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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|
514090 |
2lbw   |
17578 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 36 2.121 -1.390 -1.865 1.00 0.00 A ATOM 2 CA SER A 36 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 36 3.522 0.486 -0.985 1.00 0.00 A ATOM 4 HT1 SER A 36 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 36 1.610 0.681 -1.928 1.00 0.00 A ATOM 6 HB2 SER A 36 4.148 0.212 -1.821 1.00 0.00 A ATOM 7 HB1 SER A 36 3.520 1.561 -0.874 1.00 0.00 A ATOM 8 HG SER A 36 4.898 0.313 0.398 1.00 0.00 A ATOM 9 N SER A 36 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 36 2.189 -1.536 -3.086 1.00 0.00 A ATOM 11 OG SER A 36 4.054 -0.095 0.193 1.00 0.00 A ATOM 12 C LYS A 37 0.692 -4.237 -1.923 1.00 0.00 A ATOM 13 CA LYS A 37 2.084 -3.794 -1.482 1.00 0.00 A ATOM 14 CB LYS A 37 2.599 -4.719 -0.377 1.00 0.00 A ATOM 15 CD LYS A 37 4.591 -4.955 1.135 1.00 0.00 A ATOM 16 CE LYS A 37 4.470 -3.656 1.918 1.00 0.00 A ATOM 17 CG LYS A 37 4.114 -4.787 -0.298 1.00 0.00 A ATOM 18 HN LYS A 37 2.013 -2.232 -0.055 1.00 0.00 A ATOM 19 HA LYS A 37 2.751 -3.852 -2.328 1.00 0.00 A ATOM 20 HB2 LYS A 37 2.225 -4.368 0.573 1.00 0.00 A ATOM 21 HB1 LYS A 37 2.224 -5.717 -0.555 1.00 0.00 A ATOM 22 HD2 LYS A 37 3.990 -5.711 1.619 1.00 0.00 A ATOM 23 HD1 LYS A 37 5.626 -5.265 1.127 1.00 0.00 A ATOM 24 HE2 LYS A 37 3.619 -3.106 1.547 1.00 0.00 A ATOM 25 HE1 LYS A 37 4.319 -3.893 2.961 1.00 0.00 A ATOM 26 HG2 LYS A 37 4.459 -5.628 -0.881 1.00 0.00 A ATOM 27 HG1 LYS A 37 4.528 -3.874 -0.701 1.00 0.00 A ATOM 28 HZ1 LYS A 37 6.286 -3.167 1.010 1.00 0.00 A ATOM 29 HZ2 LYS A 37 6.238 -2.835 2.668 1.00 0.00 A ATOM 30 HZ3 LYS A 37 5.423 -1.828 1.580 1.00 0.00 A ATOM 31 N LYS A 37 2.067 -2.412 -1.017 1.00 0.00 A ATOM 32 NZ LYS A 37 5.690 -2.813 1.784 1.00 0.00 A ATOM 33 O LYS A 37 0.505 -4.707 -3.046 1.00 0.00 A ATOM 34 C LYS A 38 -2.369 -3.367 -2.115 1.00 0.00 A ATOM 35 CA LYS A 38 -1.658 -4.465 -1.330 1.00 0.00 A ATOM 36 CB LYS A 38 -2.419 -4.755 -0.035 1.00 0.00 A ATOM 37 CD LYS A 38 -1.736 -3.714 2.147 1.00 0.00 A ATOM 38 CE LYS A 38 -2.541 -4.399 3.241 1.00 0.00 A ATOM 39 CG LYS A 38 -2.553 -3.548 0.877 1.00 0.00 A ATOM 40 HN LYS A 38 -0.071 -3.703 -0.154 1.00 0.00 A ATOM 41 HA LYS A 38 -1.631 -5.361 -1.931 1.00 0.00 A ATOM 42 HB2 LYS A 38 -3.411 -5.103 -0.285 1.00 0.00 A ATOM 43 HB1 LYS A 38 -1.900 -5.533 0.507 1.00 0.00 A ATOM 44 HD2 LYS A 38 -0.865 -4.314 1.928 1.00 0.00 A ATOM 45 HD1 LYS A 38 -1.427 -2.739 2.496 1.00 0.00 A ATOM 46 HE2 LYS A 38 -3.320 -3.729 3.570 1.00 0.00 A ATOM 47 HE1 LYS A 38 -2.985 -5.296 2.835 1.00 0.00 A ATOM 48 HG2 LYS A 38 -2.205 -2.671 0.351 1.00 0.00 A ATOM 49 HG1 LYS A 38 -3.593 -3.422 1.142 1.00 0.00 A ATOM 50 HZ1 LYS A 38 -0.953 -4.046 4.551 1.00 0.00 A ATOM 51 HZ2 LYS A 38 -1.237 -5.686 4.245 1.00 0.00 A ATOM 52 HZ3 LYS A 38 -2.273 -4.825 5.268 1.00 0.00 A ATOM 53 N LYS A 38 -0.282 -4.083 -1.033 1.00 0.00 A ATOM 54 NZ LYS A 38 -1.691 -4.764 4.408 1.00 0.00 A ATOM 55 O LYS A 38 -3.378 -3.616 -2.776 1.00 0.00 A ATOM 56 C LEU A 39 -2.635 -1.342 -4.219 1.00 0.00 A ATOM 57 CA LEU A 39 -2.420 -1.016 -2.744 1.00 0.00 A ATOM 58 CB LEU A 39 -1.518 0.212 -2.608 1.00 0.00 A ATOM 59 CD1 LEU A 39 -1.862 0.395 -0.132 1.00 0.00 A ATOM 60 CD2 LEU A 39 -0.830 2.294 -1.393 1.00 0.00 A ATOM 61 CG LEU A 39 -1.839 1.156 -1.449 1.00 0.00 A ATOM 62 HN LEU A 39 -1.033 -2.015 -1.497 1.00 0.00 A ATOM 63 HA LEU A 39 -3.377 -0.801 -2.292 1.00 0.00 A ATOM 64 HB2 LEU A 39 -0.504 -0.136 -2.480 1.00 0.00 A ATOM 65 HB1 LEU A 39 -1.589 0.777 -3.526 1.00 0.00 A ATOM 66 HD11 LEU A 39 -1.631 1.071 0.678 1.00 0.00 A ATOM 67 HD12 LEU A 39 -1.127 -0.396 -0.161 1.00 0.00 A ATOM 68 HD13 LEU A 39 -2.843 -0.030 0.021 1.00 0.00 A ATOM 69 HD21 LEU A 39 -0.453 2.391 -0.385 1.00 0.00 A ATOM 70 HD22 LEU A 39 -1.311 3.215 -1.688 1.00 0.00 A ATOM 71 HD23 LEU A 39 -0.012 2.083 -2.066 1.00 0.00 A ATOM 72 HG LEU A 39 -2.820 1.584 -1.603 1.00 0.00 A ATOM 73 N LEU A 39 -1.837 -2.152 -2.039 1.00 0.00 A ATOM 74 O LEU A 39 -3.757 -1.281 -4.721 1.00 0.00 A ATOM 75 C ASN A 40 -2.727 -3.049 -6.585 1.00 0.00 A ATOM 76 CA ASN A 40 -1.623 -2.029 -6.323 1.00 0.00 A ATOM 77 CB ASN A 40 -0.279 -2.580 -6.805 1.00 0.00 A ATOM 78 CG ASN A 40 0.371 -3.492 -5.783 1.00 0.00 A ATOM 79 HN ASN A 40 -0.686 -1.722 -4.450 1.00 0.00 A ATOM 80 HA ASN A 40 -1.848 -1.125 -6.869 1.00 0.00 A ATOM 81 HB2 ASN A 40 -0.433 -3.142 -7.715 1.00 0.00 A ATOM 82 HB1 ASN A 40 0.390 -1.757 -7.004 1.00 0.00 A ATOM 83 HD21 ASN A 40 -0.564 -5.067 -6.558 1.00 0.00 A ATOM 84 HD22 ASN A 40 0.465 -5.393 -5.209 1.00 0.00 A ATOM 85 N ASN A 40 -1.553 -1.691 -4.906 1.00 0.00 A ATOM 86 ND2 ASN A 40 0.059 -4.781 -5.858 1.00 0.00 A ATOM 87 O ASN A 40 -3.535 -2.885 -7.499 1.00 0.00 A ATOM 88 OD1 ASN A 40 1.145 -3.044 -4.938 1.00 0.00 A ATOM 89 C LYS A 41 -5.166 -4.558 -5.915 1.00 0.00 A ATOM 90 CA LYS A 41 -3.760 -5.149 -5.917 1.00 0.00 A ATOM 91 CB LYS A 41 -3.624 -6.171 -4.786 1.00 0.00 A ATOM 92 CD LYS A 41 -2.094 -7.821 -3.668 1.00 0.00 A ATOM 93 CE LYS A 41 -0.669 -8.351 -3.702 1.00 0.00 A ATOM 94 CG LYS A 41 -2.463 -7.133 -4.972 1.00 0.00 A ATOM 95 HN LYS A 41 -2.084 -4.177 -5.065 1.00 0.00 A ATOM 96 HA LYS A 41 -3.592 -5.645 -6.861 1.00 0.00 A ATOM 97 HB2 LYS A 41 -3.481 -5.643 -3.855 1.00 0.00 A ATOM 98 HB1 LYS A 41 -4.536 -6.748 -4.726 1.00 0.00 A ATOM 99 HD2 LYS A 41 -2.182 -7.110 -2.859 1.00 0.00 A ATOM 100 HD1 LYS A 41 -2.772 -8.645 -3.501 1.00 0.00 A ATOM 101 HE2 LYS A 41 -0.572 -9.033 -4.533 1.00 0.00 A ATOM 102 HE1 LYS A 41 0.008 -7.521 -3.837 1.00 0.00 A ATOM 103 HG2 LYS A 41 -2.743 -7.885 -5.695 1.00 0.00 A ATOM 104 HG1 LYS A 41 -1.606 -6.583 -5.334 1.00 0.00 A ATOM 105 HZ1 LYS A 41 -1.120 -9.059 -1.789 1.00 0.00 A ATOM 106 HZ2 LYS A 41 0.497 -8.602 -1.987 1.00 0.00 A ATOM 107 HZ3 LYS A 41 -0.060 -10.053 -2.654 1.00 0.00 A ATOM 108 N LYS A 41 -2.755 -4.102 -5.776 1.00 0.00 A ATOM 109 NZ LYS A 41 -0.313 -9.066 -2.445 1.00 0.00 A ATOM 110 O LYS A 41 -5.922 -4.723 -6.873 1.00 0.00 A ATOM 111 C LYS A 42 -7.140 -2.388 -5.928 1.00 0.00 A ATOM 112 CA LYS A 42 -6.825 -3.248 -4.708 1.00 0.00 A ATOM 113 CB LYS A 42 -6.890 -2.395 -3.439 1.00 0.00 A ATOM 114 CD LYS A 42 -8.743 -3.139 -1.915 1.00 0.00 A ATOM 115 CE LYS A 42 -9.126 -1.893 -1.131 1.00 0.00 A ATOM 116 CG LYS A 42 -7.250 -3.185 -2.193 1.00 0.00 A ATOM 117 HN LYS A 42 -4.865 -3.770 -4.103 1.00 0.00 A ATOM 118 HA LYS A 42 -7.558 -4.037 -4.639 1.00 0.00 A ATOM 119 HB2 LYS A 42 -5.927 -1.932 -3.281 1.00 0.00 A ATOM 120 HB1 LYS A 42 -7.633 -1.622 -3.577 1.00 0.00 A ATOM 121 HD2 LYS A 42 -9.276 -3.136 -2.854 1.00 0.00 A ATOM 122 HD1 LYS A 42 -9.021 -4.013 -1.343 1.00 0.00 A ATOM 123 HE2 LYS A 42 -8.653 -1.037 -1.587 1.00 0.00 A ATOM 124 HE1 LYS A 42 -10.199 -1.775 -1.169 1.00 0.00 A ATOM 125 HG2 LYS A 42 -6.952 -4.214 -2.331 1.00 0.00 A ATOM 126 HG1 LYS A 42 -6.722 -2.766 -1.347 1.00 0.00 A ATOM 127 HZ1 LYS A 42 -8.135 -1.146 0.550 1.00 0.00 A ATOM 128 HZ2 LYS A 42 -8.123 -2.834 0.441 1.00 0.00 A ATOM 129 HZ3 LYS A 42 -9.532 -2.027 0.914 1.00 0.00 A ATOM 130 N LYS A 42 -5.511 -3.867 -4.834 1.00 0.00 A ATOM 131 NZ LYS A 42 -8.699 -1.981 0.293 1.00 0.00 A ATOM 132 O LYS A 42 -8.274 -2.366 -6.408 1.00 0.00 A ATOM 133 C VAL A 43 -6.547 -1.646 -8.850 