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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573678 |
2m59   |
19041 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 1.764 -1.233 -2.082 1.00 0.00 A ATOM 2 CA GLU A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB GLU A 1 3.593 0.041 -0.945 1.00 0.00 A ATOM 4 CD GLU A 1 5.470 1.230 0.257 1.00 0.00 A ATOM 5 CG GLU A 1 4.037 1.308 -0.232 1.00 0.00 A ATOM 6 HT1 GLU A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 7 HA GLU A 1 1.820 0.882 -1.800 1.00 0.00 A ATOM 8 HB2 GLU A 1 3.849 -0.805 -0.326 1.00 0.00 A ATOM 9 HB1 GLU A 1 4.134 -0.030 -1.878 1.00 0.00 A ATOM 10 HG2 GLU A 1 3.951 2.139 -0.916 1.00 0.00 A ATOM 11 HG1 GLU A 1 3.390 1.473 0.617 1.00 0.00 A ATOM 12 N GLU A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O GLU A 1 1.133 -2.175 -1.602 1.00 0.00 A ATOM 14 OE1 GLU A 1 6.205 0.329 -0.198 1.00 0.00 A ATOM 15 OE2 GLU A 1 5.855 2.071 1.096 1.00 0.00 A ATOM 16 C LYS A 2 2.596 -3.611 -3.725 1.00 0.00 A ATOM 17 CA LYS A 2 1.949 -2.331 -4.246 1.00 0.00 A ATOM 18 CB LYS A 2 2.487 -2.007 -5.642 1.00 0.00 A ATOM 19 CD LYS A 2 1.865 -1.373 -7.991 1.00 0.00 A ATOM 20 CE LYS A 2 1.414 -2.694 -8.594 1.00 0.00 A ATOM 21 CG LYS A 2 1.490 -1.274 -6.522 1.00 0.00 A ATOM 22 HN LYS A 2 2.693 -0.437 -3.663 1.00 0.00 A ATOM 23 HA LYS A 2 0.882 -2.480 -4.306 1.00 0.00 A ATOM 24 HB2 LYS A 2 3.368 -1.391 -5.541 1.00 0.00 A ATOM 25 HB1 LYS A 2 2.758 -2.930 -6.133 1.00 0.00 A ATOM 26 HD2 LYS A 2 1.393 -0.564 -8.530 1.00 0.00 A ATOM 27 HD1 LYS A 2 2.939 -1.292 -8.086 1.00 0.00 A ATOM 28 HE2 LYS A 2 1.530 -3.471 -7.854 1.00 0.00 A ATOM 29 HE1 LYS A 2 0.372 -2.612 -8.869 1.00 0.00 A ATOM 30 HG2 LYS A 2 0.511 -1.708 -6.382 1.00 0.00 A ATOM 31 HG1 LYS A 2 1.468 -0.232 -6.235 1.00 0.00 A ATOM 32 HZ1 LYS A 2 2.976 -2.366 -9.941 1.00 0.00 A ATOM 33 HZ2 LYS A 2 1.597 -3.046 -10.645 1.00 0.00 A ATOM 34 HZ3 LYS A 2 2.618 -4.001 -9.692 1.00 0.00 A ATOM 35 N LYS A 2 2.195 -1.217 -3.338 1.00 0.00 A ATOM 36 NZ LYS A 2 2.207 -3.052 -9.803 1.00 0.00 A ATOM 37 O LYS A 2 1.918 -4.613 -3.496 1.00 0.00 A ATOM 38 C THR A 3 4.030 -5.265 -1.760 1.00 0.00 A ATOM 39 CA THR A 3 4.649 -4.726 -3.045 1.00 0.00 A ATOM 40 CB THR A 3 6.127 -4.379 -2.783 1.00 0.00 A ATOM 41 CG2 THR A 3 6.855 -4.094 -4.088 1.00 0.00 A ATOM 42 HN THR A 3 4.396 -2.743 -3.739 1.00 0.00 A ATOM 43 HA THR A 3 4.610 -5.495 -3.802 1.00 0.00 A ATOM 44 HB THR A 3 6.599 -5.223 -2.301 1.00 0.00 A ATOM 45 HG1 THR A 3 5.840 -2.474 -2.362 1.00 0.00 A ATOM 46 HG21 THR A 3 6.572 -3.117 -4.452 1.00 0.00 A ATOM 47 HG22 THR A 3 6.589 -4.842 -4.819 1.00 0.00 A ATOM 48 HG23 THR A 3 7.921 -4.118 -3.917 1.00 0.00 A ATOM 49 N THR A 3 3.911 -3.570 -3.539 1.00 0.00 A ATOM 50 O THR A 3 3.638 -6.429 -1.690 1.00 0.00 A ATOM 51 OG1 THR A 3 6.217 -3.239 -1.921 1.00 0.00 A ATOM 52 C ASN A 4 2.078 -5.583 0.340 1.00 0.00 A ATOM 53 CA ASN A 4 3.374 -4.803 0.538 1.00 0.00 A ATOM 54 CB ASN A 4 3.112 -3.567 1.401 1.00 0.00 A ATOM 55 CG ASN A 4 4.393 -2.932 1.906 1.00 0.00 A ATOM 56 HN ASN A 4 4.276 -3.496 -0.862 1.00 0.00 A ATOM 57 HA ASN A 4 4.089 -5.436 1.040 1.00 0.00 A ATOM 58 HB2 ASN A 4 2.576 -2.834 0.816 1.00 0.00 A ATOM 59 HB1 ASN A 4 2.512 -3.850 2.253 1.00 0.00 A ATOM 60 HD21 ASN A 4 3.351 -1.632 2.991 1.00 0.00 A ATOM 61 HD22 ASN A 4 5.069 -1.484 3.088 1.00 0.00 A ATOM 62 N ASN A 4 3.946 -4.411 -0.745 1.00 0.00 A ATOM 63 ND2 ASN A 4 4.257 -1.913 2.747 1.00 0.00 A ATOM 64 O ASN A 4 1.799 -6.539 1.065 1.00 0.00 A ATOM 65 OD1 ASN A 4 5.492 -3.353 1.545 1.00 0.00 A ATOM 66 C LEU A 5 0.255 -7.196 -1.576 1.00 0.00 A ATOM 67 CA LEU A 5 0.022 -5.829 -0.940 1.00 0.00 A ATOM 68 CB LEU A 5 -0.825 -4.959 -1.870 1.00 0.00 A ATOM 69 CD1 LEU A 5 -2.860 -3.560 -2.301 1.00 0.00 A ATOM 70 CD2 LEU A 5 -2.996 -5.513 -0.745 1.00 0.00 A ATOM 71 CG LEU A 5 -2.112 -4.391 -1.271 1.00 0.00 A ATOM 72 HN LEU A 5 1.564 -4.402 -1.189 1.00 0.00 A ATOM 73 HA LEU A 5 -0.506 -5.964 -0.007 1.00 0.00 A ATOM 74 HB2 LEU A 5 -0.216 -4.128 -2.191 1.00 0.00 A ATOM 75 HB1 LEU A 5 -1.095 -5.558 -2.728 1.00 0.00 A ATOM 76 HD11 LEU A 5 -3.668 -3.031 -1.820 1.00 0.00 A ATOM 77 HD12 LEU A 5 -3.260 -4.209 -3.066 1.00 0.00 A ATOM 78 HD13 LEU A 5 -2.182 -2.850 -2.751 1.00 0.00 A ATOM 79 HD21 LEU A 5 -3.232 -6.192 -1.551 1.00 0.00 A ATOM 80 HD22 LEU A 5 -3.910 -5.095 -0.347 1.00 0.00 A ATOM 81 HD23 LEU A 5 -2.474 -6.047 0.035 1.00 0.00 A ATOM 82 HG LEU A 5 -1.861 -3.745 -0.440 1.00 0.00 A ATOM 83 N LEU A 5 1.289 -5.169 -0.645 1.00 0.00 A ATOM 84 O LEU A 5 -0.376 -8.182 -1.197 1.00 0.00 A ATOM 85 C GLU A 6 1.801 -9.599 -2.229 1.00 0.00 A ATOM 86 CA GLU A 6 1.482 -8.492 -3.230 1.00 0.00 A ATOM 87 CB GLU A 6 2.666 -8.291 -4.178 1.00 0.00 A ATOM 88 CD GLU A 6 0.997 -7.647 -5.962 1.00 0.00 A ATOM 89 CG GLU A 6 2.358 -7.375 -5.351 1.00 0.00 A ATOM 90 HN GLU A 6 1.635 -6.425 -2.800 1.00 0.00 A ATOM 91 HA GLU A 6 0.617 -8.782 -3.806 1.00 0.00 A ATOM 92 HB2 GLU A 6 3.489 -7.867 -3.623 1.00 0.00 A ATOM 93 HB1 GLU A 6 2.965 -9.253 -4.569 1.00 0.00 A ATOM 94 HG2 GLU A 6 2.383 -6.352 -5.007 1.00 0.00 A ATOM 95 HG1 GLU A 6 3.112 -7.517 -6.110 1.00 0.00 A ATOM 96 N GLU A 6 1.166 -7.246 -2.543 1.00 0.00 A ATOM 97 O GLU A 6 1.280 -10.710 -2.330 1.00 0.00 A ATOM 98 OE1 GLU A 6 0.840 -8.698 -6.617 1.00 0.00 A ATOM 99 OE2 GLU A 6 0.089 -6.808 -5.784 1.00 0.00 A ATOM 100 C ILE A 7 1.858 -10.636 0.631 1.00 0.00 A ATOM 101 CA ILE A 7 3.047 -10.255 -0.245 1.00 0.00 A ATOM 102 CB ILE A 7 4.175 -9.708 0.650 1.00 0.00 A ATOM 103 CD1 ILE A 7 5.684 -8.163 -0.697 1.00 0.00 A ATOM 104 CG1 ILE A 7 5.467 -9.559 -0.155 1.00 0.00 A ATOM 105 CG2 ILE A 7 4.392 -10.623 1.846 1.00 0.00 A ATOM 106 HN ILE A 7 3.040 -8.385 -1.236 1.00 0.00 A ATOM 107 HA ILE A 7 3.409 -11.140 -0.747 1.00 0.00 A ATOM 108 HB ILE A 7 3.875 -8.739 1.018 1.00 0.00 A ATOM 109 HD11 ILE A 7 5.478 -8.152 -1.757 1.00 0.00 A ATOM 110 HD12 ILE A 7 5.023 -7.474 -0.193 1.00 0.00 A ATOM 111 HD13 ILE A 7 6.710 -7.867 -0.527 1.00 0.00 A ATOM 112 HG12 ILE A 7 6.307 -9.804 0.475 1.00 0.00 A ATOM 113 HG11 ILE A 7 5.441 -10.241 -0.993 1.00 0.00 A ATOM 114 HG21 ILE A 7 5.418 -10.548 2.175 1.00 0.00 A ATOM 115 HG22 ILE A 7 3.735 -10.327 2.650 1.00 0.00 A ATOM 116 HG23 ILE A 7 4.179 -11.643 1.563 1.00 0.00 A ATOM 117 N ILE A 7 2.659 -9.287 -1.264 1.00 0.00 A ATOM 118 O ILE A 7 1.589 -11.818 0.848 1.00 0.00 A ATOM 119 C ILE A 8 -1.006 -10.801 1.308 1.00 0.00 A ATOM 120 CA ILE A 8 -0.012 -9.859 1.979 1.00 0.00 A ATOM 121 CB ILE A 8 -0.726 -8.539 2.326 1.00 0.00 A ATOM 122 CD1 ILE A 8 -0.172 -6.193 3.141 1.00 0.00 A ATOM 123 CG1 ILE A 8 0.171 -7.665 3.205 1.00 0.00 A ATOM 124 CG2 ILE A 8 -2.048 -8.821 3.024 1.00 0.00 A ATOM 125 HN ILE A 8 1.414 -8.709 0.920 1.00 0.00 A ATOM 126 HA ILE A 8 0.332 -10.312 2.898 1.00 0.00 A ATOM 127 HB ILE A 8 -0.936 -8.017 1.406 1.00 0.00 A ATOM 128 HD11 ILE A 8 -0.697 -5.984 2.221 1.00 0.00 A ATOM 129 HD12 ILE A 8 -0.798 -5.932 3.981 1.00 0.00 A ATOM 130 HD13 ILE A 8 0.738 -5.610 3.175 1.00 0.00 A ATOM 131 HG12 ILE A 8 0.079 -7.982 4.231 1.00 0.00 A ATOM 132 HG11 ILE A 8 1.197 -7.781 2.887 1.00 0.00 A ATOM 133 HG21 ILE A 8 -2.203 -8.094 3.809 1.00 0.00 A ATOM 134 HG22 ILE A 8 -2.854 -8.753 2.309 1.00 0.00 A ATOM 135 HG23 ILE A 8 -2.027 -9.812 3.451 1.00 0.00 A ATOM 136 N ILE A 8 1.150 -9.629 1.130 1.00 0.00 A ATOM 137 O ILE A 8 -1.430 -11.795 1.898 1.00 0.00 A ATOM 138 C ILE A 9 -1.855 -12.755 -0.737 1.00 0.00 A ATOM 139 CA ILE A 9 -2.313 -11.301 -0.682 1.00 0.00 A ATOM 140 CB ILE A 9 -2.493 -10.776 -2.118 1.00 0.00 A ATOM 141 CD1 ILE A 9 -4.569 -9.404 -1.584 1.00 0.00 A ATOM 142 CG1 ILE A 9 -3.148 -9.393 -2.101 1.00 0.00 A ATOM 143 CG2 ILE A 9 -3.324 -11.751 -2.938 1.00 0.00 A ATOM 144 HN ILE A 9 -0.998 -9.678 -0.346 1.00 0.00 A ATOM 145 HA ILE A 9 -3.269 -11.256 -0.180 1.00 0.00 A ATOM 146 HB ILE A 9 -1.518 -10.700 -2.575 1.00 0.00 A ATOM 147 HD11 ILE A 9 -5.158 -10.100 -2.162 1.00 0.00 A ATOM 148 HD12 ILE A 9 -4.573 -9.703 -0.546 1.00 0.00 A ATOM 149 HD13 ILE A 9 -4.993 -8.414 -1.674 1.00 0.00 A ATOM 150 HG12 ILE A 9 -2.571 -8.737 -1.469 1.00 0.00 A ATOM 151 HG11 ILE A 9 -3.163 -8.998 -3.106 1.00 0.00 A ATOM 152 HG21 ILE A 9 -3.794 -12.467 -2.279 1.00 0.00 A ATOM 153 HG22 ILE A 9 -4.085 -11.209 -3.479 1.00 0.00 A ATOM 154 HG23 ILE A 9 -2.686 -12.270 -3.637 1.00 0.00 A ATOM 155 N ILE A 9 -1.371 -10.482 0.071 1.00 0.00 A ATOM 156 O ILE A 9 -2.614 -13.670 -0.414 1.00 0.00 A ATOM 157 C LEU A 10 -0.307 -15.096 0.033 1.00 0.00 A ATOM 158 CA LEU A 10 -0.047 -14.304 -1.244 1.00 0.00 A ATOM 159 CB LEU A 10 1.457 -14.231 -1.515 1.00 0.00 A ATOM 160 CD1 LEU A 10 2.055 -15.642 -3.499 1.00 0.00 A ATOM 161 CD2 LEU A 10 0.848 -13.476 -3.827 1.00 0.00 A ATOM 162 CG LEU A 10 1.874 -14.222 -2.986 1.00 0.00 A ATOM 