 HA TRP A 24 0.975 -7.903 -1.006 1.00 0.00 A ATOM 379 HB2 TRP A 24 2.582 -9.354 -3.016 1.00 0.00 A ATOM 380 HB1 TRP A 24 0.953 -8.930 -3.528 1.00 0.00 A ATOM 381 HD1 TRP A 24 4.308 -7.600 -3.616 1.00 0.00 A ATOM 382 HE1 TRP A 24 4.320 -5.055 -3.995 1.00 0.00 A ATOM 383 HE3 TRP A 24 -0.597 -6.600 -2.574 1.00 0.00 A ATOM 384 HH2 TRP A 24 0.136 -2.465 -3.355 1.00 0.00 A ATOM 385 HZ2 TRP A 24 2.496 -2.907 -3.865 1.00 0.00 A ATOM 386 HZ3 TRP A 24 -1.381 -4.272 -2.723 1.00 0.00 A ATOM 387 N TRP A 24 2.321 -9.413 -0.569 1.00 0.00 A ATOM 388 NE1 TRP A 24 3.525 -5.562 -3.727 1.00 0.00 A ATOM 389 O TRP A 24 0.154 -10.969 -1.719 1.00 0.00 A ATOM 390 C TYR A 25 -3.487 -9.360 -1.653 1.00 0.00 A ATOM 391 CA TYR A 25 -2.327 -10.054 -0.943 1.00 0.00 A ATOM 392 CB TYR A 25 -2.696 -10.341 0.514 1.00 0.00 A ATOM 393 CD1 TYR A 25 -1.005 -12.013 1.367 1.00 0.00 A ATOM 394 CD2 TYR A 25 -3.242 -12.757 1.012 1.00 0.00 A ATOM 395 CE1 TYR A 25 -0.646 -13.280 1.785 1.00 0.00 A ATOM 396 CE2 TYR A 25 -2.890 -14.027 1.429 1.00 0.00 A ATOM 397 CG TYR A 25 -2.307 -11.729 0.973 1.00 0.00 A ATOM 398 CZ TYR A 25 -1.591 -14.283 1.815 1.00 0.00 A ATOM 399 HN TYR A 25 -1.140 -8.307 -0.744 1.00 0.00 A ATOM 400 HA TYR A 25 -2.128 -10.990 -1.442 1.00 0.00 A ATOM 401 HB2 TYR A 25 -2.195 -9.629 1.152 1.00 0.00 A ATOM 402 HB1 TYR A 25 -3.764 -10.237 0.636 1.00 0.00 A ATOM 403 HD1 TYR A 25 -0.266 -11.225 1.343 1.00 0.00 A ATOM 404 HD2 TYR A 25 -4.259 -12.553 0.709 1.00 0.00 A ATOM 405 HE1 TYR A 25 0.372 -13.480 2.087 1.00 0.00 A ATOM 406 HE2 TYR A 25 -3.631 -14.812 1.452 1.00 0.00 A ATOM 407 HH TYR A 25 -0.760 -15.994 1.528 1.00 0.00 A ATOM 408 N TYR A 25 -1.109 -9.253 -1.002 1.00 0.00 A ATOM 409 O TYR A 25 -4.625 -9.395 -1.183 1.00 0.00 A ATOM 410 OH TYR A 25 -1.237 -15.546 2.231 1.00 0.00 A ATOM 411 C VAL A 26 -3.805 -7.906 -5.026 1.00 0.00 A ATOM 412 CA VAL A 26 -4.217 -8.036 -3.559 1.00 0.00 A ATOM 413 CB VAL A 26 -4.497 -6.635 -2.972 1.00 0.00 A ATOM 414 CG1 VAL A 26 -4.782 -6.733 -1.484 1.00 0.00 A ATOM 415 CG2 VAL A 26 -3.328 -5.691 -3.232 1.00 0.00 A ATOM 416 HN VAL A 26 -2.270 -8.740 -3.114 1.00 0.00 A ATOM 417 HA VAL A 26 -5.128 -8.614 -3.503 1.00 0.00 A ATOM 418 HB VAL A 26 -5.377 -6.230 -3.451 1.00 0.00 A ATOM 419 HG11 VAL A 26 -5.069 -5.764 -1.113 1.00 0.00 A ATOM 420 HG12 VAL A 26 -3.896 -7.067 -0.968 1.00 0.00 A ATOM 421 HG13 VAL A 26 -5.585 -7.436 -1.316 1.00 0.00 A ATOM 422 HG21 VAL A 26 -3.641 -4.905 -3.903 1.00 0.00 A ATOM 423 HG22 VAL A 26 -2.513 -6.241 -3.679 1.00 0.00 A ATOM 424 HG23 VAL A 26 -3.001 -5.258 -2.298 1.00 0.00 A ATOM 425 N VAL A 26 -3.194 -8.733 -2.788 1.00 0.00 A ATOM 426 O VAL A 26 -2.656 -8.168 -5.381 1.00 0.00 A ATOM 427 C LYS A 27 -5.317 -6.218 -7.891 1.00 0.00 A ATOM 428 CA LYS A 27 -4.474 -7.339 -7.296 1.00 0.00 A ATOM 429 CB LYS A 27 -4.742 -8.647 -8.045 1.00 0.00 A ATOM 430 CD LYS A 27 -3.019 -9.969 -9.310 1.00 0.00 A ATOM 431 CE LYS A 27 -1.513 -10.161 -9.237 1.00 0.00 A ATOM 432 CG LYS A 27 -3.604 -9.650 -7.943 1.00 0.00 A ATOM 433 HN LYS A 27 -5.646 -7.306 -5.531 1.00 0.00 A ATOM 434 HA LYS A 27 -3.431 -7.082 -7.404 1.00 0.00 A ATOM 435 HB2 LYS A 27 -5.634 -9.104 -7.642 1.00 0.00 A ATOM 436 HB1 LYS A 27 -4.903 -8.424 -9.090 1.00 0.00 A ATOM 437 HD2 LYS A 27 -3.470 -10.877 -9.681 1.00 0.00 A ATOM 438 HD1 LYS A 27 -3.237 -9.154 -9.984 1.00 0.00 A ATOM 439 HE2 LYS A 27 -1.065 -9.735 -10.122 1.00 0.00 A ATOM 440 HE1 LYS A 27 -1.140 -9.647 -8.363 1.00 0.00 A ATOM 441 HG2 LYS A 27 -2.827 -9.235 -7.319 1.00 0.00 A ATOM 442 HG1 LYS A 27 -3.978 -10.561 -7.500 1.00 0.00 A ATOM 443 HZ1 LYS A 27 -1.995 -12.189 -9.109 1.00 0.00 A ATOM 444 HZ2 LYS A 27 -0.571 -11.771 -8.297 1.00 0.00 A ATOM 445 HZ3 LYS A 27 -0.582 -11.875 -9.985 1.00 0.00 A ATOM 446 N LYS A 27 -4.748 -7.501 -5.872 1.00 0.00 A ATOM 447 NZ LYS A 27 -1.139 -11.600 -9.151 1.00 0.00 A ATOM 448 O LYS A 27 -6.351 -5.842 -7.337 1.00 0.00 A ATOM 449 C GLU A 28 -7.048 -5.000 -9.905 1.00 0.00 A ATOM 450 CA GLU A 28 -5.590 -4.611 -9.700 1.00 0.00 A ATOM 451 CB GLU A 28 -4.940 -4.289 -11.049 1.00 0.00 A ATOM 452 CD GLU A 28 -2.797 -3.609 -12.204 1.00 0.00 A ATOM 453 CG GLU A 28 -3.420 -4.338 -11.029 1.00 0.00 A ATOM 454 HN GLU A 28 -4.044 -6.033 -9.420 1.00 0.00 A ATOM 455 HA GLU A 28 -5.548 -3.737 -9.066 1.00 0.00 A ATOM 456 HB2 GLU A 28 -5.291 -5.000 -11.782 1.00 0.00 A ATOM 457 HB1 GLU A 28 -5.240 -3.298 -11.352 1.00 0.00 A ATOM 458 HG2 GLU A 28 -3.069 -3.882 -10.115 1.00 0.00 A ATOM 459 HG1 GLU A 28 -3.105 -5.371 -11.057 1.00 0.00 A ATOM 460 N GLU A 28 -4.871 -5.688 -9.026 1.00 0.00 A ATOM 461 O GLU A 28 -7.345 -6.124 -10.312 1.00 0.00 A ATOM 462 OE1 GLU A 28 -3.268 -2.500 -12.532 1.00 0.00 A ATOM 463 OE2 GLU A 28 -1.837 -4.147 -12.795 1.00 0.00 A ATOM 464 C GLY A 29 -9.881 -5.325 -8.686 1.00 0.00 A ATOM 465 CA GLY A 29 -9.370 -4.373 -9.758 1.00 0.00 A ATOM 466 HN GLY A 29 -7.671 -3.202 -9.275 1.00 0.00 A ATOM 467 HA2 GLY A 29 -9.928 -3.450 -9.699 1.00 0.00 A ATOM 468 HA1 GLY A 29 -9.533 -4.819 -10.727 1.00 0.00 A ATOM 469 N GLY A 29 -7.958 -4.077 -9.608 1.00 0.00 A ATOM 470 O GLY A 29 -11.037 -5.746 -8.724 1.00 0.00 A ATOM 471 C ASP A 30 -9.799 -5.862 -5.415 1.00 0.00 A ATOM 472 CA ASP A 30 -9.369 -6.606 -6.671 1.00 0.00 A ATOM 473 CB ASP A 30 -8.186 -7.520 -6.344 1.00 0.00 A ATOM 474 CG ASP A 30 -8.626 -8.891 -5.868 1.00 0.00 A ATOM 475 HN ASP A 30 -8.103 -5.317 -7.762 1.00 0.00 A ATOM 476 HA ASP A 30 -10.194 -7.210 -7.017 1.00 0.00 A ATOM 477 HB2 ASP A 30 -7.580 -7.645 -7.229 1.00 0.00 A ATOM 478 HB1 ASP A 30 -7.592 -7.063 -5.566 1.00 0.00 A ATOM 479 N ASP A 30 -9.010 -5.682 -7.740 1.00 0.00 A ATOM 480 O ASP A 30 -9.394 -4.722 -5.185 1.00 0.00 A ATOM 481 OD1 ASP A 30 -9.847 -9.103 -5.716 1.00 0.00 A ATOM 482 OD2 ASP A 30 -7.748 -9.752 -5.647 1.00 0.00 A ATOM 483 C THR A 31 -10.322 -6.443 -2.164 1.00 0.00 A ATOM 484 CA THR A 31 -11.100 -5.923 -3.367 1.00 0.00 A ATOM 485 CB THR A 31 -12.599 -6.198 -3.149 1.00 0.00 A ATOM 486 CG2 THR A 31 -13.149 -5.303 -2.050 1.00 0.00 A ATOM 487 HN THR A 31 -10.904 -7.426 -4.840 1.00 0.00 A ATOM 488 HA THR A 31 -10.960 -4.854 -3.438 1.00 0.00 A ATOM 489 HB THR A 31 -12.722 -7.228 -2.850 1.00 0.00 A ATOM 490 HG1 THR A 31 -14.264 -6.073 -4.201 1.00 0.00 A ATOM 491 HG21 THR A 31 -13.307 -4.308 -2.441 1.00 0.00 A ATOM 492 HG22 THR A 31 -12.441 -5.259 -1.234 1.00 0.00 A ATOM 493 HG23 THR A 31 -14.087 -5.703 -1.693 1.00 0.00 A ATOM 494 N THR A 31 -10.619 -6.518 -4.603 1.00 0.00 A ATOM 495 O THR A 31 -9.878 -7.591 -2.141 1.00 0.00 A ATOM 496 OG1 THR A 31 -13.324 -5.972 -4.365 1.00 0.00 A ATOM 497 C VAL A 32 -10.435 -6.124 1.207 1.00 0.00 A ATOM 498 CA VAL A 32 -9.454 -5.924 0.058 1.00 0.00 A ATOM 499 CB VAL A 32 -8.426 -4.836 0.466 1.00 0.00 A ATOM 500 CG1 VAL A 32 -7.013 -5.343 0.265 1.00 0.00 A ATOM 501 CG2 VAL A 32 -8.635 -3.532 -0.298 1.00 0.00 A ATOM 502 