1.00 0.00 A ATOM 134 CA VAL A 43 -6.300 -0.822 -7.591 1.00 0.00 A ATOM 135 CB VAL A 43 -5.067 0.075 -7.811 1.00 0.00 A ATOM 136 CG1 VAL A 43 -5.329 1.080 -8.923 1.00 0.00 A ATOM 137 CG2 VAL A 43 -4.686 0.783 -6.520 1.00 0.00 A ATOM 138 HN VAL A 43 -5.250 -1.740 -5.999 1.00 0.00 A ATOM 139 HA VAL A 43 -7.155 -0.186 -7.415 1.00 0.00 A ATOM 140 HB VAL A 43 -4.240 -0.552 -8.111 1.00 0.00 A ATOM 141 HG11 VAL A 43 -5.942 1.884 -8.543 1.00 0.00 A ATOM 142 HG12 VAL A 43 -4.390 1.477 -9.278 1.00 0.00 A ATOM 143 HG13 VAL A 43 -5.844 0.590 -9.736 1.00 0.00 A ATOM 144 HG21 VAL A 43 -3.703 0.463 -6.210 1.00 0.00 A ATOM 145 HG22 VAL A 43 -4.684 1.850 -6.683 1.00 0.00 A ATOM 146 HG23 VAL A 43 -5.403 0.538 -5.750 1.00 0.00 A ATOM 147 N VAL A 43 -6.130 -1.681 -6.426 1.00 0.00 A ATOM 148 O VAL A 43 -7.348 -1.267 -9.706 1.00 0.00 A ATOM 149 C LEU A 44 -7.420 -4.198 -10.208 1.00 0.00 A ATOM 150 CA LEU A 44 -5.999 -3.654 -10.112 1.00 0.00 A ATOM 151 CB LEU A 44 -5.002 -4.811 -10.024 1.00 0.00 A ATOM 152 CD1 LEU A 44 -3.717 -6.650 -11.142 1.00 0.00 A ATOM 153 CD2 LEU A 44 -5.642 -5.576 -12.324 1.00 0.00 A ATOM 154 CG LEU A 44 -4.488 -5.357 -11.357 1.00 0.00 A ATOM 155 HN LEU A 44 -5.231 -3.023 -8.243 1.00 0.00 A ATOM 156 HA LEU A 44 -5.788 -3.074 -10.998 1.00 0.00 A ATOM 157 HB2 LEU A 44 -4.150 -4.471 -9.456 1.00 0.00 A ATOM 158 HB1 LEU A 44 -5.484 -5.622 -9.497 1.00 0.00 A ATOM 159 HD11 LEU A 44 -2.739 -6.425 -10.747 1.00 0.00 A ATOM 160 HD12 LEU A 44 -3.614 -7.168 -12.085 1.00 0.00 A ATOM 161 HD13 LEU A 44 -4.253 -7.277 -10.445 1.00 0.00 A ATOM 162 HD21 LEU A 44 -5.951 -4.627 -12.737 1.00 0.00 A ATOM 163 HD22 LEU A 44 -6.471 -6.027 -11.799 1.00 0.00 A ATOM 164 HD23 LEU A 44 -5.324 -6.230 -13.123 1.00 0.00 A ATOM 165 HG LEU A 44 -3.813 -4.636 -11.798 1.00 0.00 A ATOM 166 N LEU A 44 -5.854 -2.774 -8.957 1.00 0.00 A ATOM 167 O LEU A 44 -8.043 -4.157 -11.269 1.00 0.00 A ATOM 168 C LYS A 45 -10.320 -4.163 -9.271 1.00 0.00 A ATOM 169 CA LYS A 45 -9.280 -5.256 -9.046 1.00 0.00 A ATOM 170 CB LYS A 45 -9.528 -5.944 -7.702 1.00 0.00 A ATOM 171 CD LYS A 45 -9.439 -5.801 -5.196 1.00 0.00 A ATOM 172 CE LYS A 45 -8.243 -6.701 -4.925 1.00 0.00 A ATOM 173 CG LYS A 45 -9.280 -5.044 -6.504 1.00 0.00 A ATOM 174 HN LYS A 45 -7.385 -4.711 -8.276 1.00 0.00 A ATOM 175 HA LYS A 45 -9.367 -5.987 -9.836 1.00 0.00 A ATOM 176 HB2 LYS A 45 -10.554 -6.280 -7.667 1.00 0.00 A ATOM 177 HB1 LYS A 45 -8.875 -6.801 -7.624 1.00 0.00 A ATOM 178 HD2 LYS A 45 -9.531 -5.091 -4.387 1.00 0.00 A ATOM 179 HD1 LYS A 45 -10.331 -6.409 -5.247 1.00 0.00 A ATOM 180 HE2 LYS A 45 -8.416 -7.659 -5.392 1.00 0.00 A ATOM 181 HE1 LYS A 45 -7.362 -6.246 -5.353 1.00 0.00 A ATOM 182 HG2 LYS A 45 -8.276 -4.652 -6.561 1.00 0.00 A ATOM 183 HG1 LYS A 45 -9.989 -4.228 -6.525 1.00 0.00 A ATOM 184 HZ1 LYS A 45 -7.019 -7.106 -3.281 1.00 0.00 A ATOM 185 HZ2 LYS A 45 -8.593 -7.709 -3.128 1.00 0.00 A ATOM 186 HZ3 LYS A 45 -8.299 -6.054 -2.940 1.00 0.00 A ATOM 187 N LYS A 45 -7.930 -4.707 -9.091 1.00 0.00 A ATOM 188 NZ LYS A 45 -8.023 -6.907 -3.466 1.00 0.00 A ATOM 189 O LYS A 45 -11.290 -4.356 -10.005 1.00 0.00 A ATOM 190 C THR A 46 -11.198 -1.484 -10.225 1.00 0.00 A ATOM 191 CA THR A 46 -11.031 -1.891 -8.765 1.00 0.00 A ATOM 192 CB THR A 46 -10.546 -0.673 -7.957 1.00 0.00 A ATOM 193 CG2 THR A 46 -11.475 0.515 -8.160 1.00 0.00 A ATOM 194 HN THR A 46 -9.320 -2.922 -8.064 1.00 0.00 A ATOM 195 HA THR A 46 -11.990 -2.198 -8.374 1.00 0.00 A ATOM 196 HB THR A 46 -9.558 -0.401 -8.301 1.00 0.00 A ATOM 197 HG1 THR A 46 -11.367 -0.987 -6.192 1.00 0.00 A ATOM 198 HG21 THR A 46 -12.499 0.196 -8.041 1.00 0.00 A ATOM 199 HG22 THR A 46 -11.336 0.914 -9.154 1.00 0.00 A ATOM 200 HG23 THR A 46 -11.248 1.278 -7.431 1.00 0.00 A ATOM 201 N THR A 46 -10.111 -3.015 -8.635 1.00 0.00 A ATOM 202 O THR A 46 -12.314 -1.445 -10.745 1.00 0.00 A ATOM 203 OG1 THR A 46 -10.483 -1.002 -6.565 1.00 0.00 A ATOM 204 C VAL A 47 -10.613 -1.912 -13.171 1.00 0.00 A ATOM 205 CA VAL A 47 -10.107 -0.781 -12.284 1.00 0.00 A ATOM 206 CB VAL A 47 -8.709 -0.349 -12.767 1.00 0.00 A ATOM 207 CG1 VAL A 47 -7.762 -1.539 -12.793 1.00 0.00 A ATOM 208 CG2 VAL A 47 -8.799 0.301 -14.139 1.00 0.00 A ATOM 209 HN VAL A 47 -9.224 -1.233 -10.414 1.00 0.00 A ATOM 210 HA VAL A 47 -10.774 0.064 -12.377 1.00 0.00 A ATOM 211 HB VAL A 47 -8.319 0.379 -12.072 1.00 0.00 A ATOM 212 HG11 VAL A 47 -7.729 -1.993 -11.813 1.00 0.00 A ATOM 213 HG12 VAL A 47 -8.111 -2.262 -13.515 1.00 0.00 A ATOM 214 HG13 VAL A 47 -6.772 -1.204 -13.067 1.00 0.00 A ATOM 215 HG21 VAL A 47 -8.823 1.375 -14.028 1.00 0.00 A ATOM 216 HG22 VAL A 47 -7.938 0.019 -14.727 1.00 0.00 A ATOM 217 HG23 VAL A 47 -9.699 -0.029 -14.637 1.00 0.00 A ATOM 218 N VAL A 47 -10.083 -1.183 -10.882 1.00 0.00 A ATOM 219 O VAL A 47 -11.299 -1.676 -14.166 1.00 0.00 A ATOM 220 C LYS A 48 -12.211 -4.430 -13.590 1.00 0.00 A ATOM 221 CA LYS A 48 -10.691 -4.313 -13.567 1.00 0.00 A ATOM 222 CB LYS A 48 -10.080 -5.582 -12.969 1.00 0.00 A ATOM 223 CD LYS A 48 -10.160 -8.093 -12.982 1.00 0.00 A ATOM 224 CE LYS A 48 -11.444 -8.449 -12.248 1.00 0.00 A ATOM 225 CG LYS A 48 -10.322 -6.826 -13.806 1.00 0.00 A ATOM 226 HN LYS A 48 -9.721 -3.267 -12.002 1.00 0.00 A ATOM 227 HA LYS A 48 -10.335 -4.195 -14.579 1.00 0.00 A ATOM 228 HB2 LYS A 48 -9.013 -5.442 -12.870 1.00 0.00 A ATOM 229 HB1 LYS A 48 -10.505 -5.745 -11.989 1.00 0.00 A ATOM 230 HD2 LYS A 48 -9.896 -8.908 -13.639 1.00 0.00 A ATOM 231 HD1 LYS A 48 -9.372 -7.942 -12.258 1.00 0.00 A ATOM 232 HE2 LYS A 48 -11.189 -8.950 -11.327 1.00 0.00 A ATOM 233 HE1 LYS A 48 -11.981 -7.539 -12.027 1.00 0.00 A ATOM 234 HG2 LYS A 48 -11.327 -6.793 -14.201 1.00 0.00 A ATOM 235 HG1 LYS A 48 -9.613 -6.844 -14.621 1.00 0.00 A ATOM 236 HZ1 LYS A 48 -12.622 -8.853 -13.925 1.00 0.00 A ATOM 237 HZ2 LYS A 48 -13.158 -9.614 -12.512 1.00 0.00 A ATOM 238 HZ3 LYS A 48 -11.798 -10.203 -13.326 1.00 0.00 A ATOM 239 N LYS A 48 -10.270 -3.142 -12.805 1.00 0.00 A ATOM 240 NZ LYS A 48 -12.316 -9.342 -13.060 1.00 0.00 A ATOM 241 O LYS A 48 -12.800 -4.815 -14.600 1.00 0.00 A ATOM 242 C LYS A 49 -14.948 -2.988 -13.093 1.00 0.00 A ATOM 243 CA LYS A 49 -14.295 -4.157 -12.361 1.00 0.00 A ATOM 244 CB LYS A 49 -14.718 -4.152 -10.891 1.00 0.00 A ATOM 245 CD LYS A 49 -15.035 -6.326 -9.673 1.00 0.00 A ATOM 246 CE LYS A 49 -14.713 -6.906 -8.304 1.00 0.00 A ATOM 247 CG LYS A 49 -14.051 -5.236 -10.062 1.00 0.00 A ATOM 248 HN LYS A 49 -12.318 -3.793 -11.697 1.00 0.00 A ATOM 249 HA LYS A 49 -14.622 -5.079 -12.818 1.00 0.00 A ATOM 250 HB2 LYS A 49 -14.468 -3.194 -10.460 1.00 0.00 A ATOM 251 HB1 LYS A 49 -15.788 -4.294 -10.836 1.00 0.00 A ATOM 252 HD2 LYS A 49 -16.031 -5.909 -9.649 1.00 0.00 A ATOM 253 HD1 LYS A 49 -14.992 -7.117 -10.409 1.00 0.00 A ATOM 254 HE2 LYS A 49 -13.768 -7.424 -8.360 1.00 0.00 A ATOM 255 HE1 LYS A 49 -14.638 -6.096 -7.594 1.00 0.00 A ATOM 256 HG2 LYS A 49 -13.251 -5.677 -10.639 1.00 0.00 A ATOM 257 HG1 LYS A 49 -13.646 -4.792 -9.164 1.00 0.00 A ATOM 258 HZ1 LYS A 49 -15.944 -8.571 -8.579 1.00 0.00 A ATOM 259 HZ2 LYS A 49 -16.645 -7.347 -7.644 1.00 0.00 A ATOM 260 HZ3 LYS A 49 -15.449 -8.341 -6.978 1.00 0.00 A ATOM 261 N LYS A 49 -12.843 -4.093 -12.470 1.00 0.00 A ATOM 262 NZ LYS A 49 -15.761 -7.858 -7.844 1.00 0.00 A ATOM 263 O LYS A 49 -15.765 -3.185 -13.992 1.00 0.00 A