163 HN LEU A 10 -0.052 -12.193 -1.392 1.00 0.00 A ATOM 164 HA LEU A 10 -0.529 -14.806 -2.070 1.00 0.00 A ATOM 165 HB2 LEU A 10 1.831 -13.327 -1.060 1.00 0.00 A ATOM 166 HB1 LEU A 10 1.919 -15.087 -1.044 1.00 0.00 A ATOM 167 HD11 LEU A 10 2.451 -16.262 -2.709 1.00 0.00 A ATOM 168 HD12 LEU A 10 2.741 -15.639 -4.333 1.00 0.00 A ATOM 169 HD13 LEU A 10 1.100 -16.033 -3.820 1.00 0.00 A ATOM 170 HD21 LEU A 10 1.306 -13.153 -4.750 1.00 0.00 A ATOM 171 HD22 LEU A 10 0.493 -12.614 -3.280 1.00 0.00 A ATOM 172 HD23 LEU A 10 0.018 -14.131 -4.047 1.00 0.00 A ATOM 173 HG LEU A 10 2.822 -13.710 -3.082 1.00 0.00 A ATOM 174 N LEU A 10 -0.608 -12.961 -1.148 1.00 0.00 A ATOM 175 O LEU A 10 -0.785 -16.230 -0.013 1.00 0.00 A ATOM 176 C VAL A 11 -1.644 -15.578 2.636 1.00 0.00 A ATOM 177 CA VAL A 11 -0.195 -15.138 2.464 1.00 0.00 A ATOM 178 CB VAL A 11 0.187 -14.203 3.627 1.00 0.00 A ATOM 179 CG1 VAL A 11 -0.230 -14.808 4.959 1.00 0.00 A ATOM 180 CG2 VAL A 11 1.681 -13.913 3.609 1.00 0.00 A ATOM 181 HN VAL A 11 0.385 -13.586 1.146 1.00 0.00 A ATOM 182 HA VAL A 11 0.444 -16.008 2.505 1.00 0.00 A ATOM 183 HB VAL A 11 -0.340 -13.269 3.500 1.00 0.00 A ATOM 184 HG11 VAL A 11 0.227 -14.253 5.765 1.00 0.00 A ATOM 185 HG12 VAL A 11 -1.305 -14.763 5.053 1.00 0.00 A ATOM 186 HG13 VAL A 11 0.093 -15.837 5.003 1.00 0.00 A ATOM 187 HG21 VAL A 11 1.903 -13.223 2.809 1.00 0.00 A ATOM 188 HG22 VAL A 11 1.975 -13.478 4.553 1.00 0.00 A ATOM 189 HG23 VAL A 11 2.224 -14.833 3.452 1.00 0.00 A ATOM 190 N VAL A 11 0.008 -14.490 1.174 1.00 0.00 A ATOM 191 O VAL A 11 -1.917 -16.720 3.003 1.00 0.00 A ATOM 192 C GLY A 12 -4.436 -16.031 1.507 1.00 0.00 A ATOM 193 CA GLY A 12 -3.982 -14.977 2.498 1.00 0.00 A ATOM 194 HN GLY A 12 -2.295 -13.769 2.079 1.00 0.00 A ATOM 195 HA2 GLY A 12 -4.169 -15.335 3.500 1.00 0.00 A ATOM 196 HA1 GLY A 12 -4.556 -14.076 2.336 1.00 0.00 A ATOM 197 N GLY A 12 -2.571 -14.664 2.368 1.00 0.00 A ATOM 198 O GLY A 12 -5.258 -16.888 1.833 1.00 0.00 A ATOM 199 C THR A 13 -3.697 -18.305 -0.446 1.00 0.00 A ATOM 200 CA THR A 13 -4.258 -16.921 -0.751 1.00 0.00 A ATOM 201 CB THR A 13 -3.745 -16.464 -2.130 1.00 0.00 A ATOM 202 CG2 THR A 13 -4.809 -15.663 -2.865 1.00 0.00 A ATOM 203 HN THR A 13 -3.252 -15.261 0.093 1.00 0.00 A ATOM 204 HA THR A 13 -5.336 -16.981 -0.793 1.00 0.00 A ATOM 205 HB THR A 13 -3.505 -17.339 -2.716 1.00 0.00 A ATOM 206 HG1 THR A 13 -2.809 -14.741 -1.915 1.00 0.00 A ATOM 207 HG21 THR A 13 -4.336 -14.892 -3.455 1.00 0.00 A ATOM 208 HG22 THR A 13 -5.477 -15.208 -2.148 1.00 0.00 A ATOM 209 HG23 THR A 13 -5.369 -16.319 -3.513 1.00 0.00 A ATOM 210 N THR A 13 -3.901 -15.967 0.292 1.00 0.00 A ATOM 211 O THR A 13 -4.341 -19.319 -0.715 1.00 0.00 A ATOM 212 OG1 THR A 13 -2.565 -15.668 -1.974 1.00 0.00 A ATOM 213 C ALA A 14 -2.638 -20.348 1.530 1.00 0.00 A ATOM 214 CA ALA A 14 -1.848 -19.600 0.462 1.00 0.00 A ATOM 215 CB ALA A 14 -0.423 -19.351 0.935 1.00 0.00 A ATOM 216 HN ALA A 14 -2.031 -17.497 0.308 1.00 0.00 A ATOM 217 HA ALA A 14 -1.804 -20.207 -0.430 1.00 0.00 A ATOM 218 HB1 ALA A 14 0.170 -18.987 0.109 1.00 0.00 A ATOM 219 HB2 ALA A 14 -0.430 -18.615 1.725 1.00 0.00 A ATOM 220 HB3 ALA A 14 0.000 -20.273 1.304 1.00 0.00 A ATOM 221 N ALA A 14 -2.494 -18.339 0.118 1.00 0.00 A ATOM 222 O ALA A 14 -2.871 -21.552 1.416 1.00 0.00 A ATOM 223 C VAL A 15 -5.152 -20.759 3.162 1.00 0.00 A ATOM 224 CA VAL A 15 -3.813 -20.224 3.659 1.00 0.00 A ATOM 225 CB VAL A 15 -4.067 -19.208 4.788 1.00 0.00 A ATOM 226 CG1 VAL A 15 -4.883 -19.842 5.904 1.00 0.00 A ATOM 227 CG2 VAL A 15 -2.749 -18.667 5.323 1.00 0.00 A ATOM 228 HN VAL A 15 -2.832 -18.673 2.605 1.00 0.00 A ATOM 229 HA VAL A 15 -3.236 -21.043 4.062 1.00 0.00 A ATOM 230 HB VAL A 15 -4.633 -18.383 4.382 1.00 0.00 A ATOM 231 HG11 VAL A 15 -4.364 -20.712 6.279 1.00 0.00 A ATOM 232 HG12 VAL A 15 -5.018 -19.128 6.703 1.00 0.00 A ATOM 233 HG13 VAL A 15 -5.848 -20.139 5.519 1.00 0.00 A ATOM 234 HG21 VAL A 15 -2.553 -19.094 6.294 1.00 0.00 A ATOM 235 HG22 VAL A 15 -1.950 -18.931 4.645 1.00 0.00 A ATOM 236 HG23 VAL A 15 -2.809 -17.592 5.407 1.00 0.00 A ATOM 237 N VAL A 15 -3.049 -19.628 2.570 1.00 0.00 A ATOM 238 O VAL A 15 -5.529 -21.892 3.462 1.00 0.00 A ATOM 239 C ILE A 16 -7.040 -21.577 0.992 1.00 0.00 A ATOM 240 CA ILE A 16 -7.161 -20.329 1.859 1.00 0.00 A ATOM 241 CB ILE A 16 -7.788 -19.196 1.025 1.00 0.00 A ATOM 242 CD1 ILE A 16 -9.241 -18.391 2.953 1.00 0.00 A ATOM 243 CG1 ILE A 16 -8.189 -18.029 1.929 1.00 0.00 A ATOM 244 CG2 ILE A 16 -8.993 -19.713 0.252 1.00 0.00 A ATOM 245 HN ILE A 16 -5.511 -19.047 2.195 1.00 0.00 A ATOM 246 HA ILE A 16 -7.817 -20.542 2.690 1.00 0.00 A ATOM 247 HB ILE A 16 -7.053 -18.855 0.312 1.00 0.00 A ATOM 248 HD11 ILE A 16 -8.831 -18.279 3.946 1.00 0.00 A ATOM 249 HD12 ILE A 16 -10.095 -17.740 2.839 1.00 0.00 A ATOM 250 HD13 ILE A 16 -9.548 -19.417 2.806 1.00 0.00 A ATOM 251 HG12 ILE A 16 -7.318 -17.677 2.459 1.00 0.00 A ATOM 252 HG11 ILE A 16 -8.581 -17.228 1.318 1.00 0.00 A ATOM 253 HG21 ILE A 16 -9.785 -18.979 0.289 1.00 0.00 A ATOM 254 HG22 ILE A 16 -8.713 -19.888 -0.775 1.00 0.00 A ATOM 255 HG23 ILE A 16 -9.336 -20.635 0.695 1.00 0.00 A ATOM 256 N ILE A 16 -5.865 -19.937 2.399 1.00 0.00 A ATOM 257 O ILE A 16 -7.896 -22.461 1.036 1.00 0.00 A ATOM 258 C ALA A 17 -5.529 -24.062 0.138 1.00 0.00 A ATOM 259 CA ALA A 17 -5.737 -22.785 -0.670 1.00 0.00 A ATOM 260 CB ALA A 17 -4.536 -22.525 -1.567 1.00 0.00 A ATOM 261 HN ALA A 17 -5.325 -20.907 0.214 1.00 0.00 A ATOM 262 HA ALA A 17 -6.606 -22.908 -1.300 1.00 0.00 A ATOM 263 HB1 ALA A 17 -4.525 -21.485 -1.860 1.00 0.00 A ATOM 264 HB2 ALA A 17 -3.629 -22.757 -1.030 1.00 0.00 A ATOM 265 HB3 ALA A 17 -4.603 -23.146 -2.448 1.00 0.00 A ATOM 266 N ALA A 17 -5.972 -21.643 0.205 1.00 0.00 A ATOM 267 O ALA A 17 -6.050 -25.121 -0.212 1.00 0.00 A ATOM 268 C MET A 18 -5.775 -25.641 2.694 1.00 0.00 A ATOM 269 CA MET A 18 -4.488 -25.102 2.076 1.00 0.00 A ATOM 270 CB MET A 18 -3.502 -24.715 3.180 1.00 0.00 A ATOM 271 CE MET A 18 -0.065 -25.988 3.675 1.00 0.00 A ATOM 272 CG MET A 18 -2.830 -25.908 3.840 1.00 0.00 A ATOM 273 HN MET A 18 -4.376 -23.084 1.447 1.00 0.00 A ATOM 274 HA MET A 18 -4.045 -25.873 1.465 1.00 0.00 A ATOM 275 HB2 MET A 18 -2.734 -24.086 2.756 1.00 0.00 A ATOM 276 HB1 MET A 18 -4.031 -24.161 3.941 1.00 0.00 A ATOM 277 HE1 MET A 18 0.560 -25.455 2.974 1.00 0.00 A ATOM 278 HE2 MET A 18 -0.371 -25.320 4.466 1.00 0.00 A ATOM 279 HE3 MET A 18 0.489 -26.815 4.095 1.00 0.00 A ATOM 280 HG2 MET A 18 -2.409 -25.591 4.783 1.00 0.00 A ATOM 281 HG1 MET A 18 -3.575 -26.669 4.019 1.00 0.00 A ATOM 282 N MET A 18 -4.764 -23.955 1.219 1.00 0.00 A ATOM 283 O MET A 18 -5.954 -26.852 2.820 1.00 0.00 A ATOM 284 SD MET A 18 -1.515 -26.612 2.828 1.00 0.00 A ATOM 285 C PHE A 19 -8.789 -25.916 2.699 1.00 0.00 A ATOM 286 CA PHE A 19 -7.937 -25.119 3.683 1.00 0.00 A ATOM 287 CB PHE A 19 -8.701 -23.877 4.148 1.00 0.00 A ATOM 288 CD1 PHE A 19 -9.919 -24.943 6.066 1.00 0.00 A ATOM 289 CD2 PHE A 19 -8.663 -22.959 6.483 1.00 0.00 A ATOM 290 CE1 PHE A 19 -10.290 -24.993 7.396 1.00 0.00 A ATOM 291 CE2 PHE A 19 -9.030 -23.004 7.814 1.00 0.00 A ATOM 292 CG PHE A 19 -9.102 -23.928 5.594 1.00 0.00 A ATOM 293 CZ PHE A 19 -9.845 -24.021 8.272 1.00 0.00 A ATOM 294 HN PHE A 19 -6.467 -23.782 2.950 1.00 0.00 A ATOM 295 HA PHE A 19 -7.720 -25.739 4.538 1.00 0.00 A ATOM 296 HB2 PHE A 19 -8.079 -23.006 4.007 1.00 0.00 A ATOM 297 HB1 PHE A 19 -9.598 -23.774 3.557 1.00 0.00 A ATOM 298 HD1 PHE A 19 -10.267 -25.704 5.381 1.00 0.00 A ATOM 299 HD2 PHE A 19 -8.027 -22.163 6.127 1.00 0.00 A ATOM 300 HE1 PHE A 19 -10.927 -25.789 7.750 1.00 0.00 A ATOM 301 HE2 PHE A 19 -8.682 -22.243 8.497 1.00 0.00 A ATOM 302 HZ PHE A 19 -10.133 -24.058 9.312 1.00 0.00 A ATOM 303 N PHE A 19 -6.667 -24.734 3.077 1.00 0.00 A ATOM 304 O PHE A 19 -9.230 -27.025 3.000 1.00 0.00 A ATOM 305 C PHE A 20 -9.299 -27.405 0.217 1.00 0.00 A ATOM 306 CA PHE A 20 -9.817 -25.997 0.495 1.00 0.00 A ATOM 307 CB PHE A 20 -9.804 -25.172 -0.794 1.00 0.00 A ATOM 308 CD1 PHE A 20 -12.059 -24.153 -0.379 1.00 0.00 A ATOM 309 CD2 PHE A 20 -10.292 -22.732 -1.118 1.00 0.00 A ATOM 310 CE1 PHE A 20 -12.920 -23.072 -0.348 1.00 0.00 A ATOM 311 CE2 PHE A 20 -11.148 -21.648 -1.089 1.00 0.00 A ATOM 312 CG PHE A 20 -10.737 -23.996 -0.763 1.00 0.00 A ATOM 313 CZ PHE A 20 -12.464 -21.818 -0.705 1.00 0.00 A ATOM 314 HN PHE A 20 -8.638 -24.456 1.342 1.00 0.00 A ATOM 315 HA PHE A 20 -10.831 -26.064 0.858 1.00 0.00 A ATOM 316 HB2 PHE A 20 -8.806 -24.799 -0.964 1.00 0.00 A ATOM 317 HB1 PHE A 20 -10.093 -25.805 -1.620 1.00 0.00 A ATOM 318 HD1 PHE A 20 -12.417 -25.134 -0.100 1.00 0.00 A ATOM 319 HD2 PHE A 20 -9.264 -22.598 -1.420 1.00 0.00 A ATOM 320 HE1 PHE A 20 -13.948 -23.208 -0.048 1.00 0.00 A