HN VAL A 32 -10.551 -4.692 -1.253 1.00 0.00 A ATOM 503 HA VAL A 32 -8.922 -6.849 -0.113 1.00 0.00 A ATOM 504 HB VAL A 32 -8.555 -4.630 1.516 1.00 0.00 A ATOM 505 HG11 VAL A 32 -6.491 -4.681 -0.409 1.00 0.00 A ATOM 506 HG12 VAL A 32 -7.044 -6.336 -0.157 1.00 0.00 A ATOM 507 HG13 VAL A 32 -6.500 -5.369 1.214 1.00 0.00 A ATOM 508 HG21 VAL A 32 -8.603 -3.728 -1.359 1.00 0.00 A ATOM 509 HG22 VAL A 32 -7.853 -2.834 -0.038 1.00 0.00 A ATOM 510 HG23 VAL A 32 -9.594 -3.110 -0.037 1.00 0.00 A ATOM 511 N VAL A 32 -10.168 -5.583 -1.166 1.00 0.00 A ATOM 512 O VAL A 32 -11.602 -5.748 1.106 1.00 0.00 A ATOM 513 C SER A 33 -10.074 -6.523 4.747 1.00 0.00 A ATOM 514 CA SER A 33 -10.785 -6.963 3.470 1.00 0.00 A ATOM 515 CB SER A 33 -11.141 -8.448 3.561 1.00 0.00 A ATOM 516 HN SER A 33 -9.011 -6.986 2.316 1.00 0.00 A ATOM 517 HA SER A 33 -11.693 -6.390 3.361 1.00 0.00 A ATOM 518 HB2 SER A 33 -10.364 -9.032 3.090 1.00 0.00 A ATOM 519 HB1 SER A 33 -11.225 -8.733 4.600 1.00 0.00 A ATOM 520 HG SER A 33 -12.402 -9.643 2.656 1.00 0.00 A ATOM 521 N SER A 33 -9.952 -6.714 2.298 1.00 0.00 A ATOM 522 O SER A 33 -8.923 -6.089 4.710 1.00 0.00 A ATOM 523 OG SER A 33 -12.371 -8.718 2.912 1.00 0.00 A ATOM 524 C GLN A 34 -9.027 -7.147 7.535 1.00 0.00 A ATOM 525 CA GLN A 34 -10.203 -6.250 7.163 1.00 0.00 A ATOM 526 CB GLN A 34 -11.274 -6.316 8.253 1.00 0.00 A ATOM 527 CD GLN A 34 -13.738 -5.793 8.452 1.00 0.00 A ATOM 528 CG GLN A 34 -12.361 -5.264 8.101 1.00 0.00 A ATOM 529 HN GLN A 34 -11.682 -6.989 5.841 1.00 0.00 A ATOM 530 HA GLN A 34 -9.852 -5.233 7.078 1.00 0.00 A ATOM 531 HB2 GLN A 34 -11.740 -7.290 8.227 1.00 0.00 A ATOM 532 HB1 GLN A 34 -10.802 -6.178 9.215 1.00 0.00 A ATOM 533 HE21 GLN A 34 -13.951 -6.526 6.616 1.00 0.00 A ATOM 534 HE22 GLN A 34 -15.283 -6.783 7.686 1.00 0.00 A ATOM 535 HG2 GLN A 34 -12.135 -4.433 8.752 1.00 0.00 A ATOM 536 HG1 GLN A 34 -12.373 -4.924 7.076 1.00 0.00 A ATOM 537 N GLN A 34 -10.768 -6.637 5.875 1.00 0.00 A ATOM 538 NE2 GLN A 34 -14.390 -6.432 7.487 1.00 0.00 A ATOM 539 O GLN A 34 -8.113 -6.725 8.244 1.00 0.00 A ATOM 540 OE1 GLN A 34 -14.210 -5.630 9.577 1.00 0.00 A ATOM 541 C PHE A 35 -7.046 -9.486 6.143 1.00 0.00 A ATOM 542 CA PHE A 35 -7.991 -9.340 7.335 1.00 0.00 A ATOM 543 CB PHE A 35 -8.583 -10.704 7.698 1.00 0.00 A ATOM 544 CD1 PHE A 35 -9.402 -11.356 5.417 1.00 0.00 A ATOM 545 CD2 PHE A 35 -10.954 -11.380 7.228 1.00 0.00 A ATOM 546 CE1 PHE A 35 -10.398 -11.772 4.554 1.00 0.00 A ATOM 547 CE2 PHE A 35 -11.954 -11.795 6.369 1.00 0.00 A ATOM 548 CG PHE A 35 -9.668 -11.156 6.762 1.00 0.00 A ATOM 549 CZ PHE A 35 -11.676 -11.992 5.031 1.00 0.00 A ATOM 550 HN PHE A 35 -9.811 -8.662 6.494 1.00 0.00 A ATOM 551 HA PHE A 35 -7.429 -8.968 8.179 1.00 0.00 A ATOM 552 HB2 PHE A 35 -7.800 -11.446 7.680 1.00 0.00 A ATOM 553 HB1 PHE A 35 -9.001 -10.653 8.693 1.00 0.00 A ATOM 554 HD1 PHE A 35 -8.403 -11.186 5.043 1.00 0.00 A ATOM 555 HD2 PHE A 35 -11.173 -11.226 8.274 1.00 0.00 A ATOM 556 HE1 PHE A 35 -10.177 -11.925 3.508 1.00 0.00 A ATOM 557 HE2 PHE A 35 -12.952 -11.967 6.745 1.00 0.00 A ATOM 558 HZ PHE A 35 -12.456 -12.317 4.358 1.00 0.00 A ATOM 559 N PHE A 35 -9.056 -8.385 7.053 1.00 0.00 A ATOM 560 O PHE A 35 -5.930 -9.985 6.285 1.00 0.00 A ATOM 561 C ASP A 36 -5.943 -7.836 3.499 1.00 0.00 A ATOM 562 CA ASP A 36 -6.683 -9.143 3.760 1.00 0.00 A ATOM 563 CB ASP A 36 -7.560 -9.493 2.557 1.00 0.00 A ATOM 564 CG ASP A 36 -6.807 -10.272 1.497 1.00 0.00 A ATOM 565 HN ASP A 36 -8.394 -8.665 4.909 1.00 0.00 A ATOM 566 HA ASP A 36 -5.959 -9.930 3.907 1.00 0.00 A ATOM 567 HB2 ASP A 36 -8.395 -10.090 2.890 1.00 0.00 A ATOM 568 HB1 ASP A 36 -7.930 -8.581 2.113 1.00 0.00 A ATOM 569 N ASP A 36 -7.496 -9.052 4.968 1.00 0.00 A ATOM 570 O ASP A 36 -6.431 -6.969 2.775 1.00 0.00 A ATOM 571 OD1 ASP A 36 -5.894 -11.041 1.863 1.00 0.00 A ATOM 572 OD2 ASP A 36 -7.131 -10.112 0.301 1.00 0.00 A ATOM 573 C SER A 37 -3.624 -6.275 2.450 1.00 0.00 A ATOM 574 CA SER A 37 -3.954 -6.500 3.921 1.00 0.00 A ATOM 575 CB SER A 37 -2.662 -6.610 4.731 1.00 0.00 A ATOM 576 HN SER A 37 -4.425 -8.428 4.657 1.00 0.00 A ATOM 577 HA SER A 37 -4.526 -5.660 4.284 1.00 0.00 A ATOM 578 HB2 SER A 37 -1.843 -6.203 4.156 1.00 0.00 A ATOM 579 HB1 SER A 37 -2.767 -6.053 5.651 1.00 0.00 A ATOM 580 HG SER A 37 -2.014 -8.400 4.270 1.00 0.00 A ATOM 581 N SER A 37 -4.762 -7.701 4.092 1.00 0.00 A ATOM 582 O SER A 37 -3.644 -7.210 1.650 1.00 0.00 A ATOM 583 OG SER A 37 -2.370 -7.960 5.046 1.00 0.00 A ATOM 584 C ILE A 38 -1.540 -5.094 0.408 1.00 0.00 A ATOM 585 CA ILE A 38 -2.976 -4.695 0.722 1.00 0.00 A ATOM 586 CB ILE A 38 -3.172 -3.191 0.445 1.00 0.00 A ATOM 587 CD1 ILE A 38 -5.137 -1.548 0.164 1.00 0.00 A ATOM 588 CG1 ILE A 38 -4.597 -2.782 0.860 1.00 0.00 A ATOM 589 CG2 ILE A 38 -2.900 -2.886 -1.028 1.00 0.00 A ATOM 590 HN ILE A 38 -3.311 -4.328 2.780 1.00 0.00 A ATOM 591 HA ILE A 38 -3.639 -5.246 0.072 1.00 0.00 A ATOM 592 HB ILE A 38 -2.457 -2.639 1.042 1.00 0.00 A ATOM 593 HD11 ILE A 38 -4.330 -1.035 -0.339 1.00 0.00 A ATOM 594 HD12 ILE A 38 -5.586 -0.890 0.892 1.00 0.00 A ATOM 595 HD13 ILE A 38 -5.882 -1.845 -0.560 1.00 0.00 A ATOM 596 HG12 ILE A 38 -5.271 -3.596 0.643 1.00 0.00 A ATOM 597 HG11 ILE A 38 -4.610 -2.592 1.924 1.00 0.00 A ATOM 598 HG21 ILE A 38 -3.113 -1.846 -1.226 1.00 0.00 A ATOM 599 HG22 ILE A 38 -3.530 -3.505 -1.649 1.00 0.00 A ATOM 600 HG23 ILE A 38 -1.863 -3.090 -1.252 1.00 0.00 A ATOM 601 N ILE A 38 -3.314 -5.033 2.098 1.00 0.00 A ATOM 602 O ILE A 38 -1.298 -6.016 -0.373 1.00 0.00 A ATOM 603 C CYS A 39 1.593 -4.593 2.127 1.00 0.00 A ATOM 604 CA CYS A 39 0.820 -4.693 0.820 1.00 0.00 A ATOM 605 CB CYS A 39 1.435 -3.744 -0.218 1.00 0.00 A ATOM 606 HN CYS A 39 -0.849 -3.685 1.644 1.00 0.00 A ATOM 607 HA CYS A 39 0.896 -5.706 0.454 1.00 0.00 A ATOM 608 HB2 CYS A 39 2.460 -3.548 0.054 1.00 0.00 A ATOM 609 HB1 CYS A 39 1.415 -4.225 -1.183 1.00 0.00 A ATOM 610 HG CYS A 39 1.191 -1.474 -1.361 1.00 0.00 A ATOM 611 N CYS A 39 -0.593 -4.403 1.027 1.00 0.00 A ATOM 612 O CYS A 39 1.171 -3.913 3.061 1.00 0.00 A ATOM 613 SG CYS A 39 0.603 -2.143 -0.379 1.00 0.00 A ATOM 614 C GLU A 40 5.042 -5.193 2.976 1.00 0.00 A ATOM 615 CA GLU A 40 3.572 -5.252 3.369 1.00 0.00 A ATOM 616 CB GLU A 40 3.310 -6.488 4.232 1.00 0.00 A ATOM 617 CD GLU A 40 0.986 -7.451 3.995 1.00 0.00 A ATOM 618 CG GLU A 40 1.901 -6.548 4.799 1.00 0.00 A ATOM 619 HN GLU A 40 3.016 -5.791 1.403 1.00 0.00 A ATOM 620 HA GLU A 40 3.326 -4.367 3.936 1.00 0.00 A ATOM 621 HB2 GLU A 40 3.472 -7.372 3.634 1.00 0.00 A ATOM 622 HB1 GLU A 40 4.007 -6.490 5.058 1.00 0.00 A ATOM 623 HG2 GLU A 40 1.949 -6.922 5.812 1.00 0.00 A ATOM 624 HG1 GLU A 40 1.486 -5.551 4.804 1.00 0.00 A ATOM 625 N GLU A 40 2.731 -5.271 2.182 1.00 0.00 A ATOM 626 O GLU A 40 5.528 -6.041 2.228 1.00 0.00 A ATOM 627 OE1 GLU A 40 0.799 -7.185 2.789 1.00 0.00 A ATOM 