ATOM 264 C ALA A 50 -14.857 -0.559 -14.823 1.00 0.00 A ATOM 265 CA ALA A 50 -15.127 -0.572 -13.323 1.00 0.00 A ATOM 266 CB ALA A 50 -14.546 0.672 -12.669 1.00 0.00 A ATOM 267 HN ALA A 50 -13.925 -1.680 -11.979 1.00 0.00 A ATOM 268 HA ALA A 50 -16.196 -0.570 -13.160 1.00 0.00 A ATOM 269 HB1 ALA A 50 -13.769 0.384 -11.976 1.00 0.00 A ATOM 270 HB2 ALA A 50 -14.131 1.318 -13.428 1.00 0.00 A ATOM 271 HB3 ALA A 50 -15.326 1.196 -12.137 1.00 0.00 A ATOM 272 N ALA A 50 -14.580 -1.772 -12.702 1.00 0.00 A ATOM 273 O ALA A 50 -15.583 0.074 -15.589 1.00 0.00 A ATOM 274 C SER A 51 -14.632 -1.736 -17.503 1.00 0.00 A ATOM 275 CA SER A 51 -13.438 -1.326 -16.646 1.00 0.00 A ATOM 276 CB SER A 51 -12.287 -2.314 -16.849 1.00 0.00 A ATOM 277 HN SER A 51 -13.266 -1.745 -14.578 1.00 0.00 A ATOM 278 HA SER A 51 -13.113 -0.342 -16.950 1.00 0.00 A ATOM 279 HB2 SER A 51 -11.348 -1.803 -16.704 1.00 0.00 A ATOM 280 HB1 SER A 51 -12.375 -3.117 -16.131 1.00 0.00 A ATOM 281 HG SER A 51 -11.899 -2.252 -18.768 1.00 0.00 A ATOM 282 N SER A 51 -13.807 -1.261 -15.237 1.00 0.00 A ATOM 283 O SER A 51 -14.865 -1.175 -18.574 1.00 0.00 A ATOM 284 OG SER A 51 -12.312 -2.864 -18.155 1.00 0.00 A ATOM 285 C LYS A 52 -17.560 -2.078 -17.973 1.00 0.00 A ATOM 286 CA LYS A 52 -16.559 -3.205 -17.741 1.00 0.00 A ATOM 287 CB LYS A 52 -17.225 -4.341 -16.961 1.00 0.00 A ATOM 288 CD LYS A 52 -17.010 -6.621 -15.929 1.00 0.00 A ATOM 289 CE LYS A 52 -16.118 -7.291 -14.896 1.00 0.00 A ATOM 290 CG LYS A 52 -16.286 -5.491 -16.642 1.00 0.00 A ATOM 291 HN LYS A 52 -15.150 -3.126 -16.162 1.00 0.00 A ATOM 292 HA LYS A 52 -16.229 -3.581 -18.697 1.00 0.00 A ATOM 293 HB2 LYS A 52 -17.608 -3.947 -16.031 1.00 0.00 A ATOM 294 HB1 LYS A 52 -18.048 -4.727 -17.545 1.00 0.00 A ATOM 295 HD2 LYS A 52 -17.881 -6.221 -15.431 1.00 0.00 A ATOM 296 HD1 LYS A 52 -17.317 -7.357 -16.659 1.00 0.00 A ATOM 297 HE2 LYS A 52 -15.654 -6.528 -14.291 1.00 0.00 A ATOM 298 HE1 LYS A 52 -16.729 -7.924 -14.269 1.00 0.00 A ATOM 299 HG2 LYS A 52 -15.868 -5.870 -17.563 1.00 0.00 A ATOM 300 HG1 LYS A 52 -15.490 -5.129 -16.006 1.00 0.00 A ATOM 301 HZ1 LYS A 52 -15.328 -9.122 -15.518 1.00 0.00 A ATOM 302 HZ2 LYS A 52 -14.159 -8.005 -15.019 1.00 0.00 A ATOM 303 HZ3 LYS A 52 -14.917 -7.823 -16.520 1.00 0.00 A ATOM 304 N LYS A 52 -15.387 -2.718 -17.022 1.00 0.00 A ATOM 305 NZ LYS A 52 -15.056 -8.118 -15.533 1.00 0.00 A ATOM 306 O LYS A 52 -18.328 -2.107 -18.935 1.00 0.00 A ATOM 307 C ALA A 53 -17.840 1.156 -18.054 1.00 0.00 A ATOM 308 CA ALA A 53 -18.451 0.050 -17.200 1.00 0.00 A ATOM 309 CB ALA A 53 -18.803 0.582 -15.818 1.00 0.00 A ATOM 310 HN ALA A 53 -16.911 -1.121 -16.343 1.00 0.00 A ATOM 311 HA ALA A 53 -19.361 -0.293 -17.670 1.00 0.00 A ATOM 312 HB1 ALA A 53 -18.760 -0.225 -15.101 1.00 0.00 A ATOM 313 HB2 ALA A 53 -18.099 1.351 -15.538 1.00 0.00 A ATOM 314 HB3 ALA A 53 -19.800 0.995 -15.836 1.00 0.00 A ATOM 315 N ALA A 53 -17.546 -1.087 -17.088 1.00 0.00 A ATOM 316 O ALA A 53 -18.491 2.159 -18.348 1.00 0.00 A ATOM 317 C LYS A 54 -15.705 3.260 -18.516 1.00 0.00 A ATOM 318 CA LYS A 54 -15.886 1.947 -19.271 1.00 0.00 A ATOM 319 CB LYS A 54 -16.655 2.195 -20.571 1.00 0.00 A ATOM 320 CD LYS A 54 -16.559 2.472 -23.066 1.00 0.00 A ATOM 321 CE LYS A 54 -17.008 1.088 -23.509 1.00 0.00 A ATOM 322 CG LYS A 54 -15.757 2.412 -21.777 1.00 0.00 A ATOM 323 HN LYS A 54 -16.119 0.146 -18.183 1.00 0.00 A ATOM 324 HA LYS A 54 -14.913 1.546 -19.510 1.00 0.00 A ATOM 325 HB2 LYS A 54 -17.289 1.344 -20.769 1.00 0.00 A ATOM 326 HB1 LYS A 54 -17.273 3.073 -20.447 1.00 0.00 A ATOM 327 HD2 LYS A 54 -17.432 3.088 -22.908 1.00 0.00 A ATOM 328 HD1 LYS A 54 -15.945 2.908 -23.842 1.00 0.00 A ATOM 329 HE2 LYS A 54 -17.518 0.609 -22.687 1.00 0.00 A ATOM 330 HE1 LYS A 54 -17.688 1.194 -24.341 1.00 0.00 A ATOM 331 HG2 LYS A 54 -15.222 3.342 -21.655 1.00 0.00 A ATOM 332 HG1 LYS A 54 -15.052 1.595 -21.841 1.00 0.00 A ATOM 333 HZ1 LYS A 54 -15.502 -0.305 -23.116 1.00 0.00 A ATOM 334 HZ2 LYS A 54 -15.090 0.836 -24.295 1.00 0.00 A ATOM 335 HZ3 LYS A 54 -16.155 -0.422 -24.672 1.00 0.00 A ATOM 336 N LYS A 54 -16.586 0.966 -18.450 1.00 0.00 A ATOM 337 NZ LYS A 54 -15.858 0.239 -23.927 1.00 0.00 A ATOM 338 O LYS A 54 -15.910 4.339 -19.071 1.00 0.00 A ATOM 339 C ASN A 55 -13.627 4.681 -16.320 1.00 0.00 A ATOM 340 CA ASN A 55 -15.111 4.340 -16.418 1.00 0.00 A ATOM 341 CB ASN A 55 -15.687 4.113 -15.018 1.00 0.00 A ATOM 342 CG ASN A 55 -17.150 3.714 -15.053 1.00 0.00 A ATOM 343 HN ASN A 55 -15.173 2.272 -16.862 1.00 0.00 A ATOM 344 HA ASN A 55 -15.628 5.167 -16.881 1.00 0.00 A ATOM 345 HB2 ASN A 55 -15.131 3.326 -14.530 1.00 0.00 A ATOM 346 HB1 ASN A 55 -15.594 5.023 -14.445 1.00 0.00 A ATOM 347 HD21 ASN A 55 -17.123 3.353 -13.098 1.00 0.00 A ATOM 348 HD22 ASN A 55 -18.634 3.083 -13.891 1.00 0.00 A ATOM 349 N ASN A 55 -15.320 3.160 -17.248 1.00 0.00 A ATOM 350 ND2 ASN A 55 -17.690 3.346 -13.897 1.00 0.00 A ATOM 351 O ASN A 55 -13.188 5.324 -15.366 1.00 0.00 A ATOM 352 OD1 ASN A 55 -17.786 3.737 -16.107 1.00 0.00 A ATOM 353 C VAL A 56 -10.955 4.847 -18.750 1.00 0.00 A ATOM 354 CA VAL A 56 -11.424 4.505 -17.341 1.00 0.00 A ATOM 355 CB VAL A 56 -10.625 3.294 -16.825 1.00 0.00 A ATOM 356 CG1 VAL A 56 -10.900 2.068 -17.683 1.00 0.00 A ATOM 357 CG2 VAL A 56 -9.137 3.611 -16.796 1.00 0.00 A ATOM 358 HN VAL A 56 -13.267 3.738 -18.046 1.00 0.00 A ATOM 359 HA VAL A 56 -11.224 5.345 -16.691 1.00 0.00 A ATOM 360 HB VAL A 56 -10.945 3.079 -15.817 1.00 0.00 A ATOM 361 HG11 VAL A 56 -11.477 2.357 -18.549 1.00 0.00 A ATOM 362 HG12 VAL A 56 -9.963 1.633 -18.001 1.00 0.00 A ATOM 363 HG13 VAL A 56 -11.456 1.343 -17.107 1.00 0.00 A ATOM 364 HG21 VAL A 56 -8.998 4.676 -16.687 1.00 0.00 A ATOM 365 HG22 VAL A 56 -8.677 3.100 -15.964 1.00 0.00 A ATOM 366 HG23 VAL A 56 -8.680 3.282 -17.718 1.00 0.00 A ATOM 367 N VAL A 56 -12.859 4.245 -17.313 1.00 0.00 A ATOM 368 O VAL A 56 -11.498 4.349 -19.736 1.00 0.00 A ATOM 369 C LYS A 57 -7.871 6.156 -20.083 1.00 0.00 A ATOM 370 CA LYS A 57 -9.395 6.111 -20.128 1.00 0.00 A ATOM 371 CB LYS A 57 -9.946 7.483 -20.525 1.00 0.00 A ATOM 372 CD LYS A 57 -11.347 6.803 -22.496 1.00 0.00 A ATOM 373 CE LYS A 57 -12.762 6.637 -23.031 1.00 0.00 A ATOM 374 CG LYS A 57 -11.346 7.430 -21.112 1.00 0.00 A ATOM 375 HN LYS A 57 -9.550 6.066 -18.017 1.00 0.00 A ATOM 376 HA LYS A 57 -9.701 5.383 -20.864 1.00 0.00 A ATOM 377 HB2 LYS A 57 -9.968 8.116 -19.651 1.00 0.00 A ATOM 378 HB1 LYS A 57 -9.287 7.922 -21.261 1.00 0.00 A ATOM 379 HD2 LYS A 57 -10.792 7.438 -23.170 1.00 0.00 A ATOM 380 HD1 LYS A 57 -10.875 5.832 -22.443 1.00 0.00 A ATOM 381 HE2 LYS A 57 -13.426 6.446 -22.202 1.00 0.00 A ATOM 382 HE1 LYS A 57 -13.055 7.551 -23.524 1.00 0.00 A ATOM 383 HG2 LYS A 57 -11.976 6.842 -20.461 1.00 0.00 A ATOM 384 HG1 LYS A 57 -11.735 8.436 -21.181 1.00 0.00 A ATOM 385 HZ1 LYS A 57 -11.968 5.413 -24.526 1.00 0.00 A ATOM 386 HZ2 LYS A 57 -13.631 5.685 -24.674 1.00 0.00 A ATOM 387 HZ3 LYS A 57 -13.050 4.621 -23.495 1.00 0.00 A ATOM 388 N LYS A 57 -9.941 5.702 -18.839 1.00 0.00 A ATOM 389 NZ LYS A 57 -12.859 5.510 -23.999 1.00 0.00 A ATOM 390 O LYS A 57 -7.275 6.242 -19.010 1.00 0.00 A ATOM 391 C ARG A 58 -5.342 7.110 -22.433 1.00 0.00 A ATOM 392 CA ARG A 58 -5.793 6.134 -21.350 1.00 0.00 A ATOM 393 CB ARG A 58 -5.247 4.737 -21.647 1.00 0.00 