ATOM 321 HE2 PHE A 20 -10.789 -20.668 -1.369 1.00 0.00 A ATOM 322 HZ PHE A 20 -13.135 -20.972 -0.681 1.00 0.00 A ATOM 323 N PHE A 20 -9.017 -25.342 1.523 1.00 0.00 A ATOM 324 O PHE A 20 -10.079 -28.340 0.035 1.00 0.00 A ATOM 325 C TRP A 21 -7.762 -29.859 0.987 1.00 0.00 A ATOM 326 CA TRP A 21 -7.356 -28.840 -0.071 1.00 0.00 A ATOM 327 CB TRP A 21 -5.833 -28.698 -0.103 1.00 0.00 A ATOM 328 CD1 TRP A 21 -4.137 -30.527 -0.692 1.00 0.00 A ATOM 329 CD2 TRP A 21 -5.473 -29.929 -2.388 1.00 0.00 A ATOM 330 CE2 TRP A 21 -4.594 -30.933 -2.840 1.00 0.00 A ATOM 331 CE3 TRP A 21 -6.407 -29.399 -3.282 1.00 0.00 A ATOM 332 CG TRP A 21 -5.164 -29.685 -1.012 1.00 0.00 A ATOM 333 CH2 TRP A 21 -5.549 -30.878 -5.000 1.00 0.00 A ATOM 334 CZ2 TRP A 21 -4.624 -31.415 -4.146 1.00 0.00 A ATOM 335 CZ3 TRP A 21 -6.435 -29.877 -4.578 1.00 0.00 A ATOM 336 HN TRP A 21 -7.410 -26.763 0.338 1.00 0.00 A ATOM 337 HA TRP A 21 -7.696 -29.186 -1.036 1.00 0.00 A ATOM 338 HB2 TRP A 21 -5.577 -27.706 -0.442 1.00 0.00 A ATOM 339 HB1 TRP A 21 -5.445 -28.845 0.894 1.00 0.00 A ATOM 340 HD1 TRP A 21 -3.675 -30.581 0.281 1.00 0.00 A ATOM 341 HE1 TRP A 21 -3.081 -31.958 -1.810 1.00 0.00 A ATOM 342 HE3 TRP A 21 -7.098 -28.628 -2.975 1.00 0.00 A ATOM 343 HH2 TRP A 21 -5.606 -31.221 -6.022 1.00 0.00 A ATOM 344 HZ2 TRP A 21 -3.948 -32.186 -4.487 1.00 0.00 A ATOM 345 HZ3 TRP A 21 -7.150 -29.479 -5.283 1.00 0.00 A ATOM 346 N TRP A 21 -7.979 -27.547 0.185 1.00 0.00 A ATOM 347 NE1 TRP A 21 -3.790 -31.281 -1.788 1.00 0.00 A ATOM 348 O TRP A 21 -8.265 -30.937 0.666 1.00 0.00 A ATOM 349 C LEU A 22 -9.386 -30.664 3.398 1.00 0.00 A ATOM 350 CA LEU A 22 -7.884 -30.399 3.358 1.00 0.00 A ATOM 351 CB LEU A 22 -7.427 -29.791 4.685 1.00 0.00 A ATOM 352 CD1 LEU A 22 -5.011 -29.229 4.320 1.00 0.00 A ATOM 353 CD2 LEU A 22 -5.810 -29.885 6.598 1.00 0.00 A ATOM 354 CG LEU A 22 -5.987 -30.095 5.101 1.00 0.00 A ATOM 355 HN LEU A 22 -7.137 -28.643 2.445 1.00 0.00 A ATOM 356 HA LEU A 22 -7.370 -31.336 3.204 1.00 0.00 A ATOM 357 HB2 LEU A 22 -7.530 -28.719 4.610 1.00 0.00 A ATOM 358 HB1 LEU A 22 -8.082 -30.161 5.460 1.00 0.00 A ATOM 359 HD11 LEU A 22 -5.059 -28.214 4.686 1.00 0.00 A ATOM 360 HD12 LEU A 22 -5.273 -29.247 3.273 1.00 0.00 A ATOM 361 HD13 LEU A 22 -4.009 -29.611 4.448 1.00 0.00 A ATOM 362 HD21 LEU A 22 -6.530 -30.487 7.133 1.00 0.00 A ATOM 363 HD22 LEU A 22 -5.965 -28.843 6.836 1.00 0.00 A ATOM 364 HD23 LEU A 22 -4.811 -30.176 6.887 1.00 0.00 A ATOM 365 HG LEU A 22 -5.766 -31.130 4.879 1.00 0.00 A ATOM 366 N LEU A 22 -7.541 -29.514 2.251 1.00 0.00 A ATOM 367 O LEU A 22 -9.823 -31.812 3.491 1.00 0.00 A ATOM 368 C LEU A 23 -12.121 -30.600 2.212 1.00 0.00 A ATOM 369 CA LEU A 23 -11.626 -29.712 3.349 1.00 0.00 A ATOM 370 CB LEU A 23 -12.270 -28.328 3.248 1.00 0.00 A ATOM 371 CD1 LEU A 23 -14.479 -27.170 3.000 1.00 0.00 A ATOM 372 CD2 LEU A 23 -13.261 -27.980 0.971 1.00 0.00 A ATOM 373 CG LEU A 23 -13.564 -28.248 2.438 1.00 0.00 A ATOM 374 HN LEU A 23 -9.766 -28.707 3.251 1.00 0.00 A ATOM 375 HA LEU A 23 -11.906 -30.162 4.289 1.00 0.00 A ATOM 376 HB2 LEU A 23 -12.484 -27.989 4.249 1.00 0.00 A ATOM 377 HB1 LEU A 23 -11.551 -27.662 2.791 1.00 0.00 A ATOM 378 HD11 LEU A 23 -15.432 -27.207 2.494 1.00 0.00 A ATOM 379 HD12 LEU A 23 -14.028 -26.201 2.850 1.00 0.00 A ATOM 380 HD13 LEU A 23 -14.626 -27.338 4.057 1.00 0.00 A ATOM 381 HD21 LEU A 23 -12.191 -27.947 0.826 1.00 0.00 A ATOM 382 HD22 LEU A 23 -13.693 -27.033 0.681 1.00 0.00 A ATOM 383 HD23 LEU A 23 -13.683 -28.769 0.367 1.00 0.00 A ATOM 384 HG LEU A 23 -14.083 -29.194 2.506 1.00 0.00 A ATOM 385 N LEU A 23 -10.172 -29.595 3.324 1.00 0.00 A ATOM 386 O LEU A 23 -13.029 -31.412 2.394 1.00 0.00 A ATOM 387 C LEU A 24 -11.659 -32.718 0.120 1.00 0.00 A ATOM 388 CA LEU A 24 -11.894 -31.231 -0.128 1.00 0.00 A ATOM 389 CB LEU A 24 -11.101 -30.776 -1.354 1.00 0.00 A ATOM 390 CD1 LEU A 24 -12.761 -30.644 -3.228 1.00 0.00 A ATOM 391 CD2 LEU A 24 -10.396 -31.309 -3.700 1.00 0.00 A ATOM 392 CG LEU A 24 -11.536 -31.371 -2.694 1.00 0.00 A ATOM 393 HN LEU A 24 -10.800 -29.780 0.955 1.00 0.00 A ATOM 394 HA LEU A 24 -12.946 -31.071 -0.310 1.00 0.00 A ATOM 395 HB2 LEU A 24 -11.189 -29.703 -1.425 1.00 0.00 A ATOM 396 HB1 LEU A 24 -10.065 -31.040 -1.194 1.00 0.00 A ATOM 397 HD11 LEU A 24 -13.028 -31.050 -4.192 1.00 0.00 A ATOM 398 HD12 LEU A 24 -12.539 -29.592 -3.330 1.00 0.00 A ATOM 399 HD13 LEU A 24 -13.584 -30.774 -2.541 1.00 0.00 A ATOM 400 HD21 LEU A 24 -9.746 -30.482 -3.457 1.00 0.00 A ATOM 401 HD22 LEU A 24 -10.799 -31.170 -4.693 1.00 0.00 A ATOM 402 HD23 LEU A 24 -9.835 -32.231 -3.665 1.00 0.00 A ATOM 403 HG LEU A 24 -11.801 -32.409 -2.551 1.00 0.00 A ATOM 404 N LEU A 24 -11.517 -30.442 1.039 1.00 0.00 A ATOM 405 O LEU A 24 -12.468 -33.559 -0.272 1.00 0.00 A ATOM 406 C VAL A 25 -11.244 -35.050 2.003 1.00 0.00 A ATOM 407 CA VAL A 25 -10.207 -34.419 1.081 1.00 0.00 A ATOM 408 CB VAL A 25 -8.819 -34.524 1.739 1.00 0.00 A ATOM 409 CG1 VAL A 25 -8.550 -35.951 2.193 1.00 0.00 A ATOM 410 CG2 VAL A 25 -7.738 -34.048 0.781 1.00 0.00 A ATOM 411 HN VAL A 25 -9.942 -32.319 1.063 1.00 0.00 A ATOM 412 HA VAL A 25 -10.184 -34.969 0.151 1.00 0.00 A ATOM 413 HB VAL A 25 -8.806 -33.885 2.610 1.00 0.00 A ATOM 414 HG11 VAL A 25 -7.548 -36.019 2.591 1.00 0.00 A ATOM 415 HG12 VAL A 25 -9.262 -36.226 2.957 1.00 0.00 A ATOM 416 HG13 VAL A 25 -8.648 -36.621 1.351 1.00 0.00 A ATOM 417 HG21 VAL A 25 -7.362 -34.888 0.217 1.00 0.00 A ATOM 418 HG22 VAL A 25 -8.153 -33.316 0.103 1.00 0.00 A ATOM 419 HG23 VAL A 25 -6.931 -33.601 1.342 1.00 0.00 A ATOM 420 N VAL A 25 -10.547 -33.034 0.776 1.00 0.00 A ATOM 421 O VAL A 25 -11.750 -36.139 1.732 1.00 0.00 A ATOM 422 C ILE A 26 -13.877 -35.122 3.384 1.00 0.00 A ATOM 423 CA ILE A 26 -12.536 -34.849 4.055 1.00 0.00 A ATOM 424 CB ILE A 26 -12.745 -33.848 5.207 1.00 0.00 A ATOM 425 CD1 ILE A 26 -11.525 -32.503 6.990 1.00 0.00 A ATOM 426 CG1 ILE A 26 -11.404 -33.492 5.852 1.00 0.00 A ATOM 427 CG2 ILE A 26 -13.701 -34.424 6.242 1.00 0.00 A ATOM 428 HN ILE A 26 -11.120 -33.496 3.254 1.00 0.00 A ATOM 429 HA ILE A 26 -12.159 -35.773 4.471 1.00 0.00 A ATOM 430 HB ILE A 26 -13.190 -32.953 4.800 1.00 0.00 A ATOM 431 HD11 ILE A 26 -10.553 -32.087 7.211 1.00 0.00 A ATOM 432 HD12 ILE A 26 -12.201 -31.710 6.708 1.00 0.00 A ATOM 433 HD13 ILE A 26 -11.908 -33.007 7.866 1.00 0.00 A ATOM 434 HG12 ILE A 26 -10.949 -34.390 6.241 1.00 0.00 A ATOM 435 HG11 ILE A 26 -10.756 -33.061 5.103 1.00 0.00 A ATOM 436 HG21 ILE A 26 -14.674 -34.564 5.794 1.00 0.00 A ATOM 437 HG22 ILE A 26 -13.325 -35.375 6.588 1.00 0.00 A ATOM 438 HG23 ILE A 26 -13.782 -33.743 7.075 1.00 0.00 A ATOM 439 N ILE A 26 -11.557 -34.358 3.093 1.00 0.00 A ATOM 440 O ILE A 26 -14.523 -36.136 3.654 1.00 0.00 A ATOM 441 C ILE A 27 -15.558 -35.615 0.933 1.00 0.00 A ATOM 442 CA ILE A 27 -15.553 -34.358 1.795 1.00 0.00 A ATOM 443 CB ILE A 27 -15.839 -33.136 0.902 1.00 0.00 A ATOM 444 CD1 ILE A 27 -15.752 -30.593 0.980 1.00 0.00 A ATOM 445 CG1 ILE A 27 -15.972 -31.873 1.756 1.00 0.00 A ATOM 446 CG2 ILE A 27 -17.101 -33.362 0.082 1.00 0.00 A ATOM 447 HN ILE A 27 -13.731 -33.427 2.335 1.00 0.00 A ATOM 448 HA ILE A 27 -16.343 -34.435 2.529 1.00 0.00 A ATOM 449 HB ILE A 27 -15.012 -33.015 0.220 1.00 0.00 A ATOM 450 HD11 ILE A 27 -14.693 -30.418 0.866 1.00 0.00 A ATOM 451 HD12 ILE A 27 -16.211 -30.679 0.006 1.00 0.00 A ATOM 452 HD13 ILE A 27 -16.197 -29.767 1.515 1.00 0.00 A ATOM 453 HG12 ILE A 27 -16.962 -31.836 2.181 1.00 0.00 A ATOM 454 HG11 ILE A 27 -15.243 -31.908 2.553 1.00 0.00 A ATOM 455 HG21 ILE A 27 -17.739 -34.068 0.592 1.00 0.00 A ATOM 456 HG22 ILE A 27 -17.624 -32.426 -0.038 1.00 0.00 A ATOM 457 HG23 ILE A 27 -16.834 -33.754 -0.888 1.00 0.00 A ATOM 458 N ILE A 27 -14.290 -34.213 2.507 1.00 0.00 A ATOM 459 O ILE A 27 -16.501 -36.406 0.973 1.00 0.00 A ATOM 460 C LEU A 28 -14.234 -38.240 0.100 1.00 0.00 A ATOM 461 CA LEU A 28 -14.376 -36.960 -0.717 1.00 0.00 A ATOM 462 CB LEU A 28 -13.173 -36.801 -1.649 1.00 0.00 A ATOM 463 CD1 LEU A 28 -11.741 -35.227 -2.973 1.00 0.00 A ATOM 464 CD2 LEU A 28 -14.084 -35.699 -3.708 1.00 0.00 A ATOM 465 CG LEU A 28 -13.156 -35.539 -2.513 1.00 0.00 A ATOM 466 HN LEU A 28 -13.776 -35.132 0.166 1.00 0.00 A ATOM 467 HA LEU A 28 -15.275 -37.023 -1.311 1.00 0.00 A ATOM 468 HB2 LEU A 28 -12.282 -36.797 -1.041 1.00 0.00 A ATOM 469 HB1 LEU A 28 -13.153 -37.656 -2.310 1.00 0.00 A ATOM 470 HD11 LEU A 28 -11.086 -35.178 -2.117 1.00 0.00 A ATOM 471 HD12 LEU A 28 -11.731 -34.277 -3.488 1.00 0.00 A ATOM 472 HD13 LEU A 28 -11.401 -36.003 -3.644 1.00 0.00 A ATOM 473 HD21 LEU A 28 -13.498 -35.886 -4.596 1.00 0.00 A ATOM 474 HD22 LEU A 28 -14.660 -34.794 -3.841 1.00 0.00 A ATOM 475 HD23 LEU A 28 -14.753 -36.529 -3.537 1.00 0.00 A ATOM 476 HG LEU