628 OE2 GLU A 40 0.454 -8.424 4.571 1.00 0.00 A ATOM 629 C VAL A 41 8.003 -4.324 4.424 1.00 0.00 A ATOM 630 CA VAL A 41 7.163 -4.034 3.189 1.00 0.00 A ATOM 631 CB VAL A 41 7.486 -2.618 2.667 1.00 0.00 A ATOM 632 CG1 VAL A 41 6.629 -2.289 1.455 1.00 0.00 A ATOM 633 CG2 VAL A 41 7.298 -1.576 3.761 1.00 0.00 A ATOM 634 HN VAL A 41 5.307 -3.548 4.080 1.00 0.00 A ATOM 635 HA VAL A 41 7.421 -4.746 2.418 1.00 0.00 A ATOM 636 HB VAL A 41 8.522 -2.600 2.359 1.00 0.00 A ATOM 637 HG11 VAL A 41 7.263 -2.162 0.591 1.00 0.00 A ATOM 638 HG12 VAL A 41 6.081 -1.377 1.638 1.00 0.00 A ATOM 639 HG13 VAL A 41 5.934 -3.097 1.276 1.00 0.00 A ATOM 640 HG21 VAL A 41 6.497 -0.907 3.486 1.00 0.00 A ATOM 641 HG22 VAL A 41 8.212 -1.013 3.882 1.00 0.00 A ATOM 642 HG23 VAL A 41 7.053 -2.069 4.690 1.00 0.00 A ATOM 643 N VAL A 41 5.747 -4.192 3.486 1.00 0.00 A ATOM 644 O VAL A 41 7.605 -4.007 5.545 1.00 0.00 A ATOM 645 C GLN A 42 11.458 -4.756 5.093 1.00 0.00 A ATOM 646 CA GLN A 42 10.043 -5.274 5.328 1.00 0.00 A ATOM 647 CB GLN A 42 10.066 -6.789 5.545 1.00 0.00 A ATOM 648 CD GLN A 42 8.765 -8.506 6.867 1.00 0.00 A ATOM 649 CG GLN A 42 8.698 -7.382 5.853 1.00 0.00 A ATOM 650 HN GLN A 42 9.425 -5.171 3.300 1.00 0.00 A ATOM 651 HA GLN A 42 9.646 -4.803 6.215 1.00 0.00 A ATOM 652 HB2 GLN A 42 10.448 -7.264 4.653 1.00 0.00 A ATOM 653 HB1 GLN A 42 10.725 -7.013 6.371 1.00 0.00 A ATOM 654 HE21 GLN A 42 6.968 -8.017 7.561 1.00 0.00 A ATOM 655 HE22 GLN A 42 7.732 -9.359 8.337 1.00 0.00 A ATOM 656 HG2 GLN A 42 8.060 -6.602 6.244 1.00 0.00 A ATOM 657 HG1 GLN A 42 8.274 -7.767 4.938 1.00 0.00 A ATOM 658 N GLN A 42 9.161 -4.936 4.217 1.00 0.00 A ATOM 659 NE2 GLN A 42 7.715 -8.642 7.669 1.00 0.00 A ATOM 660 O GLN A 42 12.107 -5.109 4.108 1.00 0.00 A ATOM 661 OE1 GLN A 42 9.748 -9.245 6.930 1.00 0.00 A ATOM 662 C SER A 43 14.109 -3.766 7.126 1.00 0.00 A ATOM 663 CA SER A 43 13.268 -3.349 5.922 1.00 0.00 A ATOM 664 CB SER A 43 13.194 -1.823 5.840 1.00 0.00 A ATOM 665 HN SER A 43 11.361 -3.681 6.775 1.00 0.00 A ATOM 666 HA SER A 43 13.731 -3.728 5.024 1.00 0.00 A ATOM 667 HB2 SER A 43 12.278 -1.535 5.346 1.00 0.00 A ATOM 668 HB1 SER A 43 13.211 -1.409 6.837 1.00 0.00 A ATOM 669 HG SER A 43 14.611 -0.503 5.540 1.00 0.00 A ATOM 670 N SER A 43 11.929 -3.919 6.012 1.00 0.00 A ATOM 671 O SER A 43 13.573 -4.066 8.193 1.00 0.00 A ATOM 672 OG SER A 43 14.289 -1.297 5.108 1.00 0.00 A ATOM 673 C ASP A 44 15.993 -3.453 9.325 1.00 0.00 A ATOM 674 CA ASP A 44 16.339 -4.171 8.023 1.00 0.00 A ATOM 675 CB ASP A 44 17.782 -3.864 7.625 1.00 0.00 A ATOM 676 CG ASP A 44 17.953 -2.445 7.122 1.00 0.00 A ATOM 677 HN ASP A 44 15.795 -3.538 6.076 1.00 0.00 A ATOM 678 HA ASP A 44 16.237 -5.235 8.176 1.00 0.00 A ATOM 679 HB2 ASP A 44 18.423 -4.003 8.483 1.00 0.00 A ATOM 680 HB1 ASP A 44 18.085 -4.544 6.841 1.00 0.00 A ATOM 681 N ASP A 44 15.426 -3.786 6.949 1.00 0.00 A ATOM 682 O ASP A 44 16.267 -3.957 10.415 1.00 0.00 A ATOM 683 OD1 ASP A 44 16.973 -1.672 7.180 1.00 0.00 A ATOM 684 OD2 ASP A 44 19.067 -2.105 6.671 1.00 0.00 A ATOM 685 C LYS A 45 13.806 -2.129 11.078 1.00 0.00 A ATOM 686 CA LYS A 45 14.998 -1.493 10.371 1.00 0.00 A ATOM 687 CB LYS A 45 14.648 -0.062 9.956 1.00 0.00 A ATOM 688 CD LYS A 45 15.457 2.254 9.412 1.00 0.00 A ATOM 689 CE LYS A 45 14.814 2.319 8.035 1.00 0.00 A ATOM 690 CG LYS A 45 15.862 0.833 9.772 1.00 0.00 A ATOM 691 HN LYS A 45 15.191 -1.929 8.309 1.00 0.00 A ATOM 692 HA LYS A 45 15.836 -1.468 11.051 1.00 0.00 A ATOM 693 HB2 LYS A 45 14.106 -0.093 9.023 1.00 0.00 A ATOM 694 HB1 LYS A 45 14.017 0.376 10.715 1.00 0.00 A ATOM 695 HD2 LYS A 45 14.751 2.613 10.145 1.00 0.00 A ATOM 696 HD1 LYS A 45 16.337 2.881 9.419 1.00 0.00 A ATOM 697 HE2 LYS A 45 14.071 1.539 7.960 1.00 0.00 A ATOM 698 HE1 LYS A 45 14.337 3.282 7.920 1.00 0.00 A ATOM 699 HG2 LYS A 45 16.426 0.853 10.693 1.00 0.00 A ATOM 700 HG1 LYS A 45 16.476 0.432 8.980 1.00 0.00 A ATOM 701 HZ1 LYS A 45 15.331 1.976 6.041 1.00 0.00 A ATOM 702 HZ2 LYS A 45 16.428 1.327 7.153 1.00 0.00 A ATOM 703 HZ3 LYS A 45 16.405 2.993 6.862 1.00 0.00 A ATOM 704 N LYS A 45 15.386 -2.277 9.204 1.00 0.00 A ATOM 705 NZ LYS A 45 15.815 2.141 6.947 1.00 0.00 A ATOM 706 O LYS A 45 13.937 -2.677 12.171 1.00 0.00 A ATOM 707 C ALA A 46 10.549 -3.208 9.899 1.00 0.00 A ATOM 708 CA ALA A 46 11.422 -2.614 10.998 1.00 0.00 A ATOM 709 CB ALA A 46 10.654 -1.552 11.771 1.00 0.00 A ATOM 710 HN ALA A 46 12.606 -1.598 9.571 1.00 0.00 A ATOM 711 HA ALA A 46 11.700 -3.398 11.687 1.00 0.00 A ATOM 712 HB1 ALA A 46 10.243 -1.988 12.670 1.00 0.00 A ATOM 713 HB2 ALA A 46 9.852 -1.169 11.158 1.00 0.00 A ATOM 714 HB3 ALA A 46 11.321 -0.746 12.035 1.00 0.00 A ATOM 715 N ALA A 46 12.643 -2.049 10.441 1.00 0.00 A ATOM 716 O ALA A 46 10.735 -2.913 8.718 1.00 0.00 A ATOM 717 C SER A 47 7.366 -3.930 9.282 1.00 0.00 A ATOM 718 CA SER A 47 8.692 -4.677 9.337 1.00 0.00 A ATOM 719 CB SER A 47 8.453 -6.138 9.718 1.00 0.00 A ATOM 720 HN SER A 47 9.493 -4.240 11.247 1.00 0.00 A ATOM 721 HA SER A 47 9.157 -4.637 8.363 1.00 0.00 A ATOM 722 HB2 SER A 47 7.679 -6.189 10.470 1.00 0.00 A ATOM 723 HB1 SER A 47 8.141 -6.689 8.843 1.00 0.00 A ATOM 724 HG SER A 47 9.406 -7.288 10.987 1.00 0.00 A ATOM 725 N SER A 47 9.594 -4.044 10.292 1.00 0.00 A ATOM 726 O SER A 47 6.634 -3.872 10.270 1.00 0.00 A ATOM 727 OG SER A 47 9.630 -6.732 10.237 1.00 0.00 A ATOM 728 C VAL A 48 4.775 -3.411 7.216 1.00 0.00 A ATOM 729 CA VAL A 48 5.829 -2.594 7.950 1.00 0.00 A ATOM 730 CB VAL A 48 6.049 -1.274 7.175 1.00 0.00 A ATOM 731 CG1 VAL A 48 5.051 -0.220 7.630 1.00 0.00 A ATOM 732 CG2 VAL A 48 7.478 -0.767 7.334 1.00 0.00 A ATOM 733 HN VAL A 48 7.691 -3.424 7.374 1.00 0.00 A ATOM 734 HA VAL A 48 5.452 -2.347 8.932 1.00 0.00 A ATOM 735 HB VAL A 48 5.872 -1.467 6.125 1.00 0.00 A ATOM 736 HG11 VAL A 48 4.115 -0.363 7.110 1.00 0.00 A ATOM 737 HG12 VAL A 48 5.439 0.763 7.409 1.00 0.00 A ATOM 738 HG13 VAL A 48 4.889 -0.313 8.694 1.00 0.00 A ATOM 739 HG21 VAL A 48 7.924 -1.218 8.208 1.00 0.00 A ATOM 740 HG22 VAL A 48 7.469 0.307 7.448 1.00 0.00 A ATOM 741 HG23 VAL A 48 8.053 -1.031 6.459 1.00 0.00 A ATOM 742 N VAL A 48 7.065 -3.349 8.124 1.00 0.00 A ATOM 743 O VAL A 48 5.069 -4.093 6.234 1.00 0.00 A ATOM 744 C THR A 49 1.232 -3.087 6.936 1.00 0.00 A ATOM 745 CA THR A 49 2.424 -4.027 7.086 1.00 0.00 A ATOM 746 CB THR A 49 2.015 -5.256 7.920 1.00 0.00 A ATOM 747 CG2 THR A 49 3.201 -6.191 8.120 1.00 0.00 A ATOM 748 HN THR A 49 3.374 -2.748 8.472 1.00 0.00 A ATOM 749 HA THR A 49 2.734 -4.364 6.107 1.00 0.00 A ATOM 750 HB THR A 49 1.240 -5.791 7.390 1.00 0.00 A ATOM 751 HG1 THR A 49 2.210 -4.415 9.695 1.00 0.00 A ATOM 752 HG21 THR A 49 3.874 -5.769 8.852 1.00 0.00 A ATOM 753 HG22 THR A 49 3.724 -6.317 7.182 1.00 0.00 A ATOM 754 HG23 THR A 49 2.849 -7.151 8.466 1.00 0.00 A ATOM 755 N THR A 49 3.541 -3.319 7.693 1.00 0.00 A