A ATOM 394 CD ARG A 58 -7.094 3.033 -21.654 1.00 0.00 A ATOM 395 CG ARG A 58 -5.940 3.633 -20.866 1.00 0.00 A ATOM 396 CZ ARG A 58 -7.495 2.366 -23.986 1.00 0.00 A ATOM 397 HN ARG A 58 -7.778 6.031 -22.077 1.00 0.00 A ATOM 398 HA ARG A 58 -5.407 6.467 -20.398 1.00 0.00 A ATOM 399 HB2 ARG A 58 -5.368 4.532 -22.701 1.00 0.00 A ATOM 400 HB1 ARG A 58 -4.195 4.715 -21.403 1.00 0.00 A ATOM 401 HD2 ARG A 58 -7.509 2.211 -21.089 1.00 0.00 A ATOM 402 HD1 ARG A 58 -7.850 3.791 -21.793 1.00 0.00 A ATOM 403 HE ARG A 58 -5.718 2.333 -23.080 1.00 0.00 A ATOM 404 HG2 ARG A 58 -5.224 2.854 -20.649 1.00 0.00 A ATOM 405 HG1 ARG A 58 -6.320 4.043 -19.942 1.00 0.00 A ATOM 406 HH11 ARG A 58 -9.137 2.980 -22.983 1.00 0.00 A ATOM 407 HH12 ARG A 58 -9.406 2.507 -24.628 1.00 0.00 A ATOM 408 HH21 ARG A 58 -6.058 1.708 -25.247 1.00 0.00 A ATOM 409 HH22 ARG A 58 -7.654 1.783 -25.915 1.00 0.00 A ATOM 410 N ARG A 58 -7.248 6.099 -21.256 1.00 0.00 A ATOM 411 NE ARG A 58 -6.667 2.542 -22.961 1.00 0.00 A ATOM 412 NH1 ARG A 58 -8.785 2.639 -23.855 1.00 0.00 A ATOM 413 NH2 ARG A 58 -7.031 1.915 -25.145 1.00 0.00 A ATOM 414 O ARG A 58 -6.122 7.489 -23.305 1.00 0.00 A ATOM 415 C GLY A 59 -3.341 9.831 -22.782 1.00 0.00 A ATOM 416 CA GLY A 59 -3.543 8.440 -23.350 1.00 0.00 A ATOM 417 HN GLY A 59 -3.500 7.176 -21.652 1.00 0.00 A ATOM 418 HA2 GLY A 59 -2.594 8.066 -23.705 1.00 0.00 A ATOM 419 HA1 GLY A 59 -4.229 8.500 -24.182 1.00 0.00 A ATOM 420 N GLY A 59 -4.076 7.512 -22.370 1.00 0.00 A ATOM 421 O GLY A 59 -4.115 10.283 -21.937 1.00 0.00 A ATOM 422 C VAL A 60 -3.154 12.810 -23.055 1.00 0.00 A ATOM 423 CA VAL A 60 -1.995 11.859 -22.776 1.00 0.00 A ATOM 424 CB VAL A 60 -0.721 12.412 -23.441 1.00 0.00 A ATOM 425 CG1 VAL A 60 -0.848 12.369 -24.956 1.00 0.00 A ATOM 426 CG2 VAL A 60 -0.440 13.827 -22.961 1.00 0.00 A ATOM 427 HN VAL A 60 -1.717 10.098 -23.917 1.00 0.00 A ATOM 428 HA VAL A 60 -1.828 11.813 -21.710 1.00 0.00 A ATOM 429 HB VAL A 60 0.111 11.785 -23.154 1.00 0.00 A ATOM 430 HG11 VAL A 60 0.107 12.605 -25.404 1.00 0.00 A ATOM 431 HG12 VAL A 60 -1.157 11.382 -25.265 1.00 0.00 A ATOM 432 HG13 VAL A 60 -1.583 13.094 -25.276 1.00 0.00 A ATOM 433 HG21 VAL A 60 -0.522 14.513 -23.791 1.00 0.00 A ATOM 434 HG22 VAL A 60 -1.157 14.097 -22.199 1.00 0.00 A ATOM 435 HG23 VAL A 60 0.558 13.878 -22.549 1.00 0.00 A ATOM 436 N VAL A 60 -2.297 10.512 -23.244 1.00 0.00 A ATOM 437 O VAL A 60 -3.479 13.667 -22.233 1.00 0.00 A ATOM 438 C LYS A 61 -6.098 13.257 -23.695 1.00 0.00 A ATOM 439 CA LYS A 61 -4.899 13.496 -24.607 1.00 0.00 A ATOM 440 CB LYS A 61 -5.289 13.224 -26.062 1.00 0.00 A ATOM 441 CD LYS A 61 -6.916 13.613 -27.935 1.00 0.00 A ATOM 442 CE LYS A 61 -8.347 14.002 -28.273 1.00 0.00 A ATOM 443 CG LYS A 61 -6.601 13.869 -26.471 1.00 0.00 A ATOM 444 HN LYS A 61 -3.468 11.952 -24.832 1.00 0.00 A ATOM 445 HA LYS A 61 -4.589 14.526 -24.513 1.00 0.00 A ATOM 446 HB2 LYS A 61 -4.509 13.601 -26.707 1.00 0.00 A ATOM 447 HB1 LYS A 61 -5.377 12.156 -26.204 1.00 0.00 A ATOM 448 HD2 LYS A 61 -6.243 14.196 -28.546 1.00 0.00 A ATOM 449 HD1 LYS A 61 -6.778 12.562 -28.145 1.00 0.00 A ATOM 450 HE2 LYS A 61 -8.711 13.344 -29.048 1.00 0.00 A ATOM 451 HE1 LYS A 61 -8.956 13.887 -27.389 1.00 0.00 A ATOM 452 HG2 LYS A 61 -7.397 13.461 -25.866 1.00 0.00 A ATOM 453 HG1 LYS A 61 -6.533 14.936 -26.308 1.00 0.00 A ATOM 454 HZ1 LYS A 61 -9.399 15.781 -28.579 1.00 0.00 A ATOM 455 HZ2 LYS A 61 -8.239 15.457 -29.768 1.00 0.00 A ATOM 456 HZ3 LYS A 61 -7.756 16.005 -28.243 1.00 0.00 A ATOM 457 N LYS A 61 -3.774 12.653 -24.219 1.00 0.00 A ATOM 458 NZ LYS A 61 -8.442 15.410 -28.749 1.00 0.00 A ATOM 459 O LYS A 61 -6.877 14.171 -23.428 1.00 0.00 A ATOM 460 C GLU A 62 -7.137 12.255 -20.944 1.00 0.00 A ATOM 461 CA GLU A 62 -7.342 11.667 -22.337 1.00 0.00 A ATOM 462 CB GLU A 62 -7.479 10.145 -22.244 1.00 0.00 A ATOM 463 CD GLU A 62 -9.526 10.075 -23.722 1.00 0.00 A ATOM 464 CG GLU A 62 -8.140 9.519 -23.461 1.00 0.00 A ATOM 465 HN GLU A 62 -5.583 11.338 -23.468 1.00 0.00 A ATOM 466 HA GLU A 62 -8.248 12.075 -22.757 1.00 0.00 A ATOM 467 HB2 GLU A 62 -6.496 9.713 -22.132 1.00 0.00 A ATOM 468 HB1 GLU A 62 -8.071 9.902 -21.374 1.00 0.00 A ATOM 469 HG2 GLU A 62 -7.524 9.709 -24.327 1.00 0.00 A ATOM 470 HG1 GLU A 62 -8.219 8.454 -23.303 1.00 0.00 A ATOM 471 N GLU A 62 -6.238 12.024 -23.219 1.00 0.00 A ATOM 472 O GLU A 62 -8.004 12.955 -20.419 1.00 0.00 A ATOM 473 OE1 GLU A 62 -10.360 10.053 -22.793 1.00 0.00 A ATOM 474 OE2 GLU A 62 -9.777 10.532 -24.857 1.00 0.00 A ATOM 475 C VAL A 63 -5.779 13.984 -18.958 1.00 0.00 A ATOM 476 CA VAL A 63 -5.664 12.465 -19.017 1.00 0.00 A ATOM 477 CB VAL A 63 -4.243 12.052 -18.589 1.00 0.00 A ATOM 478 CG1 VAL A 63 -4.184 10.559 -18.304 1.00 0.00 A ATOM 479 CG2 VAL A 63 -3.232 12.440 -19.657 1.00 0.00 A ATOM 480 HN VAL A 63 -5.333 11.402 -20.817 1.00 0.00 A ATOM 481 HA VAL A 63 -6.367 12.033 -18.320 1.00 0.00 A ATOM 482 HB VAL A 63 -3.995 12.580 -17.680 1.00 0.00 A ATOM 483 HG11 VAL A 63 -5.183 10.149 -18.328 1.00 0.00 A ATOM 484 HG12 VAL A 63 -3.576 10.073 -19.052 1.00 0.00 A ATOM 485 HG13 VAL A 63 -3.753 10.396 -17.327 1.00 0.00 A ATOM 486 HG21 VAL A 63 -2.276 11.994 -19.427 1.00 0.00 A ATOM 487 HG22 VAL A 63 -3.572 12.087 -20.619 1.00 0.00 A ATOM 488 HG23 VAL A 63 -3.129 13.515 -19.683 1.00 0.00 A ATOM 489 N VAL A 63 -5.984 11.965 -20.349 1.00 0.00 A ATOM 490 O VAL A 63 -6.352 14.538 -18.020 1.00 0.00 A ATOM 491 C VAL A 64 -6.690 16.607 -20.294 1.00 0.00 A ATOM 492 CA VAL A 64 -5.273 16.110 -20.032 1.00 0.00 A ATOM 493 CB VAL A 64 -4.339 16.650 -21.131 1.00 0.00 A ATOM 494 CG1 VAL A 64 -4.820 16.209 -22.505 1.00 0.00 A ATOM 495 CG2 VAL A 64 -4.245 18.166 -21.052 1.00 0.00 A ATOM 496 HN VAL A 64 -4.788 14.156 -20.686 1.00 0.00 A ATOM 497 HA VAL A 64 -4.936 16.496 -19.081 1.00 0.00 A ATOM 498 HB VAL A 64 -3.353 16.241 -20.971 1.00 0.00 A ATOM 499 HG11 VAL A 64 -5.142 15.179 -22.459 1.00 0.00 A ATOM 500 HG12 VAL A 64 -5.646 16.832 -22.815 1.00 0.00 A ATOM 501 HG13 VAL A 64 -4.012 16.301 -23.216 1.00 0.00 A ATOM 502 HG21 VAL A 64 -4.125 18.467 -20.022 1.00 0.00 A ATOM 503 HG22 VAL A 64 -3.397 18.504 -21.627 1.00 0.00 A ATOM 504 HG23 VAL A 64 -5.149 18.605 -21.451 1.00 0.00 A ATOM 505 N VAL A 64 -5.231 14.654 -19.967 1.00 0.00 A ATOM 506 O VAL A 64 -7.117 17.620 -19.739 1.00 0.00 A ATOM 507 C LYS A 65 -9.651 16.337 -20.225 1.00 0.00 A ATOM 508 CA LYS A 65 -8.787 16.254 -21.479 1.00 0.00 A ATOM 509 CB LYS A 65 -9.383 15.237 -22.456 1.00 0.00 A ATOM 510 CD LYS A 65 -11.421 14.367 -23.638 1.00 0.00 A ATOM 511 CE LYS A 65 -11.982 13.168 -22.891 1.00 0.00 A ATOM 512 CG LYS A 65 -10.875 15.414 -22.682 1.00 0.00 A ATOM 513 HN LYS A 65 -7.020 15.090 -21.554 1.00 0.00 A ATOM 514 HA LYS A 65 -8.765 17.224 -21.951 1.00 0.00 A ATOM 515 HB2 LYS A 65 -8.882 15.334 -23.407 1.00 0.00 A ATOM 516 HB1 LYS A 65 -9.214 14.243 -22.069 1.00 0.00 A ATOM 517 HD2 LYS A 65 -12.209 14.809 -24.230 1.00 0.00 A ATOM 518 HD1 LYS A 65 -10.624 14.035 -24.288 1.00 0.00 A ATOM 519 HE2 LYS A 65 -11.161 12.587 -22.501 1.00 0.00 A ATOM 520 HE1 LYS A 65 -12.592 13.523 -22.073 1.00 0.00 A ATOM 521 HG2 LYS A 65 -11.386 15.323 -21.735 1.00 0.00 A ATOM 522 HG1 LYS A 65 -11.053 16.396 -23.096 1.00 0.00 A ATOM 523 HZ1 LYS A 65 -13.375 12.888 -24.423 1.00 0.00 A ATOM 524 HZ2 LYS