A 28 -13.508 -34.703 -1.925 1.00 0.00 A ATOM 477 N LEU A 28 -14.496 -35.796 0.155 1.00 0.00 A ATOM 478 O LEU A 28 -14.574 -39.327 -0.367 1.00 0.00 A ATOM 479 C ARG A 29 -14.893 -39.816 2.649 1.00 0.00 A ATOM 480 CA ARG A 29 -13.548 -39.248 2.206 1.00 0.00 A ATOM 481 CB ARG A 29 -12.724 -38.847 3.431 1.00 0.00 A ATOM 482 CD ARG A 29 -10.471 -38.211 4.347 1.00 0.00 A ATOM 483 CG ARG A 29 -11.226 -38.821 3.176 1.00 0.00 A ATOM 484 CZ ARG A 29 -8.151 -38.051 5.143 1.00 0.00 A ATOM 485 HN ARG A 29 -13.481 -37.210 1.640 1.00 0.00 A ATOM 486 HA ARG A 29 -13.013 -40.007 1.657 1.00 0.00 A ATOM 487 HB2 ARG A 29 -13.029 -37.860 3.749 1.00 0.00 A ATOM 488 HB1 ARG A 29 -12.920 -39.549 4.227 1.00 0.00 A ATOM 489 HD2 ARG A 29 -10.745 -37.170 4.430 1.00 0.00 A ATOM 490 HD1 ARG A 29 -10.754 -38.731 5.250 1.00 0.00 A ATOM 491 HE ARG A 29 -8.688 -38.580 3.296 1.00 0.00 A ATOM 492 HG2 ARG A 29 -10.878 -39.833 3.026 1.00 0.00 A ATOM 493 HG1 ARG A 29 -11.031 -38.237 2.289 1.00 0.00 A ATOM 494 HH11 ARG A 29 -9.556 -37.599 6.522 1.00 0.00 A ATOM 495 HH12 ARG A 29 -7.917 -37.490 7.071 1.00 0.00 A ATOM 496 HH21 ARG A 29 -6.525 -38.441 4.007 1.00 0.00 A ATOM 497 HH22 ARG A 29 -6.193 -37.968 5.639 1.00 0.00 A ATOM 498 N ARG A 29 -13.733 -38.102 1.324 1.00 0.00 A ATOM 499 NE ARG A 29 -9.024 -38.309 4.176 1.00 0.00 A ATOM 500 NH1 ARG A 29 -8.576 -37.683 6.344 1.00 0.00 A ATOM 501 NH2 ARG A 29 -6.849 -38.163 4.910 1.00 0.00 A ATOM 502 O ARG A 29 -15.156 -41.010 2.498 1.00 0.00 A ATOM 503 C THR A 30 -17.928 -39.845 2.505 1.00 0.00 A ATOM 504 CA THR A 30 -17.060 -39.369 3.663 1.00 0.00 A ATOM 505 CB THR A 30 -17.784 -38.223 4.395 1.00 0.00 A ATOM 506 CG2 THR A 30 -19.090 -37.875 3.697 1.00 0.00 A ATOM 507 HN THR A 30 -15.476 -38.015 3.291 1.00 0.00 A ATOM 508 HA THR A 30 -16.926 -40.184 4.359 1.00 0.00 A ATOM 509 HB THR A 30 -17.146 -37.351 4.388 1.00 0.00 A ATOM 510 HG1 THR A 30 -18.886 -39.064 5.798 1.00 0.00 A ATOM 511 HG21 THR A 30 -19.739 -38.738 3.696 1.00 0.00 A ATOM 512 HG22 THR A 30 -18.886 -37.576 2.680 1.00 0.00 A ATOM 513 HG23 THR A 30 -19.572 -37.063 4.221 1.00 0.00 A ATOM 514 N THR A 30 -15.743 -38.953 3.197 1.00 0.00 A ATOM 515 O THR A 30 -18.747 -40.752 2.661 1.00 0.00 A ATOM 516 OG1 THR A 30 -18.048 -38.598 5.752 1.00 0.00 A ATOM 517 C VAL A 31 -18.076 -40.950 -0.385 1.00 0.00 A ATOM 518 CA VAL A 31 -18.510 -39.592 0.155 1.00 0.00 A ATOM 519 CB VAL A 31 -18.357 -38.537 -0.957 1.00 0.00 A ATOM 520 CG1 VAL A 31 -19.069 -38.987 -2.223 1.00 0.00 A ATOM 521 CG2 VAL A 31 -18.886 -37.189 -0.488 1.00 0.00 A ATOM 522 HN VAL A 31 -17.078 -38.514 1.279 1.00 0.00 A ATOM 523 HA VAL A 31 -19.553 -39.642 0.433 1.00 0.00 A ATOM 524 HB VAL A 31 -17.306 -38.429 -1.180 1.00 0.00 A ATOM 525 HG11 VAL A 31 -18.616 -39.899 -2.585 1.00 0.00 A ATOM 526 HG12 VAL A 31 -20.113 -39.164 -2.006 1.00 0.00 A ATOM 527 HG13 VAL A 31 -18.983 -38.219 -2.977 1.00 0.00 A ATOM 528 HG21 VAL A 31 -18.412 -36.401 -1.054 1.00 0.00 A ATOM 529 HG22 VAL A 31 -19.955 -37.149 -0.641 1.00 0.00 A ATOM 530 HG23 VAL A 31 -18.668 -37.062 0.561 1.00 0.00 A ATOM 531 N VAL A 31 -17.745 -39.229 1.341 1.00 0.00 A ATOM 532 O VAL A 31 -18.902 -41.745 -0.834 1.00 0.00 A ATOM 533 C LYS A 32 -16.556 -43.611 0.140 1.00 0.00 A ATOM 534 CA LYS A 32 -16.228 -42.473 -0.822 1.00 0.00 A ATOM 535 CB LYS A 32 -14.712 -42.362 -1.000 1.00 0.00 A ATOM 536 CD LYS A 32 -12.783 -43.285 -2.316 1.00 0.00 A ATOM 537 CE LYS A 32 -11.635 -43.062 -1.343 1.00 0.00 A ATOM 538 CG LYS A 32 -14.076 -43.610 -1.587 1.00 0.00 A ATOM 539 HN LYS A 32 -16.165 -40.536 0.030 1.00 0.00 A ATOM 540 HA LYS A 32 -16.680 -42.685 -1.779 1.00 0.00 A ATOM 541 HB2 LYS A 32 -14.499 -41.531 -1.655 1.00 0.00 A ATOM 542 HB1 LYS A 32 -14.262 -42.174 -0.036 1.00 0.00 A ATOM 543 HD2 LYS A 32 -12.531 -44.108 -2.969 1.00 0.00 A ATOM 544 HD1 LYS A 32 -12.925 -42.389 -2.903 1.00 0.00 A ATOM 545 HE2 LYS A 32 -11.932 -42.316 -0.622 1.00 0.00 A ATOM 546 HE1 LYS A 32 -11.426 -43.992 -0.834 1.00 0.00 A ATOM 547 HG2 LYS A 32 -13.862 -44.304 -0.789 1.00 0.00 A ATOM 548 HG1 LYS A 32 -14.768 -44.061 -2.284 1.00 0.00 A ATOM 549 HZ1 LYS A 32 -10.195 -41.614 -1.782 1.00 0.00 A ATOM 550 HZ2 LYS A 32 -10.527 -42.661 -3.068 1.00 0.00 A ATOM 551 HZ3 LYS A 32 -9.593 -43.195 -1.762 1.00 0.00 A ATOM 552 N LYS A 32 -16.774 -41.210 -0.339 1.00 0.00 A ATOM 553 NZ LYS A 32 -10.401 -42.601 -2.037 1.00 0.00 A ATOM 554 O LYS A 32 -16.612 -44.775 -0.257 1.00 0.00 A ATOM 555 C ARG A 33 -18.507 -44.804 2.223 1.00 0.00 A ATOM 556 CA ARG A 33 -17.095 -44.259 2.423 1.00 0.00 A ATOM 557 CB ARG A 33 -16.966 -43.649 3.820 1.00 0.00 A ATOM 558 CD ARG A 33 -15.915 -45.445 5.230 1.00 0.00 A ATOM 559 CG ARG A 33 -15.717 -44.092 4.564 1.00 0.00 A ATOM 560 CZ ARG A 33 -14.583 -47.426 5.815 1.00 0.00 A ATOM 561 HN ARG A 33 -16.714 -42.322 1.660 1.00 0.00 A ATOM 562 HA ARG A 33 -16.392 -45.072 2.328 1.00 0.00 A ATOM 563 HB2 ARG A 33 -16.942 -42.573 3.729 1.00 0.00 A ATOM 564 HB1 ARG A 33 -17.827 -43.934 4.405 1.00 0.00 A ATOM 565 HD2 ARG A 33 -16.329 -45.289 6.215 1.00 0.00 A ATOM 566 HD1 ARG A 33 -16.607 -46.024 4.637 1.00 0.00 A ATOM 567 HE ARG A 33 -13.838 -45.729 5.078 1.00 0.00 A ATOM 568 HG2 ARG A 33 -14.898 -44.164 3.864 1.00 0.00 A ATOM 569 HG1 ARG A 33 -15.482 -43.359 5.321 1.00 0.00 A ATOM 570 HH11 ARG A 33 -16.569 -47.613 6.133 1.00 0.00 A ATOM 571 HH12 ARG A 33 -15.618 -49.003 6.541 1.00 0.00 A ATOM 572 HH21 ARG A 33 -12.576 -47.552 5.612 1.00 0.00 A ATOM 573 HH22 ARG A 33 -13.347 -48.966 6.245 1.00 0.00 A ATOM 574 N ARG A 33 -16.773 -43.266 1.405 1.00 0.00 A ATOM 575 NE ARG A 33 -14.661 -46.183 5.353 1.00 0.00 A ATOM 576 NH1 ARG A 33 -15.680 -48.066 6.195 1.00 0.00 A ATOM 577 NH2 ARG A 33 -13.405 -48.031 5.898 1.00 0.00 A ATOM 578 O ARG A 33 -18.770 -45.980 2.472 1.00 0.00 A ATOM 579 C ALA A 34 -20.917 -45.176 0.271 1.00 0.00 A ATOM 580 CA ALA A 34 -20.794 -44.335 1.537 1.00 0.00 A ATOM 581 CB ALA A 34 -21.685 -43.105 1.445 1.00 0.00 A ATOM 582 HN ALA A 34 -19.140 -43.016 1.591 1.00 0.00 A ATOM 583 HA ALA A 34 -21.121 -44.924 2.381 1.00 0.00 A ATOM 584 HB1 ALA A 34 -22.109 -42.895 2.416 1.00 0.00 A ATOM 585 HB2 ALA A 34 -21.099 -42.259 1.117 1.00 0.00 A ATOM 586 HB3 ALA A 34 -22.479 -43.289 0.737 1.00 0.00 A ATOM 587 N ALA A 34 -19.410 -43.940 1.772 1.00 0.00 A ATOM 588 O ALA A 34 -21.703 -46.120 0.216 1.00 0.00 A ATOM 589 C ASN A 35 -19.907 -47.037 -1.794 1.00 0.00 A ATOM 590 CA ASN A 35 -20.159 -45.548 -2.012 1.00 0.00 A ATOM 591 CB ASN A 35 -19.110 -44.977 -2.968 1.00 0.00 A ATOM 592 CG ASN A 35 -19.493 -45.161 -4.424 1.00 0.00 A ATOM 593 HN ASN A 35 -19.529 -44.063 -0.642 1.00 0.00 A ATOM 594 HA ASN A 35 -21.138 -45.420 -2.449 1.00 0.00 A ATOM 595 HB2 ASN A 35 -18.994 -43.920 -2.777 1.00 0.00 A ATOM 596 HB1 ASN A 35 -18.167 -45.475 -2.798 1.00 0.00 A ATOM 597 HD21 ASN A 35 -18.868 -43.321 -4.846 1.00 0.00 A ATOM 598 HD22 ASN A 35 -19.504 -44.222 -6.176 1.00 0.00 A ATOM 599 N ASN A 35 -20.136 -44.825 -0.746 1.00 0.00 A ATOM 600 ND2 ASN A 35 -19.265 -44.130 -5.230 1.00 0.00 A ATOM 601 O ASN A 35 -20.462 -47.881 -2.497 1.00 0.00 A ATOM 602 OD1 ASN A 35 -19.988 -46.217 -4.819 1.00 0.00 A ATOM 603 C GLY A 36 -19.911 -49.461 0.150 1.00 0.00 A ATOM 604 CA GLY A 36 -18.758 -48.739 -0.518 1.00 0.00 A ATOM 605 HN GLY A 36 -18.655 -46.637 -0.284 1.00 0.00 A ATOM 606 HA2 GLY A 36 -18.514 -49.246 -1.440 1.00 0.00 A ATOM 607 HA1 GLY A 36 -17.899 -48.773 0.137 1.00 0.00 A ATOM 608 N GLY A 36 -19.067 -47.352 -0.812 1.00 0.00 A ATOM 609 O GLY A 36 -20.421 -50.450 -0.375 1.00 0.00 A ATOM 610 C GLY A 37 -21.203 -49.574 3.537 1.00 0.00 A ATOM 611 CA GLY A 37 -21.418 -49.586 2.037 1.00 0.00 A ATOM 612 HN GLY A 37 -19.878 -48.177 1.685 1.00 0.00 A ATOM 613 HA2 GLY A 37 -22.330 -49.055 1.809 1.00 0.00 A ATOM 614 HA1 GLY A 37 -21.518 -50.611 1.708 1.00 0.00 A ATOM 615 N GLY A 37 -20.322 -48.968 1.314 1.00 0.00 A ATOM 616 OT1 GLY A 37 -21.783 -50.407 4.232 1.00 0.00 A TER ATOM 617 C GLU B 101 10.527 -10.381 -10.312 1.00 0.00 B ATOM 618 CA GLU B 101 11.539 -10.091 -11.417 1.00 0.00 B ATOM 619 CB GLU B 101 11.327 -8.676 -11.959 1.00 0.00 B ATOM 620 CD GLU B 101 12.024 -6.946 -13.663 1.00 0.00 B ATOM 621 CG GLU B 101 12.377 -8.248 -12.970 1.00 0.00 B ATOM 622 HT1 GLU B 101 11.213 -10.762 -13.398 1.00 0.00 B ATOM 623 HA GLU B 101 12.534 -10.163 -11.005 1.00 0.00 B ATOM 624 HB2 GLU B 101 10.358 -8.627 -12.435 1.00 0.00 B ATOM 625 HB1 GLU B 101 11.348 -7.980 -11.134 1.00 0.00 B ATOM 626 HG2 GLU B 101 13.320 -8.122 -12.459 1.00 0.00 B ATOM 627 HG1 GLU B 101 12.476 -9.022 -13.718 1.00 0.00 B ATOM 628 N GLU B 101 11.428 -11.069 -12.493 1.00 0.00 B ATOM 629 O GLU B 101 9.608 -11.180 -10.490 1.00 0.00 B ATOM 630 OE1 GLU B 101 11.128 -6.233 -13.166 1.00 0.00 B ATOM 631 