ATOM 756 O THR A 49 0.853 -2.400 7.885 1.00 0.00 A ATOM 757 OG1 THR A 49 1.509 -4.840 9.195 1.00 0.00 A ATOM 758 C ILE A 50 -1.807 -2.890 5.548 1.00 0.00 A ATOM 759 CA ILE A 50 -0.473 -2.153 5.476 1.00 0.00 A ATOM 760 CB ILE A 50 -0.346 -1.480 4.093 1.00 0.00 A ATOM 761 CD1 ILE A 50 2.008 -1.388 3.125 1.00 0.00 A ATOM 762 CG1 ILE A 50 0.972 -0.710 3.994 1.00 0.00 A ATOM 763 CG2 ILE A 50 -1.524 -0.547 3.843 1.00 0.00 A ATOM 764 HN ILE A 50 1.011 -3.594 5.013 1.00 0.00 A ATOM 765 HA ILE A 50 -0.465 -1.377 6.228 1.00 0.00 A ATOM 766 HB ILE A 50 -0.363 -2.251 3.338 1.00 0.00 A ATOM 767 HD11 ILE A 50 2.461 -2.200 3.674 1.00 0.00 A ATOM 768 HD12 ILE A 50 2.768 -0.674 2.847 1.00 0.00 A ATOM 769 HD13 ILE A 50 1.533 -1.775 2.235 1.00 0.00 A ATOM 770 HG12 ILE A 50 0.778 0.265 3.575 1.00 0.00 A ATOM 771 HG11 ILE A 50 1.391 -0.597 4.984 1.00 0.00 A ATOM 772 HG21 ILE A 50 -2.112 -0.460 4.744 1.00 0.00 A ATOM 773 HG22 ILE A 50 -2.138 -0.948 3.050 1.00 0.00 A ATOM 774 HG23 ILE A 50 -1.157 0.427 3.557 1.00 0.00 A ATOM 775 N ILE A 50 0.657 -3.039 5.739 1.00 0.00 A ATOM 776 O ILE A 50 -2.135 -3.699 4.679 1.00 0.00 A ATOM 777 C THR A 51 -4.965 -2.339 6.111 1.00 0.00 A ATOM 778 CA THR A 51 -3.890 -3.190 6.775 1.00 0.00 A ATOM 779 CB THR A 51 -4.230 -3.358 8.267 1.00 0.00 A ATOM 780 CG2 THR A 51 -3.750 -4.707 8.783 1.00 0.00 A ATOM 781 HN THR A 51 -2.265 -1.919 7.234 1.00 0.00 A ATOM 782 HA THR A 51 -3.879 -4.167 6.312 1.00 0.00 A ATOM 783 HB THR A 51 -5.303 -3.307 8.384 1.00 0.00 A ATOM 784 HG1 THR A 51 -3.658 -2.529 9.964 1.00 0.00 A ATOM 785 HG21 THR A 51 -3.930 -5.464 8.034 1.00 0.00 A ATOM 786 HG22 THR A 51 -4.287 -4.958 9.685 1.00 0.00 A ATOM 787 HG23 THR A 51 -2.692 -4.655 8.996 1.00 0.00 A ATOM 788 N THR A 51 -2.580 -2.583 6.586 1.00 0.00 A ATOM 789 O THR A 51 -4.663 -1.311 5.504 1.00 0.00 A ATOM 790 OG1 THR A 51 -3.625 -2.308 9.030 1.00 0.00 A ATOM 791 C SER A 52 -8.355 -1.601 6.643 1.00 0.00 A ATOM 792 CA SER A 52 -7.317 -2.030 5.609 1.00 0.00 A ATOM 793 CB SER A 52 -7.988 -2.882 4.530 1.00 0.00 A ATOM 794 HN SER A 52 -6.403 -3.596 6.707 1.00 0.00 A ATOM 795 HA SER A 52 -6.904 -1.147 5.146 1.00 0.00 A ATOM 796 HB2 SER A 52 -7.232 -3.415 3.972 1.00 0.00 A ATOM 797 HB1 SER A 52 -8.655 -3.591 4.999 1.00 0.00 A ATOM 798 HG SER A 52 -8.251 -1.983 2.810 1.00 0.00 A ATOM 799 N SER A 52 -6.217 -2.767 6.217 1.00 0.00 A ATOM 800 O SER A 52 -8.982 -0.552 6.501 1.00 0.00 A ATOM 801 OG SER A 52 -8.734 -2.077 3.634 1.00 0.00 A ATOM 802 C ARG A 53 -10.960 -2.086 8.123 1.00 0.00 A ATOM 803 CA ARG A 53 -9.544 -2.135 8.711 1.00 0.00 A ATOM 804 CB ARG A 53 -9.249 -0.797 9.404 1.00 0.00 A ATOM 805 CD ARG A 53 -6.873 -1.422 9.952 1.00 0.00 A ATOM 806 CG ARG A 53 -7.790 -0.363 9.365 1.00 0.00 A ATOM 807 CZ ARG A 53 -5.528 -1.655 12.000 1.00 0.00 A ATOM 808 HN ARG A 53 -8.037 -3.258 7.722 1.00 0.00 A ATOM 809 HA ARG A 53 -9.499 -2.928 9.443 1.00 0.00 A ATOM 810 HB2 ARG A 53 -9.838 -0.027 8.929 1.00 0.00 A ATOM 811 HB1 ARG A 53 -9.549 -0.873 10.440 1.00 0.00 A ATOM 812 HD2 ARG A 53 -7.476 -2.243 10.312 1.00 0.00 A ATOM 813 HD1 ARG A 53 -6.209 -1.776 9.178 1.00 0.00 A ATOM 814 HE ARG A 53 -5.947 0.074 11.100 1.00 0.00 A ATOM 815 HG2 ARG A 53 -7.503 -0.172 8.343 1.00 0.00 A ATOM 816 HG1 ARG A 53 -7.685 0.546 9.940 1.00 0.00 A ATOM 817 HH11 ARG A 53 -6.220 -3.397 11.243 1.00 0.00 A ATOM 818 HH12 ARG A 53 -5.272 -3.539 12.685 1.00 0.00 A ATOM 819 HH21 ARG A 53 -4.699 -0.105 12.996 1.00 0.00 A ATOM 820 HH22 ARG A 53 -4.406 -1.669 13.681 1.00 0.00 A ATOM 821 N ARG A 53 -8.553 -2.426 7.671 1.00 0.00 A ATOM 822 NE ARG A 53 -6.077 -0.896 11.058 1.00 0.00 A ATOM 823 NH1 ARG A 53 -5.687 -2.972 11.974 1.00 0.00 A ATOM 824 NH2 ARG A 53 -4.820 -1.097 12.972 1.00 0.00 A ATOM 825 O ARG A 53 -11.899 -1.640 8.782 1.00 0.00 A ATOM 826 C TYR A 54 -12.201 -3.139 4.807 1.00 0.00 A ATOM 827 CA TYR A 54 -12.380 -2.517 6.183 1.00 0.00 A ATOM 828 CB TYR A 54 -12.911 -1.087 6.055 1.00 0.00 A ATOM 829 CD1 TYR A 54 -15.296 -1.400 6.825 1.00 0.00 A ATOM 830 CD2 TYR A 54 -13.919 0.135 8.021 1.00 0.00 A ATOM 831 CE1 TYR A 54 -16.353 -1.118 7.671 1.00 0.00 A ATOM 832 CE2 TYR A 54 -14.971 0.423 8.871 1.00 0.00 A ATOM 833 CG TYR A 54 -14.063 -0.779 6.985 1.00 0.00 A ATOM 834 CZ TYR A 54 -16.185 -0.206 8.692 1.00 0.00 A ATOM 835 HN TYR A 54 -10.324 -2.865 6.394 1.00 0.00 A ATOM 836 HA TYR A 54 -13.078 -3.111 6.754 1.00 0.00 A ATOM 837 HB2 TYR A 54 -12.113 -0.394 6.275 1.00 0.00 A ATOM 838 HB1 TYR A 54 -13.249 -0.926 5.042 1.00 0.00 A ATOM 839 HD1 TYR A 54 -15.425 -2.114 6.025 1.00 0.00 A ATOM 840 HD2 TYR A 54 -12.967 0.626 8.160 1.00 0.00 A ATOM 841 HE1 TYR A 54 -17.303 -1.611 7.531 1.00 0.00 A ATOM 842 HE2 TYR A 54 -14.839 1.137 9.670 1.00 0.00 A ATOM 843 HH TYR A 54 -17.184 -0.483 10.311 1.00 0.00 A ATOM 844 N TYR A 54 -11.102 -2.527 6.874 1.00 0.00 A ATOM 845 O TYR A 54 -11.076 -3.437 4.403 1.00 0.00 A ATOM 846 OH TYR A 54 -17.235 0.079 9.535 1.00 0.00 A ATOM 847 C ASP A 55 -13.152 -2.792 1.708 1.00 0.00 A ATOM 848 CA ASP A 55 -13.186 -3.904 2.747 1.00 0.00 A ATOM 849 CB ASP A 55 -14.350 -4.853 2.467 1.00 0.00 A ATOM 850 CG ASP A 55 -14.547 -5.873 3.572 1.00 0.00 A ATOM 851 HN ASP A 55 -14.164 -3.067 4.430 1.00 0.00 A ATOM 852 HA ASP A 55 -12.259 -4.454 2.700 1.00 0.00 A ATOM 853 HB2 ASP A 55 -15.259 -4.280 2.364 1.00 0.00 A ATOM 854 HB1 ASP A 55 -14.155 -5.382 1.545 1.00 0.00 A ATOM 855 N ASP A 55 -13.288 -3.327 4.077 1.00 0.00 A ATOM 856 O ASP A 55 -14.083 -1.994 1.603 1.00 0.00 A ATOM 857 OD1 ASP A 55 -14.344 -5.519 4.752 1.00 0.00 A ATOM 858 OD2 ASP A 55 -14.903 -7.028 3.255 1.00 0.00 A ATOM 859 C GLY A 56 -11.643 -2.231 -1.426 1.00 0.00 A ATOM 860 CA GLY A 56 -11.889 -1.692 -0.035 1.00 0.00 A ATOM 861 HN GLY A 56 -11.335 -3.384 1.109 1.00 0.00 A ATOM 862 HA2 GLY A 56 -12.786 -1.091 -0.053 1.00 0.00 A ATOM 863 HA1 GLY A 56 -11.057 -1.065 0.248 1.00 0.00 A ATOM 864 N GLY A 56 -12.052 -2.730 0.963 1.00 0.00 A ATOM 865 O GLY A 56 -11.344 -3.404 -1.597 1.00 0.00 A ATOM 866 C VAL A 57 -10.263 -1.274 -4.388 1.00 0.00 A ATOM 867 CA VAL A 57 -11.579 -1.791 -3.812 1.00 0.00 A ATOM 868 CB VAL A 57 -12.732 -1.316 -4.715 1.00 0.00 A ATOM 869 CG1 VAL A 57 -12.600 -1.918 -6.105 1.00 0.00 A ATOM 870 CG2 VAL A 57 -14.075 -1.667 -4.095 1.00 0.00 A ATOM 871 HN VAL A 57 -12.030 -0.442 -2.234 1.00 0.00 A ATOM 872 HA VAL A 57 -11.564 -2.871 -3.830 1.00 0.00 A ATOM 873 HB VAL A 57 -12.671 -0.241 -4.806 1.00 0.00 A ATOM 874 HG11 VAL A 57 -12.387 -2.974 -6.021 1.00 0.00 A ATOM 875 HG12 VAL A 57 -11.794 -1.430 -6.634 1.00 0.00 A ATOM 876 HG13 VAL A 57 -13.523 -1.779 -6.648 1.00 0.00 A ATOM 877 HG21 VAL A 57 -14.817 -1.766 -4.875 1.00 0.00 A ATOM 878 HG22 VAL A 57 -14.373 -0.884 -3.413 1.00 0.00 A ATOM 879 HG23 VAL A 57 -13.992 -2.600 -3.558 1.00 0.00 A ATOM 880 N VAL A 57 -11.781 -1.372 -2.429 1.00 0.00 A ATOM 881 O VAL A 