A 65 -13.457 11.721 -23.201 1.00 0.00 A ATOM 525 HZ3 LYS A 65 -12.201 11.673 -24.333 1.00 0.00 A ATOM 526 N LYS A 65 -7.416 15.888 -21.143 1.00 0.00 A ATOM 527 NZ LYS A 65 -12.812 12.302 -23.774 1.00 0.00 A ATOM 528 O LYS A 65 -10.362 17.319 -20.013 1.00 0.00 A ATOM 529 C ALA A 66 -9.785 16.219 -17.122 1.00 0.00 A ATOM 530 CA ALA A 66 -10.356 15.259 -18.160 1.00 0.00 A ATOM 531 CB ALA A 66 -10.392 13.841 -17.608 1.00 0.00 A ATOM 532 HN ALA A 66 -8.998 14.547 -19.619 1.00 0.00 A ATOM 533 HA ALA A 66 -11.369 15.554 -18.391 1.00 0.00 A ATOM 534 HB1 ALA A 66 -10.827 13.180 -18.344 1.00 0.00 A ATOM 535 HB2 ALA A 66 -9.387 13.518 -17.382 1.00 0.00 A ATOM 536 HB3 ALA A 66 -10.988 13.821 -16.708 1.00 0.00 A ATOM 537 N ALA A 66 -9.583 15.301 -19.395 1.00 0.00 A ATOM 538 O ALA A 66 -10.528 16.833 -16.356 1.00 0.00 A ATOM 539 C LEU A 67 -8.289 18.662 -16.307 1.00 0.00 A ATOM 540 CA LEU A 67 -7.792 17.228 -16.157 1.00 0.00 A ATOM 541 CB LEU A 67 -6.277 17.177 -16.366 1.00 0.00 A ATOM 542 CD1 LEU A 67 -4.284 17.834 -14.996 1.00 0.00 A ATOM 543 CD2 LEU A 67 -5.027 19.285 -16.893 1.00 0.00 A ATOM 544 CG LEU A 67 -5.479 18.344 -15.785 1.00 0.00 A ATOM 545 HN LEU A 67 -7.924 15.827 -17.737 1.00 0.00 A ATOM 546 HA LEU A 67 -8.021 16.883 -15.160 1.00 0.00 A ATOM 547 HB2 LEU A 67 -5.912 16.268 -15.913 1.00 0.00 A ATOM 548 HB1 LEU A 67 -6.092 17.145 -17.431 1.00 0.00 A ATOM 549 HD11 LEU A 67 -3.484 18.557 -15.046 1.00 0.00 A ATOM 550 HD12 LEU A 67 -3.948 16.897 -15.417 1.00 0.00 A ATOM 551 HD13 LEU A 67 -4.571 17.682 -13.966 1.00 0.00 A ATOM 552 HD21 LEU A 67 -4.830 18.717 -17.789 1.00 0.00 A ATOM 553 HD22 LEU A 67 -4.127 19.797 -16.585 1.00 0.00 A ATOM 554 HD23 LEU A 67 -5.804 20.010 -17.089 1.00 0.00 A ATOM 555 HG LEU A 67 -6.111 18.903 -15.108 1.00 0.00 A ATOM 556 N LEU A 67 -8.463 16.343 -17.102 1.00 0.00 A ATOM 557 O LEU A 67 -8.477 19.372 -15.319 1.00 0.00 A ATOM 558 C ARG A 68 -10.499 20.500 -17.741 1.00 0.00 A ATOM 559 CA ARG A 68 -8.978 20.432 -17.830 1.00 0.00 A ATOM 560 CB ARG A 68 -8.516 20.881 -19.218 1.00 0.00 A ATOM 561 CD ARG A 68 -7.182 22.707 -20.313 1.00 0.00 A ATOM 562 CG ARG A 68 -8.295 22.380 -19.330 1.00 0.00 A ATOM 563 CZ ARG A 68 -5.534 24.487 -20.714 1.00 0.00 A ATOM 564 HN ARG A 68 -8.333 18.471 -18.297 1.00 0.00 A ATOM 565 HA ARG A 68 -8.556 21.093 -17.088 1.00 0.00 A ATOM 566 HB2 ARG A 68 -7.587 20.383 -19.454 1.00 0.00 A ATOM 567 HB1 ARG A 68 -9.263 20.594 -19.942 1.00 0.00 A ATOM 568 HD2 ARG A 68 -6.465 21.899 -20.307 1.00 0.00 A ATOM 569 HD1 ARG A 68 -7.608 22.801 -21.301 1.00 0.00 A ATOM 570 HE ARG A 68 -6.768 24.406 -19.148 1.00 0.00 A ATOM 571 HG2 ARG A 68 -9.208 22.846 -19.670 1.00 0.00 A ATOM 572 HG1 ARG A 68 -8.030 22.769 -18.358 1.00 0.00 A ATOM 573 HH11 ARG A 68 -5.579 23.038 -22.121 1.00 0.00 A ATOM 574 HH12 ARG A 68 -4.422 24.300 -22.391 1.00 0.00 A ATOM 575 HH21 ARG A 68 -5.249 26.073 -19.493 1.00 0.00 A ATOM 576 HH22 ARG A 68 -4.235 26.025 -20.895 1.00 0.00 A ATOM 577 N ARG A 68 -8.501 19.082 -17.550 1.00 0.00 A ATOM 578 NE ARG A 68 -6.497 23.950 -19.972 1.00 0.00 A ATOM 579 NH1 ARG A 68 -5.146 23.893 -21.833 1.00 0.00 A ATOM 580 NH2 ARG A 68 -4.959 25.622 -20.336 1.00 0.00 A ATOM 581 O ARG A 68 -11.062 21.498 -17.291 1.00 0.00 A ATOM 582 C LYS A 69 -13.132 19.381 -16.708 1.00 0.00 A ATOM 583 CA LYS A 69 -12.617 19.369 -18.144 1.00 0.00 A ATOM 584 CB LYS A 69 -13.109 18.111 -18.864 1.00 0.00 A ATOM 585 CD LYS A 69 -14.513 19.131 -20.680 1.00 0.00 A ATOM 586 CE LYS A 69 -15.019 18.863 -22.089 1.00 0.00 A ATOM 587 CG LYS A 69 -13.284 18.296 -20.361 1.00 0.00 A ATOM 588 HN LYS A 69 -10.657 18.667 -18.523 1.00 0.00 A ATOM 589 HA LYS A 69 -12.998 20.239 -18.657 1.00 0.00 A ATOM 590 HB2 LYS A 69 -12.396 17.316 -18.701 1.00 0.00 A ATOM 591 HB1 LYS A 69 -14.062 17.820 -18.444 1.00 0.00 A ATOM 592 HD2 LYS A 69 -15.296 18.888 -19.976 1.00 0.00 A ATOM 593 HD1 LYS A 69 -14.259 20.178 -20.591 1.00 0.00 A ATOM 594 HE2 LYS A 69 -15.614 19.704 -22.410 1.00 0.00 A ATOM 595 HE1 LYS A 69 -14.170 18.750 -22.746 1.00 0.00 A ATOM 596 HG2 LYS A 69 -12.412 18.794 -20.758 1.00 0.00 A ATOM 597 HG1 LYS A 69 -13.389 17.326 -20.824 1.00 0.00 A ATOM 598 HZ1 LYS A 69 -16.405 17.617 -23.033 1.00 0.00 A ATOM 599 HZ2 LYS A 69 -16.501 17.593 -21.344 1.00 0.00 A ATOM 600 HZ3 LYS A 69 -15.241 16.786 -22.131 1.00 0.00 A ATOM 601 N LYS A 69 -11.161 19.432 -18.174 1.00 0.00 A ATOM 602 NZ LYS A 69 -15.850 17.628 -22.154 1.00 0.00 A ATOM 603 O LYS A 69 -13.938 20.231 -16.335 1.00 0.00 A ATOM 604 C GLY A 70 -13.494 16.948 -14.120 1.00 0.00 A ATOM 605 CA GLY A 70 -13.083 18.351 -14.521 1.00 0.00 A ATOM 606 HN GLY A 70 -12.019 17.778 -16.260 1.00 0.00 A ATOM 607 HA2 GLY A 70 -12.269 18.671 -13.888 1.00 0.00 A ATOM 608 HA1 GLY A 70 -13.922 19.014 -14.374 1.00 0.00 A ATOM 609 N GLY A 70 -12.660 18.430 -15.907 1.00 0.00 A ATOM 610 O GLY A 70 -13.531 16.620 -12.935 1.00 0.00 A ATOM 611 C GLU A 71 -13.032 13.893 -14.408 1.00 0.00 A ATOM 612 CA GLU A 71 -14.218 14.743 -14.854 1.00 0.00 A ATOM 613 CB GLU A 71 -14.853 14.135 -16.107 1.00 0.00 A ATOM 614 CD GLU A 71 -14.213 13.349 -18.420 1.00 0.00 A ATOM 615 CG GLU A 71 -14.098 14.452 -17.387 1.00 0.00 A ATOM 616 HN GLU A 71 -13.757 16.438 -16.036 1.00 0.00 A ATOM 617 HA GLU A 71 -14.952 14.760 -14.062 1.00 0.00 A ATOM 618 HB2 GLU A 71 -14.891 13.062 -15.992 1.00 0.00 A ATOM 619 HB1 GLU A 71 -15.860 14.513 -16.205 1.00 0.00 A ATOM 620 HG2 GLU A 71 -14.497 15.362 -17.809 1.00 0.00 A ATOM 621 HG1 GLU A 71 -13.054 14.595 -17.148 1.00 0.00 A ATOM 622 N GLU A 71 -13.805 16.118 -15.111 1.00 0.00 A ATOM 623 O GLU A 71 -13.199 12.757 -13.964 1.00 0.00 A ATOM 624 OE1 GLU A 71 -15.156 12.536 -18.318 1.00 0.00 A ATOM 625 OE2 GLU A 71 -13.360 13.297 -19.331 1.00 0.00 A ATOM 626 C LYS A 72 -10.806 13.034 -12.805 1.00 0.00 A ATOM 627 CA LYS A 72 -10.617 13.747 -14.141 1.00 0.00 A ATOM 628 CB LYS A 72 -9.444 14.726 -14.047 1.00 0.00 A ATOM 629 CD LYS A 72 -9.020 15.836 -11.834 1.00 0.00 A ATOM 630 CE LYS A 72 -9.949 16.193 -10.684 1.00 0.00 A ATOM 631 CG LYS A 72 -9.729 15.935 -13.174 1.00 0.00 A ATOM 632 HN LYS A 72 -11.763 15.360 -14.892 1.00 0.00 A ATOM 633 HA LYS A 72 -10.401 13.011 -14.900 1.00 0.00 A ATOM 634 HB2 LYS A 72 -8.589 14.206 -13.638 1.00 0.00 A ATOM 635 HB1 LYS A 72 -9.201 15.074 -15.040 1.00 0.00 A ATOM 636 HD2 LYS A 72 -8.668 14.824 -11.696 1.00 0.00 A ATOM 637 HD1 LYS A 72 -8.179 16.515 -11.830 1.00 0.00 A ATOM 638 HE2 LYS A 72 -9.524 17.022 -10.139 1.00 0.00 A ATOM 639 HE1 LYS A 72 -10.907 16.483 -11.089 1.00 0.00 A ATOM 640 HG2 LYS A 72 -9.389 16.824 -13.684 1.00 0.00 A ATOM 641 HG1 LYS A 72 -10.795 16.001 -13.003 1.00 0.00 A ATOM 642 HZ1 LYS A 72 -10.803 14.359 -10.164 1.00 0.00 A ATOM 643 HZ2 LYS A 72 -10.532 15.386 -8.847 1.00 0.00 A ATOM 644 HZ3 LYS A 72 -9.234 14.577 -9.570 1.00 0.00 A ATOM 645 N LYS A 72 -11.832 14.451 -14.531 1.00 0.00 A ATOM 646 NZ LYS A 72 -10.143 15.048 -9.751 1.00 0.00 A ATOM 647 O LYS A 72 -11.304 13.618 -11.844 1.00 0.00 A ATOM 648 C GLY A 73 -9.193 10.630 -10.929 1.00 0.00 A ATOM 649 CA GLY A 73 -10.535 10.997 -11.531 1.00 0.00 A ATOM 650 HN GLY A 73 -10.012 11.354 -13.551 1.00 0.00 A ATOM 651 HA2 GLY A 73 -11.094 11.577 -10.811 1.00 0.00 A ATOM 652 HA1 GLY A 73 -11.079 10.090 -11.748 1.00 0.00 A ATOM 653 N GLY A 73 -10.402 11.768 -12.753 1.00 0.00 A ATOM 654 O GLY A 73 -8.515 11.475 -10.342 1.00 0.00 A ATOM 655 C LEU A 74 -6.560 8.567 -11.660 1.00 0.00 A ATOM 656 CA LEU A 74 -7.539 8.888 -10.536 1.00 0.00 A ATOM 657 CB LEU A 74 -7.763 7.648 -9.669 1.00 0.00 A ATOM 658 CD1 LEU A 74 -7.975 9.138 -7.665 1.00 0.00 A ATOM 659 CD2 LEU A 74 -9.992 7.965 -8.565 1.00 0.00 A ATOM 660 CG LEU A 74 -8.489 7.878 -8.343 1.00 0.00 A ATOM 661 HN LEU A 74 -9.391 8.740 -11.549 1.00 0.00 A ATOM 662 HA LEU A 74 -7.120 9.674 -9.924 1.00 0.00 A ATOM 663 HB2 LEU A 74 -8.343 6.943 -10.245 1.00 0.00 A ATOM 664 HB1 LEU A 74 -6.796 7.220 -9.448 1.00 0.00 A ATOM 665 HD11 LEU A 74 -6.902 9.079 -7.560 1.00 0.00 A ATOM 666 HD12 LEU A 74 -8.427 9.232 -6.689 1.00 0.00 A ATOM 667 HD13 LEU A 74 -8.231 10.000 -8.264 1.00 0.00 A ATOM 668 HD21 LEU A 74 -10.271 8.994 -8.735 1.00 0.00 A ATOM 669 HD22 LEU A 74 -10.506 7.591 -7.693 1.00 0.00 A ATOM 670 HD23 LEU A 74 -10.263 7.370 -9.426 1.00 0.00 A ATOM 671 HG LEU A 74 -8.295 7.043 -7.684 1.00 0.00 A ATOM 672 N LEU A 74 -8.808 9.367 -11.072 1.00 0.00 A ATOM 673 O LEU A 74 -6.859 7.770 -12.549 1.00 0.00 A ATOM 674 C VAL A 75 -3.500 7.760 -12.280 1.00 0.00 A ATOM 675 CA VAL A 75 -4.362 8.969 -12.626 1.00 0.00 A ATOM 676 CB VAL A 75 -3.454 10.203 -12.786 1.00 0.00 A ATOM 677 CG1 VAL A 75 -2.193 9.842 -13.557 1.00 0.00 A ATOM 678 CG2 VAL A 75 -4.207 11.331 -13.476 1.00 0.00 A ATOM 679 HN VAL A 75 -5.206 9.815 -10.880 1.00 0.00 A ATOM 680 HA VAL A 75 -4.857 8.787 -13.569 1.00 0.00 A ATOM 681 HB VAL A 75 -3.164 10.541 -11.803 1.00 0.00 A ATOM 682 HG11 VAL A 75 -2.463 9.328 -14.468 1.00 0.00 A ATOM 683 HG12 VAL A 75 -1.649 10.743 -13.798 1.00 0.00 A ATOM 684 HG13 VAL A 75 -1.574 9.198 -12.951 1.00 0.00 A ATOM 685 HG21 VAL A 75 -3.976 12.267 -12.992 1.00 0.00 A ATOM 686 HG22 VAL A 75 -3.910 11.378 -14.514 1.00 0.00 A ATOM 687 HG23 VAL A 75 -5.270 11.146 -13.414 1.00 0.00 A ATOM 688 N VAL A 75 -5.387 9.191 -11.613 1.00 0.00 A ATOM 689 O VAL A 75 -3.027 7.623 -11.151 1.00 0.00 A ATOM 690 C VAL A 76 -1.226 5.727 -13.908 1.00 0.00 A ATOM 691 CA VAL A 76 -2.492 5.685 -13.059 1.00 0.00 A ATOM 692 CB VAL A 76 -3.285 4.411 -13.401 1.00 0.00 A ATOM 693 CG1 VAL A 76 -2.669 3.199 -12.719 1.00 0.00 A ATOM 694 CG2 VAL A 76 -4.746 4.570 -13.006 1.00 0.00 A ATOM 695 HN VAL A 76 -3.701 7.047 -14.137 1.00 0.00 A ATOM 696 HA VAL A 76 -2.213 5.641 -12.016 1.00 0.00 A ATOM 697 HB VAL A 76 -3.238 4.258 -14.469 1.00 0.00 A ATOM 698 HG11 VAL A 76 -1.813 3.509 -12.140 1.00 0.00 A ATOM 699 HG12 VAL A 76 -3.400 2.741 -12.068 1.00 0.00 A ATOM 700 HG13 VAL A 76 -2.357 2.485 -13.468 1.00 0.00 A ATOM 701 HG21 VAL A 76 -5.133 3.621 -12.666 1.00 0.00 A ATOM 702 HG22 VAL A 76 -4.825 5.298 -12.212 1.00 0.00 A ATOM 703 HG23 VAL A 76 -5.316 4.906 -13.860 1.00 0.00 A ATOM 704 N VAL A 76 -3.298 6.883 -13.259 1.00 0.00 A ATOM 705 O VAL A 76 -1.293 5.797 -15.136 1.00 0.00 A ATOM 706 C ILE A 77 1.970 4.409 -13.743 1.00 0.00 A ATOM 707 CA ILE A 77 1.206 5.713 -13.941 1.00 0.00 A ATOM 708 CB ILE A 77 2.080 6.886 -13.459 1.00 0.00 A ATOM 709 CD1 ILE A 77 0.730 8.697 -14.631 1.00 0.00 A ATOM 710 CG1 ILE A 77 1.236 8.154 -13.313 1.00 0.00 A ATOM 711 CG2 ILE A 77 3.234 7.119 -14.423 1.00 0.00 A ATOM 712 HN ILE A 77 -0.087 5.627 -12.269 1.00 0.00 A ATOM 713 HA ILE A 77 1.010 5.847 -14.996 1.00 0.00 A ATOM 714 HB ILE A 77 2.494 6.625 -12.497 1.00 0.00 A ATOM 715 HD11 ILE A 77 0.048 7.986 -15.075 1.00 0.00 A ATOM 716 HD12 ILE A 77 0.214 9.631 -14.462 1.00 0.00 A ATOM 717 HD13 ILE A 77 1.563 8.861 -15.298 1.00 0.00 A ATOM 718 HG12 ILE A 77 0.381 7.940 -12.693 1.00 0.00 A ATOM 719 HG11 ILE A 77 1.833 8.923 -12.844 1.00 0.00 A ATOM 720 HG21 ILE A 77 3.827 7.953 -14.079 1.00 0.00 A ATOM 721 HG22 ILE A 77 3.850 6.233 -14.466 1.00 0.00 A ATOM 722 HG23 ILE A 77 2.844 7.335 -15.406 1.00 0.00 A ATOM 723 N ILE A 77 -0.075 5.683 -13.247 1.00 0.00 A ATOM 724 O ILE A 77 2.085 3.908 -12.625 1.00 0.00 A ATOM 725 C ALA A 78 4.746 2.892 -14.660 1.00 0.00 A ATOM 726 CA ALA A 78 3.251 2.620 -14.783 1.00 0.00 A ATOM 727 CB ALA A 78 2.965 1.774 -16.016 1.00 0.00 A ATOM 728 HN ALA A 78 2.368 4.310 -15.700 1.00 0.00 A ATOM 729 HA ALA A 78 2.923 2.067 -13.914 1.00 0.00 A ATOM 730 HB1 ALA A 78 2.326 2.326 -16.689 1.00 0.00 A ATOM 731 HB2 ALA A 78 3.894 1.539 -16.513 1.00 0.00 A ATOM 732 HB3 ALA A 78 2.473 0.861 -15.719 1.00 0.00 A ATOM 733 N ALA A 78 2.494 3.864 -14.837 1.00 0.00 A ATOM 734 O ALA A 78 5.325 3.611 -15.473 1.00 0.00 A ATOM 735 C GLY A 79 7.634 1.681 -14.378 1.00 0.00 A ATOM 736 CA GLY A 79 6.790 2.505 -13.427 1.00 0.00 A ATOM 737 HN GLY A 79 4.854 1.748 -13.020 1.00 0.00 A ATOM 738 HA2 GLY A 79 7.024 3.550 -13.566 1.00 0.00 A ATOM 739 HA1 GLY A 79 7.033 2.224 -12.413 1.00 0.00 A ATOM 740 N GLY A 79 5.367 2.312 -13.637 1.00 0.00 A ATOM 741 O GLY A 79 8.862 1.750 -14.348 1.00 0.00 A ATOM 742 C ASP A 80 7.151 0.300 -17.602 1.00 0.00 A ATOM 743 CA ASP A 80 7.672 0.055 -16.189 1.00 0.00 A ATOM 744 CB ASP A 80 7.509 -1.421 -15.821 1.00 0.00 A ATOM 745 CG ASP A 80 6.059 -1.863 -15.828 1.00 0.00 A ATOM 746 HN ASP A 80 5.994 0.885 -15.200 1.00 0.00 A ATOM 747 HA ASP A 80 8.720 0.311 -16.156 1.00 0.00 A ATOM 748 HB2 ASP A 80 8.054 -2.024 -16.533 1.00 0.00 A ATOM 749 HB1 ASP A 80 7.913 -1.585 -14.833 1.00 0.00 A ATOM 750 N ASP A 80 6.974 0.897 -15.224 1.00 0.00 A ATOM 751 O ASP A 80 6.844 -0.642 -18.333 1.00 0.00 A ATOM 752 OD1 ASP A 80 5.184 -1.023 -16.124 1.00 0.00 A ATOM 753 OD2 ASP A 80 5.800 -3.050 -15.539 1.00 0.00 A ATOM 754 C ILE A 81 7.277 3.187 -19.819 1.00 0.00 A ATOM 755 CA ILE A 81 6.569 1.939 -19.303 1.00 0.00 A ATOM 756 CB ILE A 81 5.049 2.190 -19.297 1.00 0.00 A ATOM 757 CD1 ILE A 81 4.471 -0.178 -20.032 1.00 0.00 A ATOM 758 CG1 ILE A 81 4.298 0.896 -18.980 1.00 0.00 A ATOM 759 CG2 ILE A 81 4.601 2.754 -20.637 1.00 0.00 A ATOM 760 HN ILE A 81 7.313 2.277 -17.351 1.00 0.00 A ATOM 761 HA ILE A 81 6.776 1.118 -19.973 1.00 0.00 A ATOM 762 HB ILE A 81 4.830 2.921 -18.535 1.00 0.00 A ATOM 763 HD11 ILE A 81 3.502 -0.476 -20.404 1.00 0.00 A ATOM 764 HD12 ILE A 81 5.065 0.209 -20.847 1.00 0.00 A ATOM 765 HD13 ILE A 81 4.968 -1.032 -19.597 1.00 0.00 A ATOM 766 HG12 ILE A 81 4.655 0.500 -18.042 1.00 0.00 A ATOM 767 HG11 ILE A 81 3.243 1.112 -18.896 1.00 0.00 A ATOM 768 HG21 ILE A 81 4.693 3.830 -20.624 1.00 0.00 A ATOM 769 HG22 ILE A 81 5.222 2.351 -21.423 1.00 0.00 A ATOM 770 HG23 ILE A 81 3.571 2.483 -20.816 1.00 0.00 A ATOM 771 N ILE A 81 7.053 1.571 -17.978 1.00 0.00 A ATOM 772 O ILE A 81 7.588 4.099 -19.052 1.00 0.00 A ATOM 773 C TRP A 82 7.309 5.002 -22.803 1.00 0.00 A ATOM 774 CA TRP A 82 8.196 4.360 -21.743 1.00 0.00 A ATOM 775 CB TRP A 82 9.521 3.920 -22.367 1.00 0.00 A ATOM 776 CD1 TRP A 82 8.674 1.918 -23.726 1.00 0.00 A ATOM 777 CD2 TRP A 82 10.404 1.453 -22.381 1.00 0.00 A ATOM 778 CE2 TRP A 82 10.037 0.277 -23.066 1.00 0.00 A ATOM 779 CE3 TRP A 82 11.471 1.402 -21.480 1.00 0.00 A ATOM 780 CG TRP A 82 9.520 2.490 -22.818 1.00 0.00 A ATOM 781 CH2 TRP A 82 11.741 -0.953 -21.987 1.00 0.00 A ATOM 782 CZ2 TRP A 82 10.700 -0.932 -22.875 1.00 0.00 A ATOM 783 CZ3 TRP A 82 12.127 0.201 -21.292 1.00 0.00 A ATOM 784 HN TRP A 82 7.254 2.465 -21.683 1.00 0.00 A ATOM 785 HA TRP A 82 8.397 5.087 -20.969 1.00 0.00 A ATOM 786 HB2 TRP A 82 9.731 4.540 -23.226 