OE2 GLU B 101 12.645 -6.641 -14.703 1.00 0.00 B ATOM 632 C LYS B 102 8.378 -9.521 -8.400 1.00 0.00 B ATOM 633 CA LYS B 102 9.807 -9.910 -8.035 1.00 0.00 B ATOM 634 CB LYS B 102 10.284 -9.079 -6.841 1.00 0.00 B ATOM 635 CD LYS B 102 11.393 -9.161 -4.589 1.00 0.00 B ATOM 636 CE LYS B 102 10.280 -9.644 -3.672 1.00 0.00 B ATOM 637 CG LYS B 102 11.296 -9.797 -5.965 1.00 0.00 B ATOM 638 HN LYS B 102 11.455 -9.100 -9.088 1.00 0.00 B ATOM 639 HA LYS B 102 9.825 -10.955 -7.765 1.00 0.00 B ATOM 640 HB2 LYS B 102 10.737 -8.170 -7.209 1.00 0.00 B ATOM 641 HB1 LYS B 102 9.429 -8.823 -6.232 1.00 0.00 B ATOM 642 HD2 LYS B 102 12.344 -9.419 -4.148 1.00 0.00 B ATOM 643 HD1 LYS B 102 11.321 -8.087 -4.692 1.00 0.00 B ATOM 644 HE2 LYS B 102 9.383 -9.778 -4.256 1.00 0.00 B ATOM 645 HE1 LYS B 102 10.573 -10.590 -3.240 1.00 0.00 B ATOM 646 HG2 LYS B 102 10.994 -10.828 -5.853 1.00 0.00 B ATOM 647 HG1 LYS B 102 12.265 -9.753 -6.441 1.00 0.00 B ATOM 648 HZ1 LYS B 102 10.571 -7.813 -2.710 1.00 0.00 B ATOM 649 HZ2 LYS B 102 10.249 -9.096 -1.656 1.00 0.00 B ATOM 650 HZ3 LYS B 102 8.997 -8.418 -2.570 1.00 0.00 B ATOM 651 N LYS B 102 10.704 -9.725 -9.170 1.00 0.00 B ATOM 652 NZ LYS B 102 10.004 -8.675 -2.575 1.00 0.00 B ATOM 653 O LYS B 102 7.461 -10.338 -8.319 1.00 0.00 B ATOM 654 C THR B 103 6.219 -8.687 -10.208 1.00 0.00 B ATOM 655 CA THR B 103 6.880 -7.770 -9.184 1.00 0.00 B ATOM 656 CB THR B 103 6.963 -6.346 -9.765 1.00 0.00 B ATOM 657 CG2 THR B 103 7.375 -5.348 -8.694 1.00 0.00 B ATOM 658 HN THR B 103 8.967 -7.664 -8.849 1.00 0.00 B ATOM 659 HA THR B 103 6.267 -7.738 -8.295 1.00 0.00 B ATOM 660 HB THR B 103 5.988 -6.069 -10.139 1.00 0.00 B ATOM 661 HG1 THR B 103 8.781 -6.515 -10.511 1.00 0.00 B ATOM 662 HG21 THR B 103 8.430 -5.455 -8.489 1.00 0.00 B ATOM 663 HG22 THR B 103 6.811 -5.534 -7.792 1.00 0.00 B ATOM 664 HG23 THR B 103 7.177 -4.345 -9.042 1.00 0.00 B ATOM 665 N THR B 103 8.196 -8.268 -8.805 1.00 0.00 B ATOM 666 O THR B 103 5.131 -9.211 -9.974 1.00 0.00 B ATOM 667 OG1 THR B 103 7.904 -6.312 -10.844 1.00 0.00 B ATOM 668 C ASN B 104 5.825 -11.040 -11.830 1.00 0.00 B ATOM 669 CA ASN B 104 6.363 -9.732 -12.401 1.00 0.00 B ATOM 670 CB ASN B 104 7.452 -10.023 -13.435 1.00 0.00 B ATOM 671 CG ASN B 104 7.790 -8.808 -14.278 1.00 0.00 B ATOM 672 HN ASN B 104 7.749 -8.432 -11.470 1.00 0.00 B ATOM 673 HA ASN B 104 5.554 -9.204 -12.884 1.00 0.00 B ATOM 674 HB2 ASN B 104 8.349 -10.342 -12.923 1.00 0.00 B ATOM 675 HB1 ASN B 104 7.117 -10.812 -14.091 1.00 0.00 B ATOM 676 HD21 ASN B 104 9.032 -9.894 -15.388 1.00 0.00 B ATOM 677 HD22 ASN B 104 8.897 -8.227 -15.823 1.00 0.00 B ATOM 678 N ASN B 104 6.886 -8.877 -11.342 1.00 0.00 B ATOM 679 ND2 ASN B 104 8.661 -8.995 -15.263 1.00 0.00 B ATOM 680 O ASN B 104 4.808 -11.560 -12.291 1.00 0.00 B ATOM 681 OD1 ASN B 104 7.272 -7.715 -14.047 1.00 0.00 B ATOM 682 C LEU B 105 4.854 -12.610 -9.340 1.00 0.00 B ATOM 683 CA LEU B 105 6.106 -12.814 -10.187 1.00 0.00 B ATOM 684 CB LEU B 105 7.240 -13.361 -9.318 1.00 0.00 B ATOM 685 CD1 LEU B 105 8.962 -15.113 -8.820 1.00 0.00 B ATOM 686 CD2 LEU B 105 6.801 -15.759 -9.901 1.00 0.00 B ATOM 687 CG LEU B 105 7.865 -14.678 -9.779 1.00 0.00 B ATOM 688 HN LEU B 105 7.316 -11.106 -10.500 1.00 0.00 B ATOM 689 HA LEU B 105 5.886 -13.527 -10.967 1.00 0.00 B ATOM 690 HB2 LEU B 105 8.021 -12.617 -9.288 1.00 0.00 B ATOM 691 HB1 LEU B 105 6.849 -13.510 -8.321 1.00 0.00 B ATOM 692 HD11 LEU B 105 9.510 -15.937 -9.251 1.00 0.00 B ATOM 693 HD12 LEU B 105 8.520 -15.424 -7.885 1.00 0.00 B ATOM 694 HD13 LEU B 105 9.634 -14.286 -8.642 1.00 0.00 B ATOM 695 HD21 LEU B 105 6.317 -15.897 -8.945 1.00 0.00 B ATOM 696 HD22 LEU B 105 7.263 -16.686 -10.208 1.00 0.00 B ATOM 697 HD23 LEU B 105 6.068 -15.461 -10.636 1.00 0.00 B ATOM 698 HG LEU B 105 8.311 -14.535 -10.753 1.00 0.00 B ATOM 699 N LEU B 105 6.514 -11.566 -10.823 1.00 0.00 B ATOM 700 O LEU B 105 3.918 -13.406 -9.399 1.00 0.00 B ATOM 701 C GLU B 106 2.406 -11.237 -8.497 1.00 0.00 B ATOM 702 CA GLU B 106 3.707 -11.228 -7.698 1.00 0.00 B ATOM 703 CB GLU B 106 3.898 -9.865 -7.030 1.00 0.00 B ATOM 704 CD GLU B 106 5.058 -11.068 -5.136 1.00 0.00 B ATOM 705 CG GLU B 106 5.033 -9.836 -6.020 1.00 0.00 B ATOM 706 HN GLU B 106 5.622 -10.940 -8.553 1.00 0.00 B ATOM 707 HA GLU B 106 3.651 -11.988 -6.934 1.00 0.00 B ATOM 708 HB2 GLU B 106 4.104 -9.129 -7.793 1.00 0.00 B ATOM 709 HB1 GLU B 106 2.985 -9.596 -6.521 1.00 0.00 B ATOM 710 HG2 GLU B 106 5.970 -9.776 -6.553 1.00 0.00 B ATOM 711 HG1 GLU B 106 4.919 -8.964 -5.394 1.00 0.00 B ATOM 712 N GLU B 106 4.845 -11.537 -8.556 1.00 0.00 B ATOM 713 O GLU B 106 1.417 -11.843 -8.084 1.00 0.00 B ATOM 714 OE1 GLU B 106 4.167 -11.196 -4.270 1.00 0.00 B ATOM 715 OE2 GLU B 106 5.970 -11.904 -5.310 1.00 0.00 B ATOM 716 C ILE B 107 0.887 -11.863 -11.061 1.00 0.00 B ATOM 717 CA ILE B 107 1.239 -10.490 -10.496 1.00 0.00 B ATOM 718 CB ILE B 107 1.448 -9.506 -11.662 1.00 0.00 B ATOM 719 CD1 ILE B 107 2.974 -7.601 -10.941 1.00 0.00 B ATOM 720 CG1 ILE B 107 1.550 -8.073 -11.137 1.00 0.00 B ATOM 721 CG2 ILE B 107 0.313 -9.628 -12.668 1.00 0.00 B ATOM 722 HN ILE B 107 3.235 -10.098 -9.915 1.00 0.00 B ATOM 723 HA ILE B 107 0.412 -10.137 -9.897 1.00 0.00 B ATOM 724 HB ILE B 107 2.369 -9.766 -12.162 1.00 0.00 B ATOM 725 HD11 ILE B 107 3.209 -7.594 -9.886 1.00 0.00 B ATOM 726 HD12 ILE B 107 3.649 -8.268 -11.456 1.00 0.00 B ATOM 727 HD13 ILE B 107 3.080 -6.603 -11.339 1.00 0.00 B ATOM 728 HG12 ILE B 107 1.074 -7.405 -11.837 1.00 0.00 B ATOM 729 HG11 ILE B 107 1.044 -8.010 -10.184 1.00 0.00 B ATOM 730 HG21 ILE B 107 0.180 -8.684 -13.177 1.00 0.00 B ATOM 731 HG22 ILE B 107 0.553 -10.394 -13.390 1.00 0.00 B ATOM 732 HG23 ILE B 107 -0.599 -9.891 -12.153 1.00 0.00 B ATOM 733 N ILE B 107 2.416 -10.560 -9.640 1.00 0.00 B ATOM 734 O ILE B 107 -0.262 -12.299 -10.989 1.00 0.00 B ATOM 735 C ILE B 108 1.033 -14.806 -11.185 1.00 0.00 B ATOM 736 CA ILE B 108 1.681 -13.864 -12.194 1.00 0.00 B ATOM 737 CB ILE B 108 3.009 -14.479 -12.675 1.00 0.00 B ATOM 738 CD1 ILE B 108 5.062 -13.840 -14.037 1.00 0.00 B ATOM 739 CG1 ILE B 108 3.569 -13.680 -13.853 1.00 0.00 B ATOM 740 CG2 ILE B 108 2.807 -15.936 -13.063 1.00 0.00 B ATOM 741 HN ILE B 108 2.778 -12.139 -11.647 1.00 0.00 B ATOM 742 HA ILE B 108 1.026 -13.760 -13.047 1.00 0.00 B ATOM 743 HB ILE B 108 3.713 -14.443 -11.858 1.00 0.00 B ATOM 744 HD11 ILE B 108 5.509 -14.148 -13.103 1.00 0.00 B ATOM 745 HD12 ILE B 108 5.254 -14.586 -14.792 1.00 0.00 B ATOM 746 HD13 ILE B 108 5.490 -12.897 -14.345 1.00 0.00 B ATOM 747 HG12 ILE B 108 3.087 -14.005 -14.762 1.00 0.00 B ATOM 748 HG11 ILE B 108 3.363 -12.631 -13.697 1.00 0.00 B ATOM 749 HG21 ILE B 108 3.401 -16.161 -13.937 1.00 0.00 B ATOM 750 HG22 ILE B 108 3.115 -16.572 -12.247 1.00 0.00 B ATOM 751 HG23 ILE B 108 1.765 -16.109 -13.283 1.00 0.00 B ATOM 752 N ILE B 108 1.884 -12.539 -11.620 1.00 0.00 B ATOM 753 O ILE B 108 0.042 -15.471 -11.490 1.00 0.00 B ATOM 754 C ILE B 109 -0.401 -15.424 -8.666 1.00 0.00 B ATOM 755 CA ILE B 109 1.073 -15.715 -8.929 1.00 0.00 B ATOM 756 CB ILE B 109 1.861 -15.542 -7.618 1.00 0.00 B ATOM 757 CD1 ILE B 109 3.383 -17.535 -8.056 1.00 0.00 B ATOM 758 CG1 ILE B 109 3.295 -16.049 -7.788 1.00 0.00 B ATOM 759 CG2 ILE B 109 1.166 -16.277 -6.481 1.00 0.00 B ATOM 760 HN ILE B 109 2.385 -14.303 -9.802 1.00 0.00 B ATOM 761 HA ILE B 109 1.173 -16.741 -9.254 1.00 0.00 B ATOM 762 HB ILE B 109 1.885 -14.491 -7.374 1.00 0.00 B ATOM 763 HD11 ILE B 109 2.881 -18.074 -7.267 1.00 0.00 B ATOM 764 HD12 ILE B 109 2.913 -17.759 -9.002 1.00 0.00 B ATOM 765 HD13 ILE B 109 4.421 -17.833 -8.091 1.00 0.00 B ATOM 766 HG12 ILE B 109 3.755 -15.535 -8.617 1.00 0.00 B ATOM 767 HG11 ILE B 109 3.852 -15.840 -6.887 1.00 0.00 B ATOM 768 HG21 ILE B 109 0.431 -16.956 -6.887 1.00 0.00 B ATOM 769 HG22 ILE B 109 1.896 -16.836 -5.915 1.00 0.00 B ATOM 770 HG23 ILE B 109 0.678 -15.562 -5.835 1.00 0.00 B ATOM 771 N ILE B 109 1.598 -14.857 -9.984 1.00 0.00 B ATOM 772 O ILE B 109 -1.234 -16.332 -8.662 1.00 0.00 B ATOM 773 C LEU B 110 -3.045 -14.333 -9.217 1.00 0.00 B ATOM 774 CA LEU B 110 -2.091 -13.740 -8.184 1.00 0.00 B ATOM 775 CB LEU B 110 -2.197 -12.214 -8.193 1.00 0.00 B ATOM 776 CD1 LEU B 110 -3.315 -11.417 -6.097 1.00 0.00 B ATOM 777 CD2 LEU B 110 -0.963 -12.262 -6.012 1.00 0.00 B ATOM 778 CG LEU B 110 -1.996 -11.519 -6.846 1.00 0.00 B ATOM 779 HN LEU B 110 -0.010 -13.474 -8.462 1.00 0.00 B ATOM 780 HA LEU B 110 -2.366 -14.106 -7.206 1.00 0.00 B ATOM 781 HB2 LEU B 110 -1.451 -11.835 -8.875 1.00 0.00 B ATOM 782 HB1 LEU B 110 -3.181 -11.954 -8.558 1.00 0.00 B ATOM 783 HD11 LEU B 110 -4.114 -11.230 -6.798 1.00 0.00 B ATOM 784 HD12 LEU B 110 -3.263 -10.605 -5.386 1.00 0.00 B ATOM 785 HD13 LEU B 110 -3.504 -12.342 -5.573 1.00 0.00 B