57 -10.039 -0.067 -4.465 1.00 0.00 A ATOM 882 C ILE A 58 -8.230 -1.928 -6.929 1.00 0.00 A ATOM 883 CA ILE A 58 -8.122 -1.851 -5.413 1.00 0.00 A ATOM 884 CB ILE A 58 -6.998 -2.783 -4.925 1.00 0.00 A ATOM 885 CD1 ILE A 58 -6.212 -4.028 -2.853 1.00 0.00 A ATOM 886 CG1 ILE A 58 -7.027 -2.880 -3.402 1.00 0.00 A ATOM 887 CG2 ILE A 58 -5.642 -2.282 -5.394 1.00 0.00 A ATOM 888 HN ILE A 58 -9.656 -3.147 -4.742 1.00 0.00 A ATOM 889 HA ILE A 58 -7.881 -0.837 -5.126 1.00 0.00 A ATOM 890 HB ILE A 58 -7.159 -3.763 -5.349 1.00 0.00 A ATOM 891 HD11 ILE A 58 -5.749 -3.728 -1.924 1.00 0.00 A ATOM 892 HD12 ILE A 58 -5.447 -4.295 -3.566 1.00 0.00 A ATOM 893 HD13 ILE A 58 -6.855 -4.877 -2.678 1.00 0.00 A ATOM 894 HG12 ILE A 58 -6.632 -1.965 -2.988 1.00 0.00 A ATOM 895 HG11 ILE A 58 -8.049 -3.008 -3.076 1.00 0.00 A ATOM 896 HG21 ILE A 58 -5.355 -2.806 -6.293 1.00 0.00 A ATOM 897 HG22 ILE A 58 -4.906 -2.462 -4.622 1.00 0.00 A ATOM 898 HG23 ILE A 58 -5.699 -1.222 -5.595 1.00 0.00 A ATOM 899 N ILE A 58 -9.408 -2.202 -4.815 1.00 0.00 A ATOM 900 O ILE A 58 -8.668 -2.947 -7.475 1.00 0.00 A ATOM 901 C LYS A 59 -6.675 -1.045 -9.790 1.00 0.00 A ATOM 902 CA LYS A 59 -7.988 -0.774 -9.058 1.00 0.00 A ATOM 903 CB LYS A 59 -8.531 0.593 -9.475 1.00 0.00 A ATOM 904 CD LYS A 59 -9.545 1.957 -11.323 1.00 0.00 A ATOM 905 CE LYS A 59 -10.030 1.910 -12.763 1.00 0.00 A ATOM 906 CG LYS A 59 -9.340 0.560 -10.760 1.00 0.00 A ATOM 907 HN LYS A 59 -7.561 -0.045 -7.107 1.00 0.00 A ATOM 908 HA LYS A 59 -8.701 -1.526 -9.356 1.00 0.00 A ATOM 909 HB2 LYS A 59 -9.164 0.971 -8.686 1.00 0.00 A ATOM 910 HB1 LYS A 59 -7.701 1.270 -9.614 1.00 0.00 A ATOM 911 HD2 LYS A 59 -10.280 2.472 -10.723 1.00 0.00 A ATOM 912 HD1 LYS A 59 -8.607 2.491 -11.285 1.00 0.00 A ATOM 913 HE2 LYS A 59 -10.040 0.882 -13.093 1.00 0.00 A ATOM 914 HE1 LYS A 59 -11.032 2.310 -12.805 1.00 0.00 A ATOM 915 HG2 LYS A 59 -8.815 -0.038 -11.490 1.00 0.00 A ATOM 916 HG1 LYS A 59 -10.305 0.118 -10.556 1.00 0.00 A ATOM 917 HZ1 LYS A 59 -9.459 2.579 -14.658 1.00 0.00 A ATOM 918 HZ2 LYS A 59 -8.168 2.383 -13.584 1.00 0.00 A ATOM 919 HZ3 LYS A 59 -9.204 3.711 -13.426 1.00 0.00 A ATOM 920 N LYS A 59 -7.872 -0.836 -7.603 1.00 0.00 A ATOM 921 NZ LYS A 59 -9.154 2.701 -13.671 1.00 0.00 A ATOM 922 O LYS A 59 -6.668 -1.758 -10.791 1.00 0.00 A ATOM 923 C LYS A 60 -3.135 -0.874 -9.047 1.00 0.00 A ATOM 924 CA LYS A 60 -4.296 -0.670 -10.013 1.00 0.00 A ATOM 925 CB LYS A 60 -3.995 0.514 -10.931 1.00 0.00 A ATOM 926 CD LYS A 60 -4.951 2.364 -9.535 1.00 0.00 A ATOM 927 CE LYS A 60 -5.212 3.791 -9.986 1.00 0.00 A ATOM 928 CG LYS A 60 -3.699 1.801 -10.182 1.00 0.00 A ATOM 929 HN LYS A 60 -5.616 0.114 -8.540 1.00 0.00 A ATOM 930 HA LYS A 60 -4.393 -1.556 -10.620 1.00 0.00 A ATOM 931 HB2 LYS A 60 -3.137 0.273 -11.542 1.00 0.00 A ATOM 932 HB1 LYS A 60 -4.847 0.684 -11.573 1.00 0.00 A ATOM 933 HD2 LYS A 60 -5.795 1.751 -9.814 1.00 0.00 A ATOM 934 HD1 LYS A 60 -4.830 2.348 -8.460 1.00 0.00 A ATOM 935 HE2 LYS A 60 -5.882 4.262 -9.283 1.00 0.00 A ATOM 936 HE1 LYS A 60 -4.273 4.326 -10.004 1.00 0.00 A ATOM 937 HG2 LYS A 60 -2.968 1.601 -9.413 1.00 0.00 A ATOM 938 HG1 LYS A 60 -3.305 2.528 -10.877 1.00 0.00 A ATOM 939 HZ1 LYS A 60 -6.842 4.028 -11.270 1.00 0.00 A ATOM 940 HZ2 LYS A 60 -5.686 2.928 -11.829 1.00 0.00 A ATOM 941 HZ3 LYS A 60 -5.379 4.589 -11.911 1.00 0.00 A ATOM 942 N LYS A 60 -5.571 -0.467 -9.329 1.00 0.00 A ATOM 943 NZ LYS A 60 -5.822 3.837 -11.344 1.00 0.00 A ATOM 944 O LYS A 60 -3.088 -0.287 -7.969 1.00 0.00 A ATOM 945 C LEU A 61 0.223 -2.023 -9.615 1.00 0.00 A ATOM 946 CA LEU A 61 -0.996 -2.005 -8.692 1.00 0.00 A ATOM 947 CB LEU A 61 -1.150 -3.351 -7.984 1.00 0.00 A ATOM 948 CD1 LEU A 61 -3.168 -4.458 -6.991 1.00 0.00 A ATOM 949 CD2 LEU A 61 -1.387 -3.544 -5.499 1.00 0.00 A ATOM 950 CG LEU A 61 -2.132 -3.361 -6.810 1.00 0.00 A ATOM 951 HN LEU A 61 -2.291 -2.122 -10.351 1.00 0.00 A ATOM 952 HA LEU A 61 -0.870 -1.224 -7.956 1.00 0.00 A ATOM 953 HB2 LEU A 61 -1.484 -4.078 -8.710 1.00 0.00 A ATOM 954 HB1 LEU A 61 -0.181 -3.654 -7.616 1.00 0.00 A ATOM 955 HD11 LEU A 61 -4.123 -4.015 -7.234 1.00 0.00 A ATOM 956 HD12 LEU A 61 -3.257 -5.025 -6.076 1.00 0.00 A ATOM 957 HD13 LEU A 61 -2.862 -5.113 -7.793 1.00 0.00 A ATOM 958 HD21 LEU A 61 -1.038 -4.563 -5.424 1.00 0.00 A ATOM 959 HD22 LEU A 61 -2.050 -3.329 -4.674 1.00 0.00 A ATOM 960 HD23 LEU A 61 -0.542 -2.871 -5.468 1.00 0.00 A ATOM 961 HG LEU A 61 -2.652 -2.415 -6.770 1.00 0.00 A ATOM 962 N LEU A 61 -2.189 -1.705 -9.472 1.00 0.00 A ATOM 963 O LEU A 61 0.170 -2.595 -10.704 1.00 0.00 A ATOM 964 C TYR A 62 3.688 -2.060 -9.391 1.00 0.00 A ATOM 965 CA TYR A 62 2.512 -1.323 -10.025 1.00 0.00 A ATOM 966 CB TYR A 62 2.898 0.134 -10.289 1.00 0.00 A ATOM 967 CD1 TYR A 62 3.463 0.296 -12.744 1.00 0.00 A ATOM 968 CD2 TYR A 62 5.243 0.464 -11.168 1.00 0.00 A ATOM 969 CE1 TYR A 62 4.362 0.447 -13.782 1.00 0.00 A ATOM 970 CE2 TYR A 62 6.148 0.616 -12.201 1.00 0.00 A ATOM 971 CG TYR A 62 3.887 0.301 -11.421 1.00 0.00 A ATOM 972 CZ TYR A 62 5.703 0.607 -13.505 1.00 0.00 A ATOM 973 HN TYR A 62 1.297 -0.925 -8.330 1.00 0.00 A ATOM 974 HA TYR A 62 2.281 -1.793 -10.969 1.00 0.00 A ATOM 975 HB2 TYR A 62 2.011 0.695 -10.538 1.00 0.00 A ATOM 976 HB1 TYR A 62 3.342 0.549 -9.396 1.00 0.00 A ATOM 977 HD1 TYR A 62 2.411 0.171 -12.957 1.00 0.00 A ATOM 978 HD2 TYR A 62 5.590 0.471 -10.145 1.00 0.00 A ATOM 979 HE1 TYR A 62 4.013 0.441 -14.804 1.00 0.00 A ATOM 980 HE2 TYR A 62 7.199 0.741 -11.984 1.00 0.00 A ATOM 981 HH TYR A 62 7.426 0.318 -14.305 1.00 0.00 A ATOM 982 N TYR A 62 1.309 -1.381 -9.197 1.00 0.00 A ATOM 983 O TYR A 62 4.408 -2.792 -10.071 1.00 0.00 A ATOM 984 OH TYR A 62 6.603 0.756 -14.534 1.00 0.00 A ATOM 985 C TYR A 63 4.603 -3.815 -6.765 1.00 0.00 A ATOM 986 CA TYR A 63 5.011 -2.485 -7.397 1.00 0.00 A ATOM 987 CB TYR A 63 5.566 -1.534 -6.335 1.00 0.00 A ATOM 988 CD1 TYR A 63 7.037 -0.381 -8.031 1.00 0.00 A ATOM 989 CD2 TYR A 63 5.960 0.964 -6.384 1.00 0.00 A ATOM 990 CE1 TYR A 63 7.617 0.747 -8.580 1.00 0.00 A ATOM 991 CE2 TYR A 63 6.535 2.097 -6.928 1.00 0.00 A ATOM 992 CG TYR A 63 6.200 -0.293 -6.925 1.00 0.00 A ATOM 993 CZ TYR A 63 7.363 1.984 -8.026 1.00 0.00 A ATOM 994 HN TYR A 63 3.305 -1.243 -7.607 1.00 0.00 A ATOM 995 HA TYR A 63 5.784 -2.676 -8.125 1.00 0.00 A ATOM 996 HB2 TYR A 63 4.763 -1.221 -5.684 1.00 0.00 A ATOM 997 HB1 TYR A 63 6.317 -2.049 -5.753 1.00 0.00 A ATOM 998 HD1 TYR A 63 7.233 -1.351 -8.465 1.00 0.00 A ATOM 999 HD2 TYR A 63 5.312 1.050 -5.524 1.00 0.00 A ATOM 1000 HE1 TYR A 63 8.264 0.656 -9.440 1.00 0.00 A ATOM 1001 HE2 TYR A 63 6.336 3.066 -6.494 1.00 0.00 A ATOM 1002 HH TYR A 63 8.681 2.860 -9.123 1.00 0.00 A ATOM 1003 N TYR A 63 3.898 -1.850 -8.097 1.00 0.00 A ATOM 1004 O TYR A 63 3.557 -3.921 -6.124 1.00 0.00 A ATOM 1005 OH TYR A 63 7.936 3.111 -8.570 1.00 0.00 A ATOM 1006 C