1.00 0.00 A ATOM 787 HB1 TRP A 82 10.311 4.039 -21.639 1.00 0.00 A ATOM 788 HD1 TRP A 82 7.885 2.447 -24.238 1.00 0.00 A ATOM 789 HE1 TRP A 82 8.516 -0.037 -24.476 1.00 0.00 A ATOM 790 HE3 TRP A 82 11.783 2.281 -20.935 1.00 0.00 A ATOM 791 HH2 TRP A 82 12.282 -1.869 -21.808 1.00 0.00 A ATOM 792 HZ2 TRP A 82 10.415 -1.830 -23.404 1.00 0.00 A ATOM 793 HZ3 TRP A 82 12.954 0.142 -20.599 1.00 0.00 A ATOM 794 N TRP A 82 7.526 3.222 -21.123 1.00 0.00 A ATOM 795 NE1 TRP A 82 8.980 0.588 -23.879 1.00 0.00 A ATOM 796 O TRP A 82 6.346 4.406 -23.286 1.00 0.00 A ATOM 797 C PRO A 83 8.555 7.359 -21.152 1.00 0.00 A ATOM 798 CA PRO A 83 8.781 6.968 -22.608 1.00 0.00 A ATOM 799 CB PRO A 83 8.886 8.217 -23.487 1.00 0.00 A ATOM 800 CD PRO A 83 6.919 7.049 -24.181 1.00 0.00 A ATOM 801 CG PRO A 83 7.509 8.423 -24.019 1.00 0.00 A ATOM 802 HA PRO A 83 9.692 6.393 -22.688 1.00 0.00 A ATOM 803 HB2 PRO A 83 9.208 9.057 -22.887 1.00 0.00 A ATOM 804 HB1 PRO A 83 9.594 8.044 -24.283 1.00 0.00 A ATOM 805 HD2 PRO A 83 5.859 7.067 -23.974 1.00 0.00 A ATOM 806 HD1 PRO A 83 7.104 6.674 -25.177 1.00 0.00 A ATOM 807 HG2 PRO A 83 6.927 9.001 -23.318 1.00 0.00 A ATOM 808 HG1 PRO A 83 7.556 8.925 -24.974 1.00 0.00 A ATOM 809 N PRO A 83 7.638 6.248 -23.176 1.00 0.00 A ATOM 810 O PRO A 83 7.476 7.140 -20.601 1.00 0.00 A ATOM 811 C ALA A 84 8.854 9.745 -19.028 1.00 0.00 A ATOM 812 CA ALA A 84 9.489 8.363 -19.142 1.00 0.00 A ATOM 813 CB ALA A 84 10.868 8.359 -18.500 1.00 0.00 A ATOM 814 HN ALA A 84 10.412 8.087 -21.026 1.00 0.00 A ATOM 815 HA ALA A 84 8.872 7.650 -18.615 1.00 0.00 A ATOM 816 HB1 ALA A 84 11.587 7.952 -19.196 1.00 0.00 A ATOM 817 HB2 ALA A 84 11.148 9.370 -18.243 1.00 0.00 A ATOM 818 HB3 ALA A 84 10.848 7.753 -17.607 1.00 0.00 A ATOM 819 N ALA A 84 9.578 7.939 -20.534 1.00 0.00 A ATOM 820 O ALA A 84 8.855 10.353 -17.957 1.00 0.00 A ATOM 821 C ASP A 85 6.702 11.698 -18.998 1.00 0.00 A ATOM 822 CA ASP A 85 7.676 11.546 -20.163 1.00 0.00 A ATOM 823 CB ASP A 85 6.941 11.755 -21.488 1.00 0.00 A ATOM 824 CG ASP A 85 6.821 13.220 -21.859 1.00 0.00 A ATOM 825 HN ASP A 85 8.346 9.703 -20.961 1.00 0.00 A ATOM 826 HA ASP A 85 8.449 12.294 -20.069 1.00 0.00 A ATOM 827 HB2 ASP A 85 7.480 11.247 -22.275 1.00 0.00 A ATOM 828 HB1 ASP A 85 5.948 11.338 -21.411 1.00 0.00 A ATOM 829 N ASP A 85 8.314 10.236 -20.138 1.00 0.00 A ATOM 830 O ASP A 85 6.518 12.794 -18.468 1.00 0.00 A ATOM 831 OD1 ASP A 85 5.833 13.859 -21.439 1.00 0.00 A ATOM 832 OD2 ASP A 85 7.714 13.727 -22.569 1.00 0.00 A ATOM 833 C VAL A 86 5.713 11.278 -16.272 1.00 0.00 A ATOM 834 CA VAL A 86 5.124 10.601 -17.504 1.00 0.00 A ATOM 835 CB VAL A 86 4.683 9.174 -17.131 1.00 0.00 A ATOM 836 CG1 VAL A 86 4.054 8.479 -18.329 1.00 0.00 A ATOM 837 CG2 VAL A 86 5.863 8.374 -16.599 1.00 0.00 A ATOM 838 HN VAL A 86 6.267 9.748 -19.068 1.00 0.00 A ATOM 839 HA VAL A 86 4.252 11.153 -17.824 1.00 0.00 A ATOM 840 HB VAL A 86 3.940 9.241 -16.351 1.00 0.00 A ATOM 841 HG11 VAL A 86 3.441 7.658 -17.987 1.00 0.00 A ATOM 842 HG12 VAL A 86 3.443 9.183 -18.874 1.00 0.00 A ATOM 843 HG13 VAL A 86 4.832 8.100 -18.975 1.00 0.00 A ATOM 844 HG21 VAL A 86 6.759 8.655 -17.133 1.00 0.00 A ATOM 845 HG22 VAL A 86 5.991 8.579 -15.547 1.00 0.00 A ATOM 846 HG23 VAL A 86 5.676 7.319 -16.740 1.00 0.00 A ATOM 847 N VAL A 86 6.079 10.592 -18.606 1.00 0.00 A ATOM 848 O VAL A 86 4.989 11.866 -15.468 1.00 0.00 A ATOM 849 C ILE A 87 7.437 13.293 -14.918 1.00 0.00 A ATOM 850 CA ILE A 87 7.719 11.797 -14.996 1.00 0.00 A ATOM 851 CB ILE A 87 9.241 11.576 -15.077 1.00 0.00 A ATOM 852 CD1 ILE A 87 10.966 9.774 -15.580 1.00 0.00 A ATOM 853 CG1 ILE A 87 9.560 10.080 -15.114 1.00 0.00 A ATOM 854 CG2 ILE A 87 9.936 12.242 -13.899 1.00 0.00 A ATOM 855 HN ILE A 87 7.554 10.709 -16.804 1.00 0.00 A ATOM 856 HA ILE A 87 7.354 11.325 -14.095 1.00 0.00 A ATOM 857 HB ILE A 87 9.601 12.037 -15.984 1.00 0.00 A ATOM 858 HD11 ILE A 87 11.185 10.351 -16.467 1.00 0.00 A ATOM 859 HD12 ILE A 87 11.668 10.034 -14.801 1.00 0.00 A ATOM 860 HD13 ILE A 87 11.050 8.722 -15.806 1.00 0.00 A ATOM 861 HG12 ILE A 87 9.442 9.669 -14.124 1.00 0.00 A ATOM 862 HG11 ILE A 87 8.872 9.590 -15.788 1.00 0.00 A ATOM 863 HG21 ILE A 87 10.834 11.695 -13.655 1.00 0.00 A ATOM 864 HG22 ILE A 87 10.193 13.258 -14.160 1.00 0.00 A ATOM 865 HG23 ILE A 87 9.274 12.247 -13.045 1.00 0.00 A ATOM 866 N ILE A 87 7.032 11.191 -16.130 1.00 0.00 A ATOM 867 O ILE A 87 7.251 13.845 -13.833 1.00 0.00 A ATOM 868 C SER A 88 5.648 15.659 -16.206 1.00 0.00 A ATOM 869 CA SER A 88 7.146 15.379 -16.138 1.00 0.00 A ATOM 870 CB SER A 88 7.847 15.992 -17.353 1.00 0.00 A ATOM 871 HN SER A 88 7.560 13.450 -16.907 1.00 0.00 A ATOM 872 HA SER A 88 7.544 15.827 -15.240 1.00 0.00 A ATOM 873 HB2 SER A 88 8.849 16.283 -17.078 1.00 0.00 A ATOM 874 HB1 SER A 88 7.889 15.261 -18.147 1.00 0.00 A ATOM 875 HG SER A 88 6.367 16.859 -18.300 1.00 0.00 A ATOM 876 N SER A 88 7.404 13.945 -16.075 1.00 0.00 A ATOM 877 O SER A 88 5.175 16.690 -15.726 1.00 0.00 A ATOM 878 OG SER A 88 7.151 17.135 -17.820 1.00 0.00 A ATOM 879 C HIS A 89 2.772 14.697 -15.589 1.00 0.00 A ATOM 880 CA HIS A 89 3.461 14.880 -16.937 1.00 0.00 A ATOM 881 CB HIS A 89 2.914 13.868 -17.944 1.00 0.00 A ATOM 882 CD2 HIS A 89 1.139 14.909 -19.523 1.00 0.00 A ATOM 883 CE1 HIS A 89 -0.662 14.231 -18.472 1.00 0.00 A ATOM 884 CG HIS A 89 1.541 14.200 -18.442 1.00 0.00 A ATOM 885 HN HIS A 89 5.341 13.934 -17.169 1.00 0.00 A ATOM 886 HA HIS A 89 3.259 15.877 -17.298 1.00 0.00 A ATOM 887 HB2 HIS A 89 3.575 13.826 -18.797 1.00 0.00 A ATOM 888 HB1 HIS A 89 2.872 12.893 -17.479 1.00 0.00 A ATOM 889 HD1 HIS A 89 0.349 13.254 -16.985 1.00 0.00 A ATOM 890 HD2 HIS A 89 1.779 15.383 -20.254 1.00 0.00 A ATOM 891 HE1 HIS A 89 -1.695 14.063 -18.207 1.00 0.00 A ATOM 892 N HIS A 89 4.906 14.734 -16.806 1.00 0.00 A ATOM 893 ND1 HIS A 89 0.389 13.790 -17.804 1.00 0.00 A ATOM 894 NE2 HIS A 89 -0.234 14.913 -19.519 1.00 0.00 A ATOM 895 O HIS A 89 1.616 15.084 -15.414 1.00 0.00 A ATOM 896 C ILE A 90 2.837 15.174 -12.521 1.00 0.00 A ATOM 897 CA ILE A 90 2.945 13.871 -13.307 1.00 0.00 A ATOM 898 CB ILE A 90 3.812 12.876 -12.512 1.00 0.00 A ATOM 899 CD1 ILE A 90 4.309 10.391 -12.277 1.00 0.00 A ATOM 900 CG1 ILE A 90 3.331 11.444 -12.750 1.00 0.00 A ATOM 901 CG2 ILE A 90 3.780 13.213 -11.029 1.00 0.00 A ATOM 902 HN ILE A 90 4.404 13.819 -14.839 1.00 0.00 A ATOM 903 HA ILE A 90 1.958 13.447 -13.419 1.00 0.00 A ATOM 904 HB ILE A 90 4.831 12.968 -12.855 1.00 0.00 A ATOM 905 HD11 ILE A 90 5.272 10.849 -12.101 1.00 0.00 A ATOM 906 HD12 ILE A 90 3.949 9.950 -11.359 1.00 0.00 A ATOM 907 HD13 ILE A 90 4.407 9.625 -13.031 1.00 0.00 A ATOM 908 HG12 ILE A 90 2.401 11.291 -12.225 1.00 0.00 A ATOM 909 HG11 ILE A 90 3.170 11.297 -13.808 1.00 0.00 A ATOM 910 HG21 ILE A 90 4.088 12.350 -10.457 1.00 0.00 A ATOM 911 HG22 ILE A 90 4.453 14.033 -10.831 1.00 0.00 A ATOM 912 HG23 ILE A 90 2.777 13.494 -10.745 1.00 0.00 A ATOM 913 N ILE A 90 3.488 14.105 -14.639 1.00 0.00 A ATOM 914 O ILE A 90 1.767 15.552 -12.043 1.00 0.00 A ATOM 915 C PRO A 91 3.303 18.272 -12.398 1.00 0.00 A ATOM 916 CA PRO A 91 4.027 17.152 -11.660 1.00 0.00 A ATOM 917 CB PRO A 91 5.527 17.446 -11.580 1.00 0.00 A ATOM 918 CD PRO A 91 5.281 15.488 -12.928 1.00 0.00 A ATOM 919 CG PRO A 91 6.118 16.723 -12.741 