ATOM 786 HD21 LEU B 110 -0.557 -11.596 -5.265 1.00 0.00 B ATOM 787 HD22 LEU B 110 -0.166 -12.611 -6.653 1.00 0.00 B ATOM 788 HD23 LEU B 110 -1.431 -13.105 -5.527 1.00 0.00 B ATOM 789 HG LEU B 110 -1.631 -10.516 -7.017 1.00 0.00 B ATOM 790 N LEU B 110 -0.717 -14.152 -8.447 1.00 0.00 B ATOM 791 O LEU B 110 -4.080 -14.900 -8.868 1.00 0.00 B ATOM 792 C VAL B 111 -3.757 -16.220 -11.400 1.00 0.00 B ATOM 793 CA VAL B 111 -3.509 -14.726 -11.574 1.00 0.00 B ATOM 794 CB VAL B 111 -2.852 -14.482 -12.945 1.00 0.00 B ATOM 795 CG1 VAL B 111 -3.610 -15.219 -14.039 1.00 0.00 B ATOM 796 CG2 VAL B 111 -2.783 -12.992 -13.245 1.00 0.00 B ATOM 797 HN VAL B 111 -1.850 -13.738 -10.706 1.00 0.00 B ATOM 798 HA VAL B 111 -4.457 -14.209 -11.555 1.00 0.00 B ATOM 799 HB VAL B 111 -1.844 -14.868 -12.913 1.00 0.00 B ATOM 800 HG11 VAL B 111 -3.276 -14.870 -15.005 1.00 0.00 B ATOM 801 HG12 VAL B 111 -3.424 -16.280 -13.954 1.00 0.00 B ATOM 802 HG13 VAL B 111 -4.668 -15.029 -13.934 1.00 0.00 B ATOM 803 HG21 VAL B 111 -2.000 -12.543 -12.652 1.00 0.00 B ATOM 804 HG22 VAL B 111 -2.569 -12.845 -14.294 1.00 0.00 B ATOM 805 HG23 VAL B 111 -3.728 -12.531 -13.002 1.00 0.00 B ATOM 806 N VAL B 111 -2.687 -14.200 -10.490 1.00 0.00 B ATOM 807 O VAL B 111 -4.893 -16.685 -11.482 1.00 0.00 B ATOM 808 C GLY B 112 -3.594 -18.765 -9.733 1.00 0.00 B ATOM 809 CA GLY B 112 -2.807 -18.403 -10.977 1.00 0.00 B ATOM 810 HN GLY B 112 -1.803 -16.543 -11.104 1.00 0.00 B ATOM 811 HA2 GLY B 112 -3.302 -18.823 -11.839 1.00 0.00 B ATOM 812 HA1 GLY B 112 -1.818 -18.830 -10.899 1.00 0.00 B ATOM 813 N GLY B 112 -2.684 -16.969 -11.159 1.00 0.00 B ATOM 814 O GLY B 112 -4.365 -19.725 -9.734 1.00 0.00 B ATOM 815 C THR B 113 -5.577 -17.907 -7.527 1.00 0.00 B ATOM 816 CA THR B 113 -4.094 -18.241 -7.409 1.00 0.00 B ATOM 817 CB THR B 113 -3.484 -17.418 -6.260 1.00 0.00 B ATOM 818 CG2 THR B 113 -2.421 -18.220 -5.525 1.00 0.00 B ATOM 819 HN THR B 113 -2.772 -17.245 -8.728 1.00 0.00 B ATOM 820 HA THR B 113 -3.989 -19.289 -7.169 1.00 0.00 B ATOM 821 HB THR B 113 -4.269 -17.165 -5.562 1.00 0.00 B ATOM 822 HG1 THR B 113 -1.980 -16.358 -6.971 1.00 0.00 B ATOM 823 HG21 THR B 113 -1.635 -17.558 -5.193 1.00 0.00 B ATOM 824 HG22 THR B 113 -2.008 -18.964 -6.189 1.00 0.00 B ATOM 825 HG23 THR B 113 -2.865 -18.707 -4.670 1.00 0.00 B ATOM 826 N THR B 113 -3.399 -17.995 -8.666 1.00 0.00 B ATOM 827 O THR B 113 -6.424 -18.587 -6.948 1.00 0.00 B ATOM 828 OG1 THR B 113 -2.908 -16.211 -6.773 1.00 0.00 B ATOM 829 C ALA B 114 -8.066 -17.499 -9.218 1.00 0.00 B ATOM 830 CA ALA B 114 -7.266 -16.434 -8.475 1.00 0.00 B ATOM 831 CB ALA B 114 -7.312 -15.114 -9.230 1.00 0.00 B ATOM 832 HN ALA B 114 -5.165 -16.354 -8.716 1.00 0.00 B ATOM 833 HA ALA B 114 -7.708 -16.279 -7.501 1.00 0.00 B ATOM 834 HB1 ALA B 114 -6.904 -14.330 -8.608 1.00 0.00 B ATOM 835 HB2 ALA B 114 -6.730 -15.196 -10.135 1.00 0.00 B ATOM 836 HB3 ALA B 114 -8.336 -14.878 -9.479 1.00 0.00 B ATOM 837 N ALA B 114 -5.884 -16.856 -8.280 1.00 0.00 B ATOM 838 O ALA B 114 -9.180 -17.842 -8.822 1.00 0.00 B ATOM 839 C VAL B 115 -8.386 -20.310 -10.279 1.00 0.00 B ATOM 840 CA VAL B 115 -8.150 -19.044 -11.096 1.00 0.00 B ATOM 841 CB VAL B 115 -7.323 -19.401 -12.346 1.00 0.00 B ATOM 842 CG1 VAL B 115 -8.016 -20.488 -13.153 1.00 0.00 B ATOM 843 CG2 VAL B 115 -7.086 -18.163 -13.198 1.00 0.00 B ATOM 844 HN VAL B 115 -6.601 -17.704 -10.564 1.00 0.00 B ATOM 845 HA VAL B 115 -9.104 -18.654 -11.420 1.00 0.00 B ATOM 846 HB VAL B 115 -6.365 -19.779 -12.023 1.00 0.00 B ATOM 847 HG11 VAL B 115 -9.006 -20.155 -13.429 1.00 0.00 B ATOM 848 HG12 VAL B 115 -7.443 -20.696 -14.044 1.00 0.00 B ATOM 849 HG13 VAL B 115 -8.093 -21.385 -12.556 1.00 0.00 B ATOM 850 HG21 VAL B 115 -7.700 -18.214 -14.085 1.00 0.00 B ATOM 851 HG22 VAL B 115 -7.346 -17.280 -12.631 1.00 0.00 B ATOM 852 HG23 VAL B 115 -6.046 -18.115 -13.482 1.00 0.00 B ATOM 853 N VAL B 115 -7.491 -18.018 -10.298 1.00 0.00 B ATOM 854 O VAL B 115 -9.485 -20.865 -10.278 1.00 0.00 B ATOM 855 C ILE B 116 -8.525 -21.812 -7.698 1.00 0.00 B ATOM 856 CA ILE B 116 -7.441 -21.959 -8.760 1.00 0.00 B ATOM 857 CB ILE B 116 -6.101 -22.275 -8.070 1.00 0.00 B ATOM 858 CD1 ILE B 116 -5.440 -23.992 -9.829 1.00 0.00 B ATOM 859 CG1 ILE B 116 -5.063 -22.720 -9.102 1.00 0.00 B ATOM 860 CG2 ILE B 116 -6.293 -23.347 -7.008 1.00 0.00 B ATOM 861 HN ILE B 116 -6.497 -20.274 -9.624 1.00 0.00 B ATOM 862 HA ILE B 116 -7.695 -22.787 -9.406 1.00 0.00 B ATOM 863 HB ILE B 116 -5.752 -21.378 -7.583 1.00 0.00 B ATOM 864 HD11 ILE B 116 -5.571 -23.781 -10.880 1.00 0.00 B ATOM 865 HD12 ILE B 116 -4.658 -24.725 -9.703 1.00 0.00 B ATOM 866 HD13 ILE B 116 -6.364 -24.378 -9.423 1.00 0.00 B ATOM 867 HG12 ILE B 116 -4.941 -21.941 -9.839 1.00 0.00 B ATOM 868 HG11 ILE B 116 -4.120 -22.889 -8.603 1.00 0.00 B ATOM 869 HG21 ILE B 116 -5.465 -24.040 -7.043 1.00 0.00 B ATOM 870 HG22 ILE B 116 -6.332 -22.885 -6.033 1.00 0.00 B ATOM 871 HG23 ILE B 116 -7.214 -23.878 -7.193 1.00 0.00 B ATOM 872 N ILE B 116 -7.347 -20.760 -9.583 1.00 0.00 B ATOM 873 O ILE B 116 -9.269 -22.753 -7.421 1.00 0.00 B ATOM 874 C ALA B 117 -11.020 -20.458 -6.640 1.00 0.00 B ATOM 875 CA ALA B 117 -9.606 -20.354 -6.078 1.00 0.00 B ATOM 876 CB ALA B 117 -9.377 -18.976 -5.472 1.00 0.00 B ATOM 877 HN ALA B 117 -7.989 -19.915 -7.370 1.00 0.00 B ATOM 878 HA ALA B 117 -9.486 -21.088 -5.294 1.00 0.00 B ATOM 879 HB1 ALA B 117 -8.316 -18.789 -5.397 1.00 0.00 B ATOM 880 HB2 ALA B 117 -9.832 -18.227 -6.102 1.00 0.00 B ATOM 881 HB3 ALA B 117 -9.821 -18.938 -4.489 1.00 0.00 B ATOM 882 N ALA B 117 -8.610 -20.625 -7.107 1.00 0.00 B ATOM 883 O ALA B 117 -11.910 -21.023 -6.005 1.00 0.00 B ATOM 884 C MET B 118 -12.963 -21.379 -8.749 1.00 0.00 B ATOM 885 CA MET B 118 -12.525 -19.942 -8.482 1.00 0.00 B ATOM 886 CB MET B 118 -12.487 -19.156 -9.793 1.00 0.00 B ATOM 887 CE MET B 118 -14.306 -16.046 -10.603 1.00 0.00 B ATOM 888 CG MET B 118 -13.864 -18.766 -10.307 1.00 0.00 B ATOM 889 HN MET B 118 -10.469 -19.473 -8.291 1.00 0.00 B ATOM 890 HA MET B 118 -13.236 -19.479 -7.815 1.00 0.00 B ATOM 891 HB2 MET B 118 -11.914 -18.253 -9.642 1.00 0.00 B ATOM 892 HB1 MET B 118 -12.003 -19.758 -10.547 1.00 0.00 B ATOM 893 HE1 MET B 118 -13.757 -15.242 -10.135 1.00 0.00 B ATOM 894 HE2 MET B 118 -13.742 -16.424 -11.443 1.00 0.00 B ATOM 895 HE3 MET B 118 -15.262 -15.677 -10.947 1.00 0.00 B ATOM 896 HG2 MET B 118 -13.783 -18.506 -11.352 1.00 0.00 B ATOM 897 HG1 MET B 118 -14.526 -19.612 -10.199 1.00 0.00 B ATOM 898 N MET B 118 -11.218 -19.910 -7.834 1.00 0.00 B ATOM 899 O MET B 118 -14.138 -21.717 -8.601 1.00 0.00 B ATOM 900 SD MET B 118 -14.565 -17.363 -9.418 1.00 0.00 B ATOM 901 C PHE B 119 -12.781 -24.346 -8.179 1.00 0.00 B ATOM 902 CA PHE B 119 -12.301 -23.619 -9.432 1.00 0.00 B ATOM 903 CB PHE B 119 -11.058 -24.313 -9.993 1.00 0.00 B ATOM 904 CD1 PHE B 119 -12.247 -25.996 -11.425 1.00 0.00 B ATOM 905 CD2 PHE B 119 -10.566 -24.637 -12.432 1.00 0.00 B ATOM 906 CE1 PHE B 119 -12.468 -26.625 -12.636 1.00 0.00 B ATOM 907 CE2 PHE B 119 -10.783 -25.262 -13.645 1.00 0.00 B ATOM 908 CG PHE B 119 -11.295 -24.995 -11.310 1.00 0.00 B ATOM 909 CZ PHE B 119 -11.735 -26.259 -13.747 1.00 0.00 B ATOM 910 HN PHE B 119 -11.094 -21.890 -9.243 1.00 0.00 B ATOM 911 HA PHE B 119 -13.085 -23.649 -10.173 1.00 0.00 B ATOM 912 HB2 PHE B 119 -10.279 -23.580 -10.136 1.00 0.00 B ATOM 913 HB1 PHE B 119 -10.721 -25.058 -9.288 1.00 0.00 B ATOM 914 HD1 PHE B 119 -12.822 -26.284 -10.556 1.00 0.00 B ATOM 915 HD2 PHE B 119 -9.821 -23.858 -12.355 1.00 0.00 B ATOM 916 HE1 PHE B 119 -13.213 -27.404 -12.712 1.00 0.00 B ATOM 917 HE2 PHE B 119 -10.208 -24.974 -14.513 1.00 0.00 B ATOM 918 HZ PHE B 119 -11.906 -26.749 -14.694 1.00 0.00 B ATOM 919 N PHE B 119 -12.012 -22.219 -9.143 1.00 0.00 B ATOM 920 O PHE B 119 -13.851 -24.955 -8.172 1.00 0.00 B ATOM 921 C PHE B 120 -13.723 -24.531 -5.405 1.00 0.00 B ATOM 922 CA PHE B 120 -12.323 -24.929 -5.861 1.00 0.00 B ATOM 923 CB PHE B 120 -11.300 -24.566 -4.781 1.00 0.00 B ATOM 924 CD1 PHE B 120 -10.045 -26.730 -4.977 1.00 0.00 B ATOM 925 CD2 PHE B 120 -8.797 -24.701 -4.876 1.00 0.00 B ATOM 926 CE1 PHE B 120 -8.870 -27.453 -5.068 1.00 0.00 B ATOM 927 CE2 PHE B 120 -7.619 -25.418 -4.967 1.00 0.00 B ATOM 928 CG PHE B 120 -10.022 -25.348 -4.880 1.00 0.00 B ATOM 929 CZ PHE B 120 -7.655 -26.796 -5.062 1.00 0.00 B ATOM 930 HN PHE B 120 -11.141 -23.776 -7.187 1.00 0.00 B ATOM 931 HA PHE B 120 -12.299 -25.995 -6.024 1.00 0.00 B ATOM 932 HB2 PHE B 120 -11.055 -23.518 -4.865 1.00 0.00 B ATOM 933 HB1 PHE B 120 -11.732 -24.755 -3.810 1.00 0.00 B ATOM 934 HD1 PHE B 120 -10.995 -27.245 -4.981 1.00 0.00 B ATOM 935 HD2 PHE B 120 -8.766 -23.624 -4.800 1.00 0.00 B ATOM 936 HE1 PHE B 120 -8.903 -28.530 -5.143 1.00 0.00 B ATOM 937 