ASN A 64 6.216 -6.517 -5.341 1.00 0.00 A ATOM 1007 CA ASN A 64 5.199 -6.162 -6.419 1.00 0.00 A ATOM 1008 CB ASN A 64 5.280 -7.205 -7.535 1.00 0.00 A ATOM 1009 CG ASN A 64 4.162 -7.062 -8.550 1.00 0.00 A ATOM 1010 HN ASN A 64 6.258 -4.676 -7.478 1.00 0.00 A ATOM 1011 HA ASN A 64 4.209 -6.175 -5.991 1.00 0.00 A ATOM 1012 HB2 ASN A 64 6.226 -7.093 -8.045 1.00 0.00 A ATOM 1013 HB1 ASN A 64 5.227 -8.195 -7.102 1.00 0.00 A ATOM 1014 HD21 ASN A 64 2.903 -8.019 -7.343 1.00 0.00 A ATOM 1015 HD22 ASN A 64 2.245 -7.499 -8.853 1.00 0.00 A ATOM 1016 N ASN A 64 5.447 -4.829 -6.957 1.00 0.00 A ATOM 1017 ND2 ASN A 64 2.985 -7.579 -8.214 1.00 0.00 A ATOM 1018 O ASN A 64 7.016 -5.682 -4.917 1.00 0.00 A ATOM 1019 OD1 ASN A 64 4.353 -6.492 -9.624 1.00 0.00 A ATOM 1020 C LEU A 65 8.534 -8.047 -4.248 1.00 0.00 A ATOM 1021 CA LEU A 65 7.067 -8.281 -3.889 1.00 0.00 A ATOM 1022 CB LEU A 65 6.824 -9.779 -3.718 1.00 0.00 A ATOM 1023 CD1 LEU A 65 4.615 -10.865 -4.174 1.00 0.00 A ATOM 1024 CD2 LEU A 65 5.647 -11.050 -1.906 1.00 0.00 A ATOM 1025 CG LEU A 65 5.466 -10.162 -3.129 1.00 0.00 A ATOM 1026 HN LEU A 65 5.506 -8.377 -5.289 1.00 0.00 A ATOM 1027 HA LEU A 65 6.842 -7.780 -2.962 1.00 0.00 A ATOM 1028 HB2 LEU A 65 6.915 -10.247 -4.687 1.00 0.00 A ATOM 1029 HB1 LEU A 65 7.592 -10.172 -3.081 1.00 0.00 A ATOM 1030 HD11 LEU A 65 4.806 -10.431 -5.145 1.00 0.00 A ATOM 1031 HD12 LEU A 65 3.571 -10.749 -3.927 1.00 0.00 A ATOM 1032 HD13 LEU A 65 4.866 -11.916 -4.195 1.00 0.00 A ATOM 1033 HD21 LEU A 65 6.620 -11.518 -1.943 1.00 0.00 A ATOM 1034 HD22 LEU A 65 4.881 -11.811 -1.898 1.00 0.00 A ATOM 1035 HD23 LEU A 65 5.569 -10.451 -1.011 1.00 0.00 A ATOM 1036 HG LEU A 65 4.947 -9.266 -2.821 1.00 0.00 A ATOM 1037 N LEU A 65 6.170 -7.770 -4.909 1.00 0.00 A ATOM 1038 O LEU A 65 9.403 -8.064 -3.377 1.00 0.00 A ATOM 1039 C ASP A 66 10.488 -6.195 -6.303 1.00 0.00 A ATOM 1040 CA ASP A 66 10.184 -7.659 -5.993 1.00 0.00 A ATOM 1041 CB ASP A 66 10.447 -8.510 -7.235 1.00 0.00 A ATOM 1042 CG ASP A 66 11.059 -9.855 -6.898 1.00 0.00 A ATOM 1043 HN ASP A 66 8.084 -7.877 -6.191 1.00 0.00 A ATOM 1044 HA ASP A 66 10.843 -7.988 -5.205 1.00 0.00 A ATOM 1045 HB2 ASP A 66 9.514 -8.680 -7.751 1.00 0.00 A ATOM 1046 HB1 ASP A 66 11.124 -7.980 -7.890 1.00 0.00 A ATOM 1047 N ASP A 66 8.811 -7.859 -5.534 1.00 0.00 A ATOM 1048 O ASP A 66 11.639 -5.767 -6.224 1.00 0.00 A ATOM 1049 OD1 ASP A 66 10.312 -10.753 -6.457 1.00 0.00 A ATOM 1050 OD2 ASP A 66 12.286 -10.010 -7.073 1.00 0.00 A ATOM 1051 C ASP A 67 9.819 -3.167 -5.759 1.00 0.00 A ATOM 1052 CA ASP A 67 9.659 -4.026 -7.008 1.00 0.00 A ATOM 1053 CB ASP A 67 8.499 -3.508 -7.856 1.00 0.00 A ATOM 1054 CG ASP A 67 8.138 -4.458 -8.981 1.00 0.00 A ATOM 1055 HN ASP A 67 8.570 -5.823 -6.730 1.00 0.00 A ATOM 1056 HA ASP A 67 10.567 -3.955 -7.587 1.00 0.00 A ATOM 1057 HB2 ASP A 67 7.633 -3.373 -7.227 1.00 0.00 A ATOM 1058 HB1 ASP A 67 8.775 -2.557 -8.288 1.00 0.00 A ATOM 1059 N ASP A 67 9.466 -5.433 -6.672 1.00 0.00 A ATOM 1060 O ASP A 67 9.199 -3.427 -4.711 1.00 0.00 A ATOM 1061 OD1 ASP A 67 8.899 -5.422 -9.212 1.00 0.00 A ATOM 1062 OD2 ASP A 67 7.094 -4.240 -9.631 1.00 0.00 A ATOM 1063 C ILE A 68 10.134 0.050 -4.937 1.00 0.00 A ATOM 1064 CA ILE A 68 10.944 -1.224 -4.781 1.00 0.00 A ATOM 1065 CB ILE A 68 12.434 -0.826 -4.705 1.00 0.00 A ATOM 1066 CD1 ILE A 68 13.721 -2.635 -3.352 1.00 0.00 A ATOM 1067 CG1 ILE A 68 13.352 -2.071 -4.718 1.00 0.00 A ATOM 1068 CG2 ILE A 68 12.670 0.070 -3.488 1.00 0.00 A ATOM 1069 HN ILE A 68 11.127 -2.009 -6.735 1.00 0.00 A ATOM 1070 HA ILE A 68 10.670 -1.699 -3.858 1.00 0.00 A ATOM 1071 HB ILE A 68 12.652 -0.232 -5.582 1.00 0.00 A ATOM 1072 HD11 ILE A 68 13.099 -2.181 -2.595 1.00 0.00 A ATOM 1073 HD12 ILE A 68 14.759 -2.425 -3.142 1.00 0.00 A ATOM 1074 HD13 ILE A 68 13.563 -3.708 -3.350 1.00 0.00 A ATOM 1075 HG12 ILE A 68 12.861 -2.857 -5.271 1.00 0.00 A ATOM 1076 HG11 ILE A 68 14.272 -1.814 -5.226 1.00 0.00 A ATOM 1077 HG21 ILE A 68 12.987 1.046 -3.823 1.00 0.00 A ATOM 1078 HG22 ILE A 68 13.431 -0.351 -2.853 1.00 0.00 A ATOM 1079 HG23 ILE A 68 11.748 0.169 -2.928 1.00 0.00 A ATOM 1080 N ILE A 68 10.669 -2.144 -5.879 1.00 0.00 A ATOM 1081 O ILE A 68 10.057 0.622 -6.024 1.00 0.00 A ATOM 1082 C ALA A 69 9.576 2.877 -3.307 1.00 0.00 A ATOM 1083 CA ALA A 69 8.757 1.716 -3.854 1.00 0.00 A ATOM 1084 CB ALA A 69 7.479 1.530 -3.052 1.00 0.00 A ATOM 1085 HN ALA A 69 9.652 0.005 -3.001 1.00 0.00 A ATOM 1086 HA ALA A 69 8.486 1.929 -4.879 1.00 0.00 A ATOM 1087 HB1 ALA A 69 6.824 2.372 -3.221 1.00 0.00 A ATOM 1088 HB2 ALA A 69 7.718 1.464 -2.002 1.00 0.00 A ATOM 1089 HB3 ALA A 69 6.986 0.622 -3.367 1.00 0.00 A ATOM 1090 N ALA A 69 9.545 0.499 -3.841 1.00 0.00 A ATOM 1091 O ALA A 69 10.425 2.691 -2.426 1.00 0.00 A ATOM 1092 C TYR A 70 9.104 6.248 -2.725 1.00 0.00 A ATOM 1093 CA TYR A 70 10.045 5.266 -3.416 1.00 0.00 A ATOM 1094 CB TYR A 70 10.717 5.947 -4.617 1.00 0.00 A ATOM 1095 CD1 TYR A 70 11.621 3.778 -5.549 1.00 0.00 A ATOM 1096 CD2 TYR A 70 10.716 5.366 -7.078 1.00 0.00 A ATOM 1097 CE1 TYR A 70 11.904 2.922 -6.598 1.00 0.00 A ATOM 1098 CE2 TYR A 70 10.995 4.516 -8.132 1.00 0.00 A ATOM 1099 CG TYR A 70 11.025 5.012 -5.770 1.00 0.00 A ATOM 1100 CZ TYR A 70 11.588 3.296 -7.887 1.00 0.00 A ATOM 1101 HN TYR A 70 8.644 4.144 -4.541 1.00 0.00 A ATOM 1102 HA TYR A 70 10.805 4.963 -2.714 1.00 0.00 A ATOM 1103 HB2 TYR A 70 10.066 6.724 -4.989 1.00 0.00 A ATOM 1104 HB1 TYR A 70 11.647 6.391 -4.293 1.00 0.00 A ATOM 1105 HD1 TYR A 70 11.867 3.487 -4.539 1.00 0.00 A ATOM 1106 HD2 TYR A 70 10.251 6.322 -7.268 1.00 0.00 A ATOM 1107 HE1 TYR A 70 12.368 1.967 -6.404 1.00 0.00 A ATOM 1108 HE2 TYR A 70 10.748 4.809 -9.142 1.00 0.00 A ATOM 1109 HH TYR A 70 11.391 1.622 -8.815 1.00 0.00 A ATOM 1110 N TYR A 70 9.326 4.069 -3.840 1.00 0.00 A ATOM 1111 O TYR A 70 7.924 6.333 -3.063 1.00 0.00 A ATOM 1112 OH TYR A 70 11.868 2.447 -8.934 1.00 0.00 A ATOM 1113 C VAL A 71 8.663 9.250 -1.823 1.00 0.00 A ATOM 1114 CA VAL A 71 8.843 7.967 -1.019 1.00 0.00 A ATOM 1115 CB VAL A 71 9.489 8.313 0.337 1.00 0.00 A ATOM 1116 CG1 VAL A 71 8.536 9.136 1.191 1.00 0.00 A ATOM 1117 CG2 VAL A 71 9.913 7.047 1.067 1.00 0.00 A ATOM 1118 HN VAL A 71 10.583 6.876 -1.533 1.00 0.00 A ATOM 1119 HA VAL A 71 7.872 7.535 -0.833 1.00 0.00 A ATOM 1120 HB VAL A 71 10.371 8.907 0.150 1.00 0.00 A ATOM 1121 HG11 VAL A 71 8.133 9.947 0.602 1.00 0.00 A ATOM 1122 HG12 VAL A 71 9.070 9.538 2.039 1.00 0.00 A ATOM 1123 HG13 VAL A 71 7.729 8.508 1.538 1.00 0.00 A ATOM 1124 HG21 VAL A 71 9.076 6.654 1.624 1.00 0.00 A ATOM 1125 HG22 VAL A 71 10.721 7.278 1.746 1.00 0.00 A ATOM 1126 HG23 VAL A 71 10.245 6.311 0.349 1.00 0.00 A ATOM 1127 N VAL A 71 9.636 6.989 -1.757 1.00 0.00 A ATOM 1128 O VAL A 71 9.620 9.778 -2.389 1.00 0.00 A ATOM 1129 C GLY A 72 6.125 10.763 -3.704 1.00 0.00 A ATOM 1130 CA GLY A 72 7.148 10.966 -2.601 1.00 0.00 A ATOM 1131 HN GLY A 72 6.708 9.283 -1.394 1.00 0.00 A ATOM 1132 HA2 GLY A 72 6.774 11.708 -1.912 1.00 0.00 A ATOM 1133 HA1 GLY A 72 8.066 11.329 -3.040 1.00 0.00 A ATOM 1134 N GLY A 72 7.431 9.747 -1.866 1.00 0.00 A ATOM 1135 O GLY A 72 5.560 11.730 -4.216 1.00 0.00 A ATOM 1136 C LYS A 73 4.019 8.030 -4.720 1.00 0.00 A ATOM 1137 CA LYS A 73 4.924 9.196 -5.127 1.00 0.00 A ATOM 1138 CB LYS A 73 5.658 8.852 -6.426 1.00 0.00 A ATOM 1139 CD LYS A 73 4.232 10.380 -7.819 1.00 0.00 A ATOM 1140 CE LYS A 73 4.194 11.144 -9.132 1.00 0.00 A ATOM 1141 CG LYS A 73 5.649 9.976 -7.449 1.00 0.00 A ATOM 1142 HN LYS A 73 6.366 8.777 -3.634 1.00 0.00 A ATOM 1143 HA LYS A 73 4.320 10.073 -5.290 1.00 0.00 A ATOM 1144 HB2 LYS A 73 6.686 8.614 -6.194 1.00 0.00 A ATOM 1145 HB1 LYS A 73 5.190 7.986 -6.871 1.00 0.00 A ATOM 1146 HD2 LYS A 73 3.628 9.491 -7.914 1.00 0.00 A ATOM 1147 HD1 LYS A 73 3.831 11.008 -7.036 1.00 0.00 A ATOM 1148 HE2 LYS A 73 3.691 12.086 -8.972 1.00 0.00 A ATOM 1149 HE1 LYS A 73 5.207 11.328 -9.457 1.00 0.00 A ATOM 1150 HG2 LYS A 73 6.161 10.832 -7.035 1.00 0.00 A ATOM 1151 HG1 LYS A 73 6.163 9.644 -8.340 1.00 0.00 A ATOM 1152 HZ1 LYS A 73 3.843 10.645 -11.130 1.00 0.00 A ATOM 1153 HZ2 LYS A 73 2.458 10.603 -10.159 1.00 0.00 A ATOM 1154 HZ3 LYS A 73 3.604 9.364 -10.051 1.00 0.00 A ATOM 1155 N LYS A 73 5.886 9.508 -4.075 1.00 0.00 A ATOM 1156 NZ LYS A 73 3.475 10.386 -10.193 1.00 0.00 A ATOM 1157 O LYS A 73 4.501 6.992 -4.267 1.00 0.00 A ATOM 1158 C PRO A 74 2.092 5.784 -5.141 1.00 0.00 A ATOM 1159 CA PRO A 74 1.721 7.133 -4.535 1.00 0.00 A ATOM 1160 CB PRO A 74 0.414 7.652 -5.133 1.00 0.00 A ATOM 1161 CD PRO A 74 2.023 9.383 -5.421 1.00 0.00 A ATOM 1162 CG PRO A 74 0.571 9.130 -5.123 1.00 0.00 A ATOM 1163 HA PRO A 74 1.616 7.029 -3.465 1.00 0.00 A ATOM 1164 HB2 PRO A 74 0.296 7.271 -6.137 1.00 0.00 A ATOM 1165 HB1 PRO A 74 -0.418 7.339 -4.520 1.00 0.00 A ATOM 1166 HD2 PRO A 74 2.182 9.466 -6.487 1.00 0.00 A ATOM 1167 HD1 PRO A 74 2.365 10.273 -4.915 1.00 0.00 A ATOM 1168 HG2 PRO A 74 -0.054 9.574 -5.885 1.00 0.00 A ATOM 1169 HG1 PRO A 74 0.316 9.520 -4.148 1.00 0.00 A ATOM 1170 N PRO A 74 2.690 8.182 -4.882 1.00 0.00 A ATOM 1171 O PRO A 74 2.937 5.710 -6.032 1.00 0.00 A ATOM 1172 C LEU A 75 0.505 2.675 -5.667 1.00 0.00 A ATOM 1173 CA LEU A 75 1.760 3.379 -5.150 1.00 0.00 A ATOM 1174 CB LEU A 75 2.403 2.548 -4.037 1.00 0.00 A ATOM 1175 CD1 LEU A 75 3.975 0.667 -3.527 1.00 0.00 A ATOM 1176 CD2 LEU A 75 1.688 0.179 -4.418 1.00 0.00 A ATOM 1177 CG LEU A 75 2.860 1.148 -4.445 1.00 0.00 A ATOM 1178 HN LEU A 75 0.808 4.830 -3.933 1.00 0.00 A ATOM 1179 HA LEU A 75 2.463 3.475 -5.962 1.00 0.00 A ATOM 1180 HB2 LEU A 75 3.261 3.089 -3.665 1.00 0.00 A ATOM 1181 HB1 LEU A 75 1.687 2.448 -3.234 1.00 0.00 A ATOM 1182 HD11 LEU A 75 3.545 0.177 -2.665 1.00 0.00 A ATOM 1183 HD12 LEU A 75 4.567 1.512 -3.203 1.00 0.00 A ATOM 1184 HD13 LEU A 75 4.604 -0.031 -4.060 1.00 0.00 A ATOM 1185 HD21 LEU A 75 1.553 -0.250 -5.399 1.00 0.00 A ATOM 1186 HD22 LEU A 75 0.791 0.707 -4.129 1.00 0.00 A ATOM 1187 HD23 LEU A 75 1.888 -0.607 -3.705 1.00 0.00 A ATOM 1188 HG LEU A 75 3.247 1.180 -5.453 1.00 0.00 A ATOM 1189 N LEU A 75 1.468 4.717 -4.649 1.00 0.00 A ATOM 1190 O LEU A 75 0.501 2.139 -6.775 1.00 0.00 A ATOM 1191 C VAL A 76 -3.027 2.806 -4.798 1.00 0.00 A ATOM 1192 CA VAL A 76 -1.805 2.024 -5.269 1.00 0.00 A ATOM 1193 CB VAL A 76 -1.887 0.585 -4.721 1.00 0.00 A ATOM 1194 CG1 VAL A 76 -1.732 0.583 -3.209 1.00 0.00 A ATOM 1195 CG2 VAL A 76 -3.196 -0.079 -5.131 1.00 0.00 A ATOM 1196 HN VAL A 76 -0.501 3.114 -3.990 1.00 0.00 A ATOM 1197 HA VAL A 76 -1.819 1.974 -6.348 1.00 0.00 A ATOM 1198 HB VAL A 76 -1.073 0.015 -5.143 1.00 0.00 A ATOM 1199 HG11 VAL A 76 -2.669 0.304 -2.751 1.00 0.00 A ATOM 1200 HG12 VAL A 76 -1.448 1.570 -2.876 1.00 0.00 A ATOM 1201 HG13 VAL A 76 -0.968 -0.126 -2.927 1.00 0.00 A ATOM 1202 HG21 VAL A 76 -3.608 0.431 -5.989 1.00 0.00 A ATOM 1203 HG22 VAL A 76 -3.898 -0.027 -4.312 1.00 0.00 A ATOM 1204 HG23 VAL A 76 -3.013 -1.113 -5.380 1.00 0.00 A ATOM 1205 N VAL A 76 -0.557 2.673 -4.867 1.00 0.00 A ATOM 1206 O VAL A 76 -3.006 3.419 -3.732 1.00 0.00 A ATOM 1207 C ASP A 77 -6.401 2.442 -4.807 1.00 0.00 A ATOM 1208 CA ASP A 77 -5.335 3.450 -5.230 1.00 0.00 A ATOM 1209 CB ASP A 77 -5.849 4.296 -6.397 1.00 0.00 A ATOM 1210 CG ASP A 77 -4.728 4.897 -7.226 1.00 0.00 A ATOM 1211 HN ASP A 77 -4.066 2.247 -6.419 1.00 0.00 A ATOM 1212 HA ASP A 77 -5.122 4.094 -4.393 1.00 0.00 A ATOM 1213 HB2 ASP A 77 -6.455 3.677 -7.038 1.00 0.00 A ATOM 1214 HB1 ASP A 77 -6.455 5.102 -6.007 1.00 0.00 A ATOM 1215 N ASP A 77 -4.101 2.762 -5.586 1.00 0.00 A ATOM 1216 O ASP A 77 -6.742 1.524 -5.559 1.00 0.00 A ATOM 1217 OD1 ASP A 77 -3.854 4.135 -7.689 1.00 0.00 A ATOM 1218 OD2 ASP A 77 -4.727 6.131 -7.411 1.00 0.00 A ATOM 1219 C ILE A 78 -9.043 2.511 -2.390 1.00 0.00 A ATOM 1220 CA ILE A 78 -7.925 1.720 -3.044 1.00 0.00 A ATOM 1221 CB ILE A 78 -7.328 0.765 -1.992 1.00 0.00 A ATOM 1222 CD1 ILE A 78 -4.877 1.364 -1.728 1.00 0.00 A ATOM 1223 CG1 ILE A 78 -5.881 0.419 -2.347 1.00 0.00 A ATOM 1224 CG2 ILE A 78 -8.176 -0.490 -1.867 1.00 0.00 A ATOM 1225 HN ILE A 78 -6.587 3.358 -3.044 1.00 0.00 A ATOM 1226 HA ILE A 78 -8.331 1.131 -3.852 1.00 0.00 A ATOM 1227 HB ILE A 78 -7.343 1.270 -1.038 1.00 0.00 A ATOM 1228 HD11 ILE A 78 -4.326 1.863 -2.511 1.00 0.00 A ATOM 1229 HD12 ILE A 78 -4.193 0.806 -1.105 1.00 0.00 A ATOM 1230 HD13 ILE A 78 -5.396 2.099 -1.127 1.00 0.00 A ATOM 1231 HG12 ILE A 78 -5.657 -0.578 -2.004 1.00 0.00 A ATOM 1232 HG11 ILE A 78 -5.759 0.465 -3.420 1.00 0.00 A ATOM 1233 HG21 ILE A 78 -9.078 -0.262 -1.319 1.00 0.00 A ATOM 1234 HG22 ILE A 78 -7.619 -1.250 -1.341 1.00 0.00 A ATOM 1235 HG23 ILE A 78 -8.434 -0.850 -2.851 1.00 0.00 A ATOM 1236 N ILE A 78 -6.910 2.615 -3.593 1.00 0.00 A ATOM 1237 O ILE A 78 -8.810 3.590 -1.857 1.00 0.00 A ATOM 1238 C GLU A 79 -11.653 2.088 -0.416 1.00 0.00 A ATOM 1239 CA GLU A 79 -11.380 2.656 -1.799 1.00 0.00 A ATOM 1240 CB GLU A 79 -12.626 2.525 -2.675 1.00 0.00 A ATOM 1241 CD GLU A 79 -14.469 3.715 -3.924 1.00 0.00 A ATOM 1242 CG GLU A 79 -13.293 3.855 -2.977 1.00 0.00 A ATOM 1243 HN GLU A 79 -10.389 1.099 -2.838 1.00 0.00 A ATOM 1244 HA GLU A 79 -11.125 3.701 -1.704 1.00 0.00 A ATOM 1245 HB2 GLU A 79 -12.347 2.064 -3.612 1.00 0.00 A ATOM 1246 HB1 GLU A 79 -13.342 1.892 -2.172 1.00 0.00 A ATOM 1247 HG2 GLU A 79 -13.645 4.284 -2.051 1.00 0.00 A ATOM 1248 HG1 GLU A 79 -12.563 4.514 -3.425 1.00 0.00 A ATOM 1249 N GLU A 79 -10.253 1.973 -2.412 1.00 0.00 A ATOM 1250 O GLU A 79 -12.013 0.925 -0.278 1.00 0.00 A ATOM 1251 OE1 GLU A 79 -14.240 3.409 -5.113 1.00 0.00 A ATOM 1252 OE2 GLU A 79 -15.618 3.909 -3.475 1.00 0.00 A ATOM 1253 C THR A 80 -12.460 3.600 2.736 1.00 0.00 A ATOM 1254 CA THR A 80 -11.695 2.521 1.984 1.00 