HE2 PHE B 120 -6.670 -24.902 -4.962 1.00 0.00 B ATOM 938 HZ PHE B 120 -6.736 -27.358 -5.134 1.00 0.00 B ATOM 939 N PHE B 120 -11.981 -24.277 -7.120 1.00 0.00 B ATOM 940 O PHE B 120 -14.486 -25.362 -4.913 1.00 0.00 B ATOM 941 C TRP B 121 -16.476 -23.468 -5.928 1.00 0.00 B ATOM 942 CA TRP B 121 -15.362 -22.747 -5.176 1.00 0.00 B ATOM 943 CB TRP B 121 -15.446 -21.242 -5.436 1.00 0.00 B ATOM 944 CD1 TRP B 121 -17.381 -19.687 -4.798 1.00 0.00 B ATOM 945 CD2 TRP B 121 -16.301 -20.579 -3.050 1.00 0.00 B ATOM 946 CE2 TRP B 121 -17.334 -19.751 -2.566 1.00 0.00 B ATOM 947 CE3 TRP B 121 -15.488 -21.247 -2.131 1.00 0.00 B ATOM 948 CG TRP B 121 -16.350 -20.524 -4.479 1.00 0.00 B ATOM 949 CH2 TRP B 121 -16.759 -20.242 -0.328 1.00 0.00 B ATOM 950 CZ2 TRP B 121 -17.570 -19.575 -1.205 1.00 0.00 B ATOM 951 CZ3 TRP B 121 -15.724 -21.072 -0.781 1.00 0.00 B ATOM 952 HN TRP B 121 -13.401 -22.641 -5.969 1.00 0.00 B ATOM 953 HA TRP B 121 -15.481 -22.928 -4.118 1.00 0.00 B ATOM 954 HB2 TRP B 121 -14.460 -20.812 -5.349 1.00 0.00 B ATOM 955 HB1 TRP B 121 -15.820 -21.077 -6.436 1.00 0.00 B ATOM 956 HD1 TRP B 121 -17.673 -19.438 -5.806 1.00 0.00 B ATOM 957 HE1 TRP B 121 -18.740 -18.603 -3.618 1.00 0.00 B ATOM 958 HE3 TRP B 121 -14.686 -21.891 -2.460 1.00 0.00 B ATOM 959 HH2 TRP B 121 -16.907 -20.134 0.735 1.00 0.00 B ATOM 960 HZ2 TRP B 121 -18.364 -18.940 -0.840 1.00 0.00 B ATOM 961 HZ3 TRP B 121 -15.106 -21.580 -0.056 1.00 0.00 B ATOM 962 N TRP B 121 -14.053 -23.255 -5.571 1.00 0.00 B ATOM 963 NE1 TRP B 121 -17.977 -19.218 -3.652 1.00 0.00 B ATOM 964 O TRP B 121 -17.391 -24.023 -5.318 1.00 0.00 B ATOM 965 C LEU B 122 -17.435 -25.610 -7.816 1.00 0.00 B ATOM 966 CA LEU B 122 -17.394 -24.110 -8.088 1.00 0.00 B ATOM 967 CB LEU B 122 -17.098 -23.856 -9.568 1.00 0.00 B ATOM 968 CD1 LEU B 122 -16.854 -21.368 -9.745 1.00 0.00 B ATOM 969 CD2 LEU B 122 -17.764 -22.673 -11.675 1.00 0.00 B ATOM 970 CG LEU B 122 -17.684 -22.573 -10.159 1.00 0.00 B ATOM 971 HN LEU B 122 -15.641 -22.997 -7.682 1.00 0.00 B ATOM 972 HA LEU B 122 -18.357 -23.686 -7.844 1.00 0.00 B ATOM 973 HB2 LEU B 122 -16.027 -23.817 -9.688 1.00 0.00 B ATOM 974 HB1 LEU B 122 -17.492 -24.691 -10.130 1.00 0.00 B ATOM 975 HD11 LEU B 122 -15.921 -21.369 -10.289 1.00 0.00 B ATOM 976 HD12 LEU B 122 -16.652 -21.416 -8.685 1.00 0.00 B ATOM 977 HD13 LEU B 122 -17.399 -20.462 -9.967 1.00 0.00 B ATOM 978 HD21 LEU B 122 -18.332 -23.550 -11.948 1.00 0.00 B ATOM 979 HD22 LEU B 122 -16.767 -22.749 -12.084 1.00 0.00 B ATOM 980 HD23 LEU B 122 -18.249 -21.793 -12.069 1.00 0.00 B ATOM 981 HG LEU B 122 -18.686 -22.434 -9.778 1.00 0.00 B ATOM 982 N LEU B 122 -16.393 -23.456 -7.253 1.00 0.00 B ATOM 983 O LEU B 122 -18.504 -26.185 -7.603 1.00 0.00 B ATOM 984 C LEU B 123 -16.761 -28.033 -6.217 1.00 0.00 B ATOM 985 CA LEU B 123 -16.166 -27.673 -7.574 1.00 0.00 B ATOM 986 CB LEU B 123 -14.705 -28.122 -7.638 1.00 0.00 B ATOM 987 CD1 LEU B 123 -13.207 -30.093 -7.246 1.00 0.00 B ATOM 988 CD2 LEU B 123 -13.825 -28.597 -5.340 1.00 0.00 B ATOM 989 CG LEU B 123 -14.294 -29.214 -6.649 1.00 0.00 B ATOM 990 HN LEU B 123 -15.448 -25.728 -7.999 1.00 0.00 B ATOM 991 HA LEU B 123 -16.725 -28.183 -8.345 1.00 0.00 B ATOM 992 HB2 LEU B 123 -14.516 -28.491 -8.635 1.00 0.00 B ATOM 993 HB1 LEU B 123 -14.085 -27.256 -7.453 1.00 0.00 B ATOM 994 HD11 LEU B 123 -13.014 -30.925 -6.586 1.00 0.00 B ATOM 995 HD12 LEU B 123 -12.304 -29.515 -7.370 1.00 0.00 B ATOM 996 HD13 LEU B 123 -13.532 -30.464 -8.208 1.00 0.00 B ATOM 997 HD21 LEU B 123 -13.915 -27.522 -5.396 1.00 0.00 B ATOM 998 HD22 LEU B 123 -12.792 -28.863 -5.167 1.00 0.00 B ATOM 999 HD23 LEU B 123 -14.433 -28.968 -4.529 1.00 0.00 B ATOM 1000 HG LEU B 123 -15.150 -29.839 -6.437 1.00 0.00 B ATOM 1001 N LEU B 123 -16.265 -26.239 -7.823 1.00 0.00 B ATOM 1002 O LEU B 123 -17.447 -29.047 -6.077 1.00 0.00 B ATOM 1003 C LEU B 124 -18.534 -27.417 -3.862 1.00 0.00 B ATOM 1004 CA LEU B 124 -17.009 -27.424 -3.873 1.00 0.00 B ATOM 1005 CB LEU B 124 -16.476 -26.356 -2.916 1.00 0.00 B ATOM 1006 CD1 LEU B 124 -15.773 -27.583 -0.847 1.00 0.00 B ATOM 1007 CD2 LEU B 124 -16.703 -25.268 -0.669 1.00 0.00 B ATOM 1008 CG LEU B 124 -16.759 -26.584 -1.431 1.00 0.00 B ATOM 1009 HN LEU B 124 -15.946 -26.405 -5.393 1.00 0.00 B ATOM 1010 HA LEU B 124 -16.663 -28.393 -3.547 1.00 0.00 B ATOM 1011 HB2 LEU B 124 -15.406 -26.302 -3.044 1.00 0.00 B ATOM 1012 HB1 LEU B 124 -16.919 -25.411 -3.198 1.00 0.00 B ATOM 1013 HD11 LEU B 124 -15.968 -27.706 0.208 1.00 0.00 B ATOM 1014 HD12 LEU B 124 -14.766 -27.217 -0.986 1.00 0.00 B ATOM 1015 HD13 LEU B 124 -15.883 -28.533 -1.348 1.00 0.00 B ATOM 1016 HD21 LEU B 124 -16.038 -24.586 -1.178 1.00 0.00 B ATOM 1017 HD22 LEU B 124 -16.339 -25.447 0.332 1.00 0.00 B ATOM 1018 HD23 LEU B 124 -17.692 -24.837 -0.622 1.00 0.00 B ATOM 1019 HG LEU B 124 -17.754 -26.994 -1.320 1.00 0.00 B ATOM 1020 N LEU B 124 -16.498 -27.195 -5.220 1.00 0.00 B ATOM 1021 O LEU B 124 -19.164 -28.226 -3.179 1.00 0.00 B ATOM 1022 C VAL B 125 -21.189 -27.655 -5.296 1.00 0.00 B ATOM 1023 CA VAL B 125 -20.575 -26.391 -4.704 1.00 0.00 B ATOM 1024 CB VAL B 125 -21.000 -25.180 -5.556 1.00 0.00 B ATOM 1025 CG1 VAL B 125 -22.507 -25.175 -5.762 1.00 0.00 B ATOM 1026 CG2 VAL B 125 -20.538 -23.884 -4.906 1.00 0.00 B ATOM 1027 HN VAL B 125 -18.568 -25.884 -5.145 1.00 0.00 B ATOM 1028 HA VAL B 125 -20.955 -26.252 -3.703 1.00 0.00 B ATOM 1029 HB VAL B 125 -20.527 -25.262 -6.523 1.00 0.00 B ATOM 1030 HG11 VAL B 125 -22.793 -24.285 -6.303 1.00 0.00 B ATOM 1031 HG12 VAL B 125 -22.797 -26.049 -6.325 1.00 0.00 B ATOM 1032 HG13 VAL B 125 -23.001 -25.185 -4.801 1.00 0.00 B ATOM 1033 HG21 VAL B 125 -21.319 -23.505 -4.265 1.00 0.00 B ATOM 1034 HG22 VAL B 125 -19.650 -24.072 -4.320 1.00 0.00 B ATOM 1035 HG23 VAL B 125 -20.315 -23.157 -5.672 1.00 0.00 B ATOM 1036 N VAL B 125 -19.123 -26.501 -4.624 1.00 0.00 B ATOM 1037 O VAL B 125 -22.128 -28.221 -4.735 1.00 0.00 B ATOM 1038 C ILE B 126 -21.096 -30.498 -6.167 1.00 0.00 B ATOM 1039 CA ILE B 126 -21.148 -29.290 -7.097 1.00 0.00 B ATOM 1040 CB ILE B 126 -20.339 -29.601 -8.370 1.00 0.00 B ATOM 1041 CD1 ILE B 126 -19.519 -28.602 -10.562 1.00 0.00 B ATOM 1042 CG1 ILE B 126 -20.307 -28.379 -9.290 1.00 0.00 B ATOM 1043 CG2 ILE B 126 -20.932 -30.801 -9.094 1.00 0.00 B ATOM 1044 HN ILE B 126 -19.907 -27.597 -6.828 1.00 0.00 B ATOM 1045 HA ILE B 126 -22.175 -29.112 -7.381 1.00 0.00 B ATOM 1046 HB ILE B 126 -19.331 -29.849 -8.077 1.00 0.00 B ATOM 1047 HD11 ILE B 126 -19.296 -27.649 -11.020 1.00 0.00 B ATOM 1048 HD12 ILE B 126 -18.598 -29.115 -10.331 1.00 0.00 B ATOM 1049 HD13 ILE B 126 -20.102 -29.201 -11.247 1.00 0.00 B ATOM 1050 HG12 ILE B 126 -21.316 -28.118 -9.568 1.00 0.00 B ATOM 1051 HG11 ILE B 126 -19.857 -27.551 -8.761 1.00 0.00 B ATOM 1052 HG21 ILE B 126 -20.846 -31.677 -8.468 1.00 0.00 B ATOM 1053 HG22 ILE B 126 -21.973 -30.613 -9.308 1.00 0.00 B ATOM 1054 HG23 ILE B 126 -20.397 -30.964 -10.018 1.00 0.00 B ATOM 1055 N ILE B 126 -20.653 -28.092 -6.430 1.00 0.00 B ATOM 1056 O ILE B 126 -22.029 -31.299 -6.121 1.00 0.00 B ATOM 1057 C ILE B 127 -20.903 -31.713 -3.417 1.00 0.00 B ATOM 1058 CA ILE B 127 -19.826 -31.728 -4.496 1.00 0.00 B ATOM 1059 CB ILE B 127 -18.441 -31.688 -3.825 1.00 0.00 B ATOM 1060 CD1 ILE B 127 -15.990 -31.330 -4.412 1.00 0.00 B ATOM 1061 CG1 ILE B 127 -17.337 -31.843 -4.873 1.00 0.00 B ATOM 1062 CG2 ILE B 127 -18.332 -32.779 -2.769 1.00 0.00 B ATOM 1063 HN ILE B 127 -19.289 -29.949 -5.509 1.00 0.00 B ATOM 1064 HA ILE B 127 -19.906 -32.649 -5.056 1.00 0.00 B ATOM 1065 HB ILE B 127 -18.330 -30.734 -3.334 1.00 0.00 B ATOM 1066 HD11 ILE B 127 -15.957 -30.256 -4.520 1.00 0.00 B ATOM 1067 HD12 ILE B 127 -15.839 -31.594 -3.376 1.00 0.00 B ATOM 1068 HD13 ILE B 127 -15.211 -31.775 -5.014 1.00 0.00 B ATOM 1069 HG12 ILE B 127 -17.226 -32.887 -5.119 1.00 0.00 B ATOM 1070 HG11 ILE B 127 -17.615 -31.294 -5.761 1.00 0.00 B ATOM 1071 HG21 ILE B 127 -19.010 -33.584 -3.012 1.00 0.00 B ATOM 1072 HG22 ILE B 127 -17.321 -33.156 -2.744 1.00 0.00 B ATOM 1073 HG23 ILE B 127 -18.589 -32.371 -1.803 1.00 0.00 B ATOM 1074 N ILE B 127 -19.999 -30.620 -5.427 1.00 0.00 B ATOM 1075 O ILE B 127 -21.534 -32.733 -3.139 1.00 0.00 B ATOM 1076 C LEU B 128 -23.519 -30.572 -2.326 1.00 0.00 B ATOM 1077 CA LEU B 128 -22.112 -30.398 -1.763 1.00 0.00 B ATOM 1078 CB LEU B 128 -21.982 -29.026 -1.099 1.00 0.00 B ATOM 1079 CD1 LEU B 128 -20.446 -27.187 -0.364 1.00 0.00 B ATOM 1080 CD2 LEU B 128 -20.422 -29.384 0.830 1.00 0.00 B ATOM 1081 CG LEU B 128 -20.611 -28.691 -0.512 1.00 0.00 B ATOM 1082 HN LEU B 128 -20.575 -29.770 -3.076 1.00 0.00 B ATOM 1083 HA LEU B 128 -21.935 -31.165 -1.024 1.00 0.00 B ATOM 1084 HB2 LEU B 128 -22.216 -28.277 -1.840 1.00 0.00 B ATOM 1085 HB1 LEU B 128 -22.707 -28.977 -0.299 1.00 0.00 B ATOM 1086 HD11 LEU B 128 -20.637 -26.709 -1.313 1.00 0.00 B ATOM 1087 HD12 LEU B 128 -19.438 -26.965 -0.045 1.00 0.00 B ATOM 1088 HD13 LEU B 128 -21.145 -26.819 0.373 1.00 0.00 B ATOM 1089 HD21 LEU B 128 -20.544 -28.665 1.626 1.00 0.00 B ATOM 1090 HD22 LEU B 128 -19.430 -29.810 0.879 1.00 0.00 B ATOM 1091 HD23 LEU B 128 -21.156 -30.169 0.936 1.00 0.00 B ATOM 1092 HG LEU B 128 -19.842 -29.046 -1.184 1.00 0.00 B ATOM 1093 N LEU B 128 -21.109 -30.548 -2.812 1.00 0.00 B ATOM 1094 O LEU B 128 -24.446 -30.939 -1.603 1.00 0.00 B ATOM 1095 C ARG B 129 -25.384 -31.903 -4.368 1.00 0.00 B ATOM 1096 CA ARG B 129 -24.963 -30.439 -4.280 1.00 0.00 B ATOM 1097 CB ARG B 129 -24.908 -29.827 -5.681 1.00 0.00 B ATOM 1098 CD ARG B 129 -24.785 -27.735 -7.069 1.00 0.00 B ATOM 1099 CG ARG B 129 -25.068 -28.316 -5.692 1.00 0.00 B ATOM 1100 CZ ARG B 129 -25.117 -25.612 -8.261 1.00 0.00 B ATOM 1101 HN ARG B 129 -22.893 -30.021 -4.143 1.00 0.00 B ATOM 1102 HA ARG B 129 -25.691 -29.902 -3.690 1.00 0.00 B ATOM 1103 HB2 ARG B 129 -23.956 -30.069 -6.130 1.00 0.00 B ATOM 1104 HB1 ARG B 129 -25.698 -30.255 -6.279 1.00 0.00 B ATOM 1105 HD2 ARG B 129 -23.743 -27.895 -7.304 1.00 0.00 B ATOM 1106 HD1 ARG B 129 -25.400 -28.247 -7.794 1.00 0.00 B ATOM 1107 HE ARG B 129 -25.234 -25.838 -6.283 1.00 0.00 B ATOM 1108 HG2 ARG B 129 -26.082 -28.068 -5.411 1.00 0.00 B ATOM 1109 HG1 ARG B 129 -24.380 -27.885 -4.980 1.00 0.00 B ATOM 1110 HH11 ARG B 129 -24.700 -27.195 -9.445 1.00 0.00 B ATOM 1111 HH12 ARG B 129 -24.936 -25.692 -10.273 1.00 0.00 B ATOM 1112 HH21 ARG B 129 -25.548 -23.853 -7.362 1.00 0.00 B ATOM 1113 HH22 ARG B 129 -25.418 -23.791 -9.087 1.00 0.00 B ATOM 1114 N ARG B 129 -23.670 -30.310 -3.620 1.00 0.00 B ATOM 1115 NE ARG B 129 -25.070 -26.304 -7.129 1.00 0.00 B ATOM 1116 NH1 ARG B 129 -24.899 -26.216 -9.421 1.00 0.00 B ATOM 1117 NH2 ARG B 129 -25.383 -24.312 -8.235 1.00 0.00 B ATOM 1118 O ARG B 129 -26.481 -32.272 -3.946 1.00 0.00 B ATOM 1119 C THR B 130 -24.921 -34.832 -3.708 1.00 0.00 B ATOM 1120 CA THR B 130 -24.787 -34.156 -5.067 1.00 0.00 B ATOM 1121 CB THR B 130 -23.683 -34.867 -5.874 1.00 0.00 B ATOM 1122 CG2 THR B 130 -23.029 -35.963 -5.047 1.00 0.00 B ATOM 1123 HN THR B 130 -23.649 -32.380 -5.238 1.00 0.00 B ATOM 1124 HA THR B 130 -25.719 -34.259 -5.604 1.00 0.00 B ATOM 1125 HB THR B 130 -22.930 -34.140 -6.142 1.00 0.00 B ATOM 1126 HG1 THR B 130 -24.564 -36.313 -6.885 1.00 0.00 B ATOM 1127 HG21 THR B 130 -23.771 -36.696 -4.769 1.00 0.00 B ATOM 1128 HG22 THR B 130 -22.597 -35.532 -4.156 1.00 0.00 B ATOM 1129 HG23 THR B 130 -22.254 -36.439 -5.629 1.00 0.00 B ATOM 1130 N THR B 130 -24.506 -32.734 -4.921 1.00 0.00 B ATOM 1131 O THR B 130 -25.704 -35.768 -3.543 1.00 0.00 B ATOM 1132 OG1 THR B 130 -24.236 -35.429 -7.069 1.00 0.00 B ATOM 1133 C VAL B 131 -25.490 -34.551 -0.678 1.00 0.00 B ATOM 1134 CA VAL B 131 -24.189 -34.910 -1.388 1.00 0.00 B ATOM 1135 CB VAL B 131 -23.002 -34.411 -0.543 1.00 0.00 B ATOM 1136 CG1 VAL B 131 -23.118 -34.911 0.889 1.00 0.00 B ATOM 1137 CG2 VAL B 131 -21.684 -34.851 -1.164 1.00 0.00 B ATOM 1138 HN VAL B 131 -23.550 -33.605 -2.927 1.00 0.00 B ATOM 1139 HA VAL B 131 -24.119 -35.985 -1.469 1.00 0.00 B ATOM 1140 HB VAL B 131 -23.026 -33.332 -0.527 1.00 0.00 B ATOM 1141 HG11 VAL B 131 -24.014 -34.509 1.339 1.00 0.00 B ATOM 1142 HG12 VAL B 131 -23.166 -35.990 0.892 1.00 0.00 B ATOM 1143 HG13 VAL B 131 -22.257 -34.587 1.455 1.00 0.00 B ATOM 1144 HG21 VAL B 131 -20.900 -34.175 -0.858 1.00 0.00 B ATOM 1145 HG22 VAL B 131 -21.446 -35.852 -0.833 1.00 0.00 B ATOM 1146 HG23 VAL B 131 -21.772 -34.839 -2.240 1.00 0.00 B ATOM 1147 N VAL B 131 -24.154 -34.353 -2.734 1.00 0.00 B ATOM 1148 O VAL B 131 -26.059 -35.365 0.049 1.00 0.00 B ATOM 1149 C LYS B 132 -28.408 -33.505 -0.936 1.00 0.00 B ATOM 1150 CA LYS B 132 -27.192 -32.858 -0.279 1.00 0.00 B ATOM 1151 CB LYS B 132 -27.293 -31.334 -0.384 1.00 0.00 B ATOM 1152 CD LYS B 132 -28.275 -29.317 0.745 1.00 0.00 B ATOM 1153 CE LYS B 132 -28.400 -28.359 -0.430 1.00 0.00 B ATOM 1154 CG LYS B 132 -28.510 -30.756 0.317 1.00 0.00 B ATOM 1155 HN LYS B 132 -25.458 -32.722 -1.485 1.00 0.00 B ATOM 1156 HA LYS B 132 -27.170 -33.138 0.764 1.00 0.00 B ATOM 1157 HB2 LYS B 132 -26.409 -30.896 0.054 1.00 0.00 B ATOM 1158 HB1 LYS B 132 -27.342 -31.060 -1.428 1.00 0.00 B ATOM 1159 HD2 LYS B 132 -29.007 -29.048 1.492 1.00 0.00 B ATOM 1160 HD1 LYS B 132 -27.283 -29.232 1.163 1.00 0.00 B ATOM 1161 HE2 LYS B 132 -27.745 -28.693 -1.221 1.00 0.00 B ATOM 1162 HE1 LYS B 132 -29.422 -28.370 -0.780 1.00 0.00 B ATOM 1163 HG2 LYS B 132 -29.352 -30.786 -0.358 1.00 0.00 B ATOM 1164 HG1 LYS B 132 -28.727 -31.351 1.193 1.00 0.00 B ATOM 1165 HZ1 LYS B 132 -27.146 -26.691 -0.522 1.00 0.00 B ATOM 1166 HZ2 LYS B 132 -27.901 -26.898 0.977 1.00 0.00 B ATOM 1167 HZ3 LYS B 132 -28.784 -26.307 -0.339 1.00 0.00 B ATOM 1168 N LYS B 132 -25.957 -33.326 -0.895 1.00 0.00 B ATOM 1169 NZ LYS B 132 -28.032 -26.966 -0.052 1.00 0.00 B ATOM 1170 O LYS B 132 -29.465 -33.630 -0.318 1.00 0.00 B ATOM 1171 C ARG B 133 -29.606 -35.953 -2.396 1.00 0.00 B ATOM 1172 CA ARG B 133 -29.332 -34.550 -2.929 1.00 0.00 B ATOM 1173 CB ARG B 133 -28.991 -34.616 -4.419 1.00 0.00 B ATOM 1174 CD ARG B 133 -31.140 -34.090 -5.613 1.00 0.00 B ATOM 1175 CG ARG B 133 -29.744 -33.600 -5.262 1.00 0.00 B ATOM 1176 CZ ARG B 133 -33.376 -33.154 -6.019 1.00 0.00 B ATOM 1177 HN ARG B 133 -27.381 -33.788 -2.628 1.00 0.00 B ATOM 1178 HA ARG B 133 -30.220 -33.949 -2.799 1.00 0.00 B ATOM 1179 HB2 ARG B 133 -27.933 -34.441 -4.543 1.00 0.00 B ATOM 1180 HB1 ARG B 133 -29.229 -35.603 -4.787 1.00 0.00 B ATOM 1181 HD2 ARG B 133 -31.087 -34.663 -6.527 1.00 0.00 B ATOM 1182 HD1 ARG B 133 -31.496 -34.722 -4.813 1.00 0.00 B ATOM 1183 HE ARG B 133 -31.719 -32.075 -5.758 1.00 0.00 B ATOM 1184 HG2 ARG B 133 -29.827 -32.677 -4.707 1.00 0.00 B ATOM 1185 HG1 ARG B 133 -29.193 -33.425 -6.174 1.00 0.00 B ATOM 1186 HH11 ARG B 133 -33.297 -35.172 -5.959 1.00 0.00 B ATOM 1187 HH12 ARG B 133 -34.868 -34.499 -6.245 1.00 0.00 B ATOM 1188 HH21 ARG B 133 -33.782 -31.177 -6.133 1.00 0.00 B ATOM 1189 HH22 ARG B 133 -35.143 -32.227 -6.344 1.00 0.00 B ATOM 1190 N ARG B 133 -28.248 -33.915 -2.190 1.00 0.00 B ATOM 1191 NE ARG B 133 -32.077 -32.986 -5.799 1.00 0.00 B ATOM 1192 NH1 ARG B 133 -33.889 -34.375 -6.080 1.00 0.00 B ATOM 1193 NH2 ARG B 133 -34.165 -32.100 -6.179 1.00 0.00 B ATOM 1194 O ARG B 133 -30.751 -36.404 -2.365 1.00 0.00 B ATOM 1195 C ALA B 134 -29.262 -37.972 -0.039 1.00 0.00 B ATOM 1196 CA ALA B 134 -28.673 -37.989 -1.445 1.00 0.00 B ATOM 1197 CB ALA B 134 -27.319 -38.685 -1.444 1.00 0.00 B ATOM 1198 HN ALA B 134 -27.660 -36.225 -2.028 1.00 0.00 B ATOM 1199 HA ALA B 134 -29.334 -38.544 -2.095 1.00 0.00 B ATOM 1200 HB1 ALA B 134 -27.209 -39.258 -2.353 1.00 0.00 B ATOM 1201 HB2 ALA B 134 -26.535 -37.945 -1.387 1.00 0.00 B ATOM 1202 HB3 ALA B 134 -27.255 -39.345 -0.592 1.00 0.00 B ATOM 1203 N ALA B 134 -28.547 -36.639 -1.978 1.00 0.00 B ATOM 1204 O ALA B 134 -30.051 -38.844 0.325 1.00 0.00 B ATOM 1205 C ASN B 135 -30.888 -36.820 2.148 1.00 0.00 B ATOM 1206 CA ASN B 135 -29.363 -36.844 2.116 1.00 0.00 B ATOM 1207 CB ASN B 135 -28.808 -35.572 2.760 1.00 0.00 B ATOM 1208 CG ASN B 135 -28.684 -35.693 4.266 1.00 0.00 B ATOM 1209 HN ASN B 135 -28.243 -36.309 0.402 1.00 0.00 B ATOM 1210 HA ASN B 135 -29.016 -37.701 2.675 1.00 0.00 B ATOM 1211 HB2 ASN B 135 -27.829 -35.368 2.353 1.00 0.00 B ATOM 1212 HB1 ASN B 135 -29.466 -34.746 2.536 1.00 0.00 B ATOM 1213 HD21 ASN B 135 -26.919 -34.779 4.219 1.00 0.00 B ATOM 1214 HD22 ASN B 135 -27.475 -35.258 5.783 1.00 0.00 B ATOM 1215 N ASN B 135 -28.874 -36.974 0.748 1.00 0.00 B ATOM 1216 ND2 ASN B 135 -27.581 -35.193 4.811 1.00 0.00 B ATOM 1217 O ASN B 135 -31.508 -37.325 3.083 1.00 0.00 B ATOM 1218 OD1 ASN B 135 -29.570 -36.230 4.932 1.00 0.00 B ATOM 1219 C GLY B 136 -33.574 -37.489 0.734 1.00 0.00 B ATOM 1220 CA GLY B 136 -32.935 -36.151 1.047 1.00 0.00 B ATOM 1221 HN GLY B 136 -30.942 -35.844 0.401 1.00 0.00 B ATOM 1222 HA2 GLY B 136 -33.312 -35.797 1.995 1.00 0.00 B ATOM 1223 HA1 GLY B 136 -33.208 -35.445 0.277 1.00 0.00 B ATOM 1224 N GLY B 136 -31.487 -36.230 1.118 1.00 0.00 B ATOM 1225 O GLY B 136 -34.370 -38.004 1.517 1.00 0.00 B ATOM 1226 C GLY B 137 -34.051 -39.414 -2.304 1.00 0.00 B ATOM 1227 CA GLY B 137 -33.780 -39.335 -0.815 1.00 0.00 B ATOM 1228 HN GLY B 137 -32.585 -37.598 -1.004 1.00 0.00 B ATOM 1229 HA2 GLY B 137 -33.085 -40.116 -0.544 1.00 0.00 B ATOM 1230 HA1 GLY B 137 -34.707 -39.492 -0.283 1.00 0.00 B ATOM 1231 N GLY B 137 -33.224 -38.055 -0.418 1.00 0.00 B ATOM 1232 OT1 GLY B 137 -34.887 -40.200 -2.749 1.00 0.00 B END
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