0.00 A ATOM 1255 CB THR A 80 -10.361 2.257 2.713 1.00 0.00 A ATOM 1256 CG2 THR A 80 -10.089 0.764 2.851 1.00 0.00 A ATOM 1257 HN THR A 80 -11.186 3.841 0.414 1.00 0.00 A ATOM 1258 HA THR A 80 -12.274 1.608 1.983 1.00 0.00 A ATOM 1259 HB THR A 80 -10.418 2.688 3.702 1.00 0.00 A ATOM 1260 HG1 THR A 80 -9.001 2.298 1.286 1.00 0.00 A ATOM 1261 HG21 THR A 80 -10.994 0.211 2.647 1.00 0.00 A ATOM 1262 HG22 THR A 80 -9.754 0.548 3.857 1.00 0.00 A ATOM 1263 HG23 THR A 80 -9.323 0.472 2.147 1.00 0.00 A ATOM 1264 N THR A 80 -11.476 2.924 0.600 1.00 0.00 A ATOM 1265 O THR A 80 -12.433 4.770 2.354 1.00 0.00 A ATOM 1266 OG1 THR A 80 -9.285 2.874 1.999 1.00 0.00 A ATOM 1267 C GLU A 81 -13.000 5.283 5.098 1.00 0.00 A ATOM 1268 CA GLU A 81 -13.907 4.162 4.599 1.00 0.00 A ATOM 1269 CB GLU A 81 -14.573 3.458 5.784 1.00 0.00 A ATOM 1270 CD GLU A 81 -17.004 3.467 6.474 1.00 0.00 A ATOM 1271 CG GLU A 81 -15.711 4.255 6.402 1.00 0.00 A ATOM 1272 HN GLU A 81 -13.129 2.266 4.067 1.00 0.00 A ATOM 1273 HA GLU A 81 -14.671 4.586 3.965 1.00 0.00 A ATOM 1274 HB2 GLU A 81 -14.965 2.510 5.449 1.00 0.00 A ATOM 1275 HB1 GLU A 81 -13.829 3.281 6.547 1.00 0.00 A ATOM 1276 HG2 GLU A 81 -15.428 4.546 7.403 1.00 0.00 A ATOM 1277 HG1 GLU A 81 -15.879 5.139 5.805 1.00 0.00 A ATOM 1278 N GLU A 81 -13.142 3.210 3.806 1.00 0.00 A ATOM 1279 O GLU A 81 -11.802 5.081 5.298 1.00 0.00 A ATOM 1280 OE1 GLU A 81 -17.157 2.501 5.696 1.00 0.00 A ATOM 1281 OE2 GLU A 81 -17.866 3.815 7.309 1.00 0.00 A ATOM 1282 C ALA A 82 -11.822 7.269 6.845 1.00 0.00 A ATOM 1283 CA ALA A 82 -12.820 7.633 5.747 1.00 0.00 A ATOM 1284 CB ALA A 82 -13.773 8.710 6.241 1.00 0.00 A ATOM 1285 HN ALA A 82 -14.533 6.565 5.099 1.00 0.00 A ATOM 1286 HA ALA A 82 -12.278 8.031 4.902 1.00 0.00 A ATOM 1287 HB1 ALA A 82 -14.682 8.251 6.600 1.00 0.00 A ATOM 1288 HB2 ALA A 82 -14.006 9.384 5.430 1.00 0.00 A ATOM 1289 HB3 ALA A 82 -13.307 9.262 7.044 1.00 0.00 A ATOM 1290 N ALA A 82 -13.575 6.468 5.285 1.00 0.00 A ATOM 1291 O ALA A 82 -12.210 6.940 7.966 1.00 0.00 A ATOM 1292 C LEU A 83 -8.508 8.184 7.614 1.00 0.00 A ATOM 1293 CA LEU A 83 -9.482 7.018 7.468 1.00 0.00 A ATOM 1294 CB LEU A 83 -8.729 5.759 7.032 1.00 0.00 A ATOM 1295 CD1 LEU A 83 -9.627 3.526 7.741 1.00 0.00 A ATOM 1296 CD2 LEU A 83 -7.242 4.115 8.204 1.00 0.00 A ATOM 1297 CG LEU A 83 -8.661 4.650 8.084 1.00 0.00 A ATOM 1298 HN LEU A 83 -10.291 7.607 5.603 1.00 0.00 A ATOM 1299 HA LEU A 83 -9.948 6.833 8.424 1.00 0.00 A ATOM 1300 HB2 LEU A 83 -9.213 5.362 6.151 1.00 0.00 A ATOM 1301 HB1 LEU A 83 -7.720 6.039 6.772 1.00 0.00 A ATOM 1302 HD11 LEU A 83 -10.069 3.715 6.774 1.00 0.00 A ATOM 1303 HD12 LEU A 83 -10.405 3.477 8.489 1.00 0.00 A ATOM 1304 HD13 LEU A 83 -9.093 2.588 7.715 1.00 0.00 A ATOM 1305 HD21 LEU A 83 -7.265 3.035 8.230 1.00 0.00 A ATOM 1306 HD22 LEU A 83 -6.793 4.488 9.112 1.00 0.00 A ATOM 1307 HD23 LEU A 83 -6.660 4.442 7.355 1.00 0.00 A ATOM 1308 HG LEU A 83 -8.947 5.056 9.044 1.00 0.00 A ATOM 1309 N LEU A 83 -10.537 7.335 6.512 1.00 0.00 A ATOM 1310 O LEU A 83 -7.908 8.632 6.637 1.00 0.00 A ATOM 1311 C LYS A 84 -6.045 9.500 8.594 1.00 0.00 A ATOM 1312 CA LYS A 84 -7.451 9.781 9.123 1.00 0.00 A ATOM 1313 CB LYS A 84 -7.394 10.052 10.628 1.00 0.00 A ATOM 1314 CD LYS A 84 -6.495 9.202 12.815 1.00 0.00 A ATOM 1315 CE LYS A 84 -5.785 8.029 13.470 1.00 0.00 A ATOM 1316 CG LYS A 84 -7.058 8.822 11.454 1.00 0.00 A ATOM 1317 HN LYS A 84 -8.860 8.267 9.581 1.00 0.00 A ATOM 1318 HA LYS A 84 -7.841 10.656 8.624 1.00 0.00 A ATOM 1319 HB2 LYS A 84 -6.642 10.803 10.818 1.00 0.00 A ATOM 1320 HB1 LYS A 84 -8.355 10.425 10.951 1.00 0.00 A ATOM 1321 HD2 LYS A 84 -5.792 10.011 12.690 1.00 0.00 A ATOM 1322 HD1 LYS A 84 -7.306 9.522 13.452 1.00 0.00 A ATOM 1323 HE2 LYS A 84 -5.649 7.251 12.734 1.00 0.00 A ATOM 1324 HE1 LYS A 84 -4.820 8.361 13.824 1.00 0.00 A ATOM 1325 HG2 LYS A 84 -7.955 8.239 11.597 1.00 0.00 A ATOM 1326 HG1 LYS A 84 -6.324 8.233 10.923 1.00 0.00 A ATOM 1327 HZ1 LYS A 84 -6.892 6.518 14.395 1.00 0.00 A ATOM 1328 HZ2 LYS A 84 -7.384 8.081 14.814 1.00 0.00 A ATOM 1329 HZ3 LYS A 84 -5.962 7.440 15.467 1.00 0.00 A ATOM 1330 N LYS A 84 -8.354 8.668 8.843 1.00 0.00 A ATOM 1331 NZ LYS A 84 -6.560 7.479 14.616 1.00 0.00 A ATOM 1332 O LYS A 84 -5.263 10.423 8.367 1.00 0.00 A ATOM 1333 C ASP A 85 -3.895 8.725 6.814 1.00 0.00 A ATOM 1334 CA ASP A 85 -4.409 7.805 7.924 1.00 0.00 A ATOM 1335 CB ASP A 85 -4.467 6.364 7.413 1.00 0.00 A ATOM 1336 CG ASP A 85 -3.227 5.571 7.775 1.00 0.00 A ATOM 1337 HN ASP A 85 -6.390 7.529 8.622 1.00 0.00 A ATOM 1338 HA ASP A 85 -3.722 7.850 8.755 1.00 0.00 A ATOM 1339 HB2 ASP A 85 -5.326 5.870 7.843 1.00 0.00 A ATOM 1340 HB1 ASP A 85 -4.565 6.374 6.337 1.00 0.00 A ATOM 1341 N ASP A 85 -5.726 8.218 8.413 1.00 0.00 A ATOM 1342 O ASP A 85 -2.761 9.199 6.869 1.00 0.00 A ATOM 1343 OD1 ASP A 85 -2.133 6.172 7.829 1.00 0.00 A ATOM 1344 OD2 ASP A 85 -3.349 4.349 8.006 1.00 0.00 A ATOM 1345 C LEU A 86 -5.225 11.084 4.642 1.00 0.00 A ATOM 1346 CA LEU A 86 -4.348 9.836 4.698 1.00 0.00 A ATOM 1347 CB LEU A 86 -4.444 9.076 3.373 1.00 0.00 A ATOM 1348 CD1 LEU A 86 -2.152 8.900 2.363 1.00 0.00 A ATOM 1349 CD2 LEU A 86 -4.130 9.341 0.900 1.00 0.00 A ATOM 1350 CG LEU A 86 -3.510 9.578 2.269 1.00 0.00 A ATOM 1351 HN LEU A 86 -5.623 8.566 5.820 1.00 0.00 A ATOM 1352 HA LEU A 86 -3.324 10.140 4.854 1.00 0.00 A ATOM 1353 HB2 LEU A 86 -4.219 8.036 3.562 1.00 0.00 A ATOM 1354 HB1 LEU A 86 -5.459 9.148 3.015 1.00 0.00 A ATOM 1355 HD11 LEU A 86 -1.465 9.372 1.676 1.00 0.00 A ATOM 1356 HD12 LEU A 86 -2.254 7.855 2.110 1.00 0.00 A ATOM 1357 HD13 LEU A 86 -1.773 8.990 3.371 1.00 0.00 A ATOM 1358 HD21 LEU A 86 -4.616 8.377 0.887 1.00 0.00 A ATOM 1359 HD22 LEU A 86 -3.358 9.366 0.146 1.00 0.00 A ATOM 1360 HD23 LEU A 86 -4.857 10.113 0.695 1.00 0.00 A ATOM 1361 HG LEU A 86 -3.361 10.642 2.390 1.00 0.00 A ATOM 1362 N LEU A 86 -4.732 8.973 5.812 1.00 0.00 A ATOM 1363 O LEU A 86 -4.793 12.135 4.169 1.00 0.00 A ATOM 1364 C GLU A 87 -8.350 11.979 6.311 1.00 0.00 A ATOM 1365 CA GLU A 87 -7.386 12.082 5.134 1.00 0.00 A ATOM 1366 CB GLU A 87 -8.167 12.128 3.819 1.00 0.00 A ATOM 1367 CD GLU A 87 -8.264 13.499 1.700 1.00 0.00 A ATOM 1368 CG GLU A 87 -7.382 12.733 2.666 1.00 0.00 A ATOM 1369 HN GLU A 87 -6.743 10.101 5.493 1.00 0.00 A ATOM 1370 HA GLU A 87 -6.811 12.991 5.232 1.00 0.00 A ATOM 1371 HB2 GLU A 87 -8.448 11.121 3.546 1.00 0.00 A ATOM 1372 HB1 GLU A 87 -9.061 12.715 3.965 1.00 0.00 A ATOM 1373 HG2 GLU A 87 -6.642 13.409 3.066 1.00 0.00 A ATOM 1374 HG1 GLU A 87 -6.888 11.938 2.127 1.00 0.00 A ATOM 1375 N GLU A 87 -6.454 10.963 5.129 1.00 0.00 A ATOM 1376 O GLU A 87 -9.230 11.094 6.278 1.00 0.00 A ATOM 1377 OE1 GLU A 87 -8.873 12.859 0.816 1.00 0.00 A ATOM 1378 OE2 GLU A 87 -8.346 14.738 1.827 1.00 0.00 A END
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