1.00 0.00 A ATOM 920 HA PRO A 91 3.623 17.059 -10.663 1.00 0.00 A ATOM 921 HB2 PRO A 91 5.691 18.512 -11.652 1.00 0.00 A ATOM 922 HB1 PRO A 91 5.920 17.079 -10.644 1.00 0.00 A ATOM 923 HD2 PRO A 91 5.206 15.239 -13.977 1.00 0.00 A ATOM 924 HD1 PRO A 91 5.698 14.662 -12.372 1.00 0.00 A ATOM 925 HG2 PRO A 91 6.073 17.344 -13.622 1.00 0.00 A ATOM 926 HG1 PRO A 91 7.140 16.453 -12.522 1.00 0.00 A ATOM 927 N PRO A 91 3.969 15.879 -12.385 1.00 0.00 A ATOM 928 O PRO A 91 2.750 19.181 -11.779 1.00 0.00 A ATOM 929 C VAL A 92 1.134 19.121 -14.418 1.00 0.00 A ATOM 930 CA VAL A 92 2.651 19.209 -14.548 1.00 0.00 A ATOM 931 CB VAL A 92 3.037 19.062 -16.032 1.00 0.00 A ATOM 932 CG1 VAL A 92 2.263 17.921 -16.675 1.00 0.00 A ATOM 933 CG2 VAL A 92 2.796 20.367 -16.776 1.00 0.00 A ATOM 934 HN VAL A 92 3.766 17.453 -14.162 1.00 0.00 A ATOM 935 HA VAL A 92 2.976 20.182 -14.208 1.00 0.00 A ATOM 936 HB VAL A 92 4.090 18.830 -16.088 1.00 0.00 A ATOM 937 HG11 VAL A 92 2.672 17.716 -17.653 1.00 0.00 A ATOM 938 HG12 VAL A 92 2.343 17.039 -16.057 1.00 0.00 A ATOM 939 HG13 VAL A 92 1.224 18.201 -16.771 1.00 0.00 A ATOM 940 HG21 VAL A 92 1.742 20.602 -16.761 1.00 0.00 A ATOM 941 HG22 VAL A 92 3.349 21.161 -16.298 1.00 0.00 A ATOM 942 HG23 VAL A 92 3.126 20.264 -17.800 1.00 0.00 A ATOM 943 N VAL A 92 3.309 18.201 -13.725 1.00 0.00 A ATOM 944 O VAL A 92 0.453 20.136 -14.267 1.00 0.00 A ATOM 945 C LEU A 93 -1.313 17.972 -12.949 1.00 0.00 A ATOM 946 CA LEU A 93 -0.826 17.678 -14.364 1.00 0.00 A ATOM 947 CB LEU A 93 -1.170 16.238 -14.745 1.00 0.00 A ATOM 948 CD1 LEU A 93 -2.910 15.321 -13.190 1.00 0.00 A ATOM 949 CD2 LEU A 93 -1.022 13.865 -13.948 1.00 0.00 A ATOM 950 CG LEU A 93 -1.441 15.282 -13.583 1.00 0.00 A ATOM 951 HN LEU A 93 1.205 17.131 -14.597 1.00 0.00 A ATOM 952 HA LEU A 93 -1.320 18.351 -15.049 1.00 0.00 A ATOM 953 HB2 LEU A 93 -2.053 16.262 -15.365 1.00 0.00 A ATOM 954 HB1 LEU A 93 -0.342 15.841 -15.315 1.00 0.00 A ATOM 955 HD11 LEU A 93 -3.188 14.380 -12.741 1.00 0.00 A ATOM 956 HD12 LEU A 93 -3.513 15.492 -14.070 1.00 0.00 A ATOM 957 HD13 LEU A 93 -3.072 16.121 -12.482 1.00 0.00 A ATOM 958 HD21 LEU A 93 -0.984 13.767 -15.023 1.00 0.00 A ATOM 959 HD22 LEU A 93 -1.739 13.164 -13.547 1.00 0.00 A ATOM 960 HD23 LEU A 93 -0.046 13.660 -13.532 1.00 0.00 A ATOM 961 HG LEU A 93 -0.859 15.593 -12.726 1.00 0.00 A ATOM 962 N LEU A 93 0.612 17.901 -14.476 1.00 0.00 A ATOM 963 O LEU A 93 -2.425 18.465 -12.754 1.00 0.00 A ATOM 964 C CYS A 94 -0.674 19.377 -10.209 1.00 0.00 A ATOM 965 CA CYS A 94 -0.819 17.902 -10.567 1.00 0.00 A ATOM 966 CB CYS A 94 0.067 17.054 -9.653 1.00 0.00 A ATOM 967 HN CYS A 94 0.398 17.278 -12.182 1.00 0.00 A ATOM 968 HA CYS A 94 -1.849 17.610 -10.427 1.00 0.00 A ATOM 969 HB2 CYS A 94 -0.287 16.033 -9.668 1.00 0.00 A ATOM 970 HB1 CYS A 94 1.081 17.081 -10.021 1.00 0.00 A ATOM 971 HG CYS A 94 1.307 17.398 -7.452 1.00 0.00 A ATOM 972 N CYS A 94 -0.474 17.669 -11.965 1.00 0.00 A ATOM 973 O CYS A 94 -1.569 19.971 -9.610 1.00 0.00 A ATOM 974 SG CYS A 94 0.089 17.602 -7.930 1.00 0.00 A ATOM 975 C GLU A 95 -0.240 22.267 -11.064 1.00 0.00 A ATOM 976 CA GLU A 95 0.724 21.368 -10.296 1.00 0.00 A ATOM 977 CB GLU A 95 2.168 21.722 -10.657 1.00 0.00 A ATOM 978 CD GLU A 95 2.499 23.353 -8.756 1.00 0.00 A ATOM 979 CG GLU A 95 2.567 23.132 -10.255 1.00 0.00 A ATOM 980 HN GLU A 95 1.137 19.435 -11.056 1.00 0.00 A ATOM 981 HA GLU A 95 0.579 21.525 -9.238 1.00 0.00 A ATOM 982 HB2 GLU A 95 2.831 21.027 -10.163 1.00 0.00 A ATOM 983 HB1 GLU A 95 2.293 21.627 -11.726 1.00 0.00 A ATOM 984 HG2 GLU A 95 3.580 23.314 -10.584 1.00 0.00 A ATOM 985 HG1 GLU A 95 1.902 23.833 -10.738 1.00 0.00 A ATOM 986 N GLU A 95 0.461 19.962 -10.580 1.00 0.00 A ATOM 987 O GLU A 95 -0.455 23.422 -10.696 1.00 0.00 A ATOM 988 OE1 GLU A 95 2.569 22.357 -8.006 1.00 0.00 A ATOM 989 OE2 GLU A 95 2.375 24.522 -8.334 1.00 0.00 A ATOM 990 C ASP A 96 -3.178 22.346 -12.417 1.00 0.00 A ATOM 991 CA ASP A 96 -1.757 22.483 -12.955 1.00 0.00 A ATOM 992 CB ASP A 96 -1.698 22.004 -14.406 1.00 0.00 A ATOM 993 CG ASP A 96 -2.824 22.570 -15.249 1.00 0.00 A ATOM 994 HN ASP A 96 -0.603 20.805 -12.377 1.00 0.00 A ATOM 995 HA ASP A 96 -1.471 23.524 -12.917 1.00 0.00 A ATOM 996 HB2 ASP A 96 -0.758 22.310 -14.842 1.00 0.00 A ATOM 997 HB1 ASP A 96 -1.765 20.926 -14.425 1.00 0.00 A ATOM 998 N ASP A 96 -0.816 21.730 -12.134 1.00 0.00 A ATOM 999 O ASP A 96 -3.846 23.341 -12.136 1.00 0.00 A ATOM 1000 OD1 ASP A 96 -2.710 23.734 -15.686 1.00 0.00 A ATOM 1001 OD2 ASP A 96 -3.820 21.849 -15.470 1.00 0.00 A ATOM 1002 C HIS A 97 -4.920 20.162 -10.408 1.00 0.00 A ATOM 1003 CA HIS A 97 -4.977 20.837 -11.775 1.00 0.00 A ATOM 1004 CB HIS A 97 -5.747 19.956 -12.760 1.00 0.00 A ATOM 1005 CD2 HIS A 97 -8.211 19.436 -12.139 1.00 0.00 A ATOM 1006 CE1 HIS A 97 -9.158 21.154 -13.119 1.00 0.00 A ATOM 1007 CG HIS A 97 -7.230 20.167 -12.718 1.00 0.00 A ATOM 1008 HN HIS A 97 -3.055 20.353 -12.519 1.00 0.00 A ATOM 1009 HA HIS A 97 -5.489 21.782 -11.675 1.00 0.00 A ATOM 1010 HB2 HIS A 97 -5.411 20.171 -13.763 1.00 0.00 A ATOM 1011 HB1 HIS A 97 -5.552 18.918 -12.533 1.00 0.00 A ATOM 1012 HD1 HIS A 97 -7.411 21.948 -13.828 1.00 0.00 A ATOM 1013 HD2 HIS A 97 -8.084 18.523 -11.575 1.00 0.00 A ATOM 1014 HE1 HIS A 97 -9.899 21.854 -13.475 1.00 0.00 A ATOM 1015 N HIS A 97 -3.635 21.105 -12.278 1.00 0.00 A ATOM 1016 ND1 HIS A 97 -7.856 21.235 -13.324 1.00 0.00 A ATOM 1017 NE2 HIS A 97 -9.400 20.071 -12.403 1.00 0.00 A ATOM 1018 O HIS A 97 -5.759 20.415 -9.544 1.00 0.00 A ATOM 1019 C SER A 98 -4.648 17.344 -8.920 1.00 0.00 A ATOM 1020 CA SER A 98 -3.762 18.585 -8.960 1.00 0.00 A ATOM 1021 CB SER A 98 -4.095 19.502 -7.781 1.00 0.00 A ATOM 1022 HN SER A 98 -3.288 19.140 -10.947 1.00 0.00 A ATOM 1023 HA SER A 98 -2.729 18.278 -8.884 1.00 0.00 A ATOM 1024 HB2 SER A 98 -3.927 20.529 -8.068 1.00 0.00 A ATOM 1025 HB1 SER A 98 -5.132 19.370 -7.509 1.00 0.00 A ATOM 1026 HG SER A 98 -2.456 19.681 -6.725 1.00 0.00 A ATOM 1027 N SER A 98 -3.925 19.300 -10.220 1.00 0.00 A ATOM 1028 O SER A 98 -5.841 17.428 -8.626 1.00 0.00 A ATOM 1029 OG SER A 98 -3.286 19.204 -6.657 1.00 0.00 A ATOM 1030 C VAL A 99 -3.925 13.793 -8.691 1.00 0.00 A ATOM 1031 CA VAL A 99 -4.790 14.932 -9.217 1.00 0.00 A ATOM 1032 CB VAL A 99 -5.292 14.573 -10.628 1.00 0.00 A ATOM 1033 CG1 VAL A 99 -6.382 13.515 -10.554 1.00 0.00 A ATOM 1034 CG2 VAL A 99 -5.792 15.816 -11.348 1.00 0.00 A ATOM 1035 HN VAL A 99 -3.103 16.189 -9.445 1.00 0.00 A ATOM 1036 HA VAL A 99 -5.649 15.047 -8.571 1.00 0.00 A ATOM 1037 HB VAL A 99 -4.464 14.166 -11.190 1.00 0.00 A ATOM 1038 HG11 VAL A 99 -5.947 12.570 -10.264 1.00 0.00 A ATOM 1039 HG12 VAL A 99 -7.123 13.811 -9.826 1.00 0.00 A ATOM 1040 HG13 VAL A 99 -6.850 13.412 -11.522 1.00 0.00 A ATOM 1041 HG21 VAL A 99 -6.315 16.451 -10.650 1.00 0.00 A ATOM 1042 HG22 VAL A 99 -4.952 16.352 -11.764 1.00 0.00 A ATOM 1043 HG23 VAL A 99 -6.463 15.526 -12.144 1.00 0.00 A ATOM 1044 N VAL A 99 -4.056 16.192 -9.219 1.00 0.00 A ATOM 1045 O VAL A 99 -2.783 13.603 -9.111 1.00 0.00 A ATOM 1046 C PRO A 100 -3.587 10.726 -8.128 1.00 0.00 A ATOM 1047 CA PRO A 100 -3.776 11.878 -7.147 1.00 0.00 A ATOM 1048 CB PRO A 100 -4.698 11.459 -6.000 1.00 0.00 A ATOM 1049 CD PRO A 100 -5.836 13.183 -7.203 1.00 0.00 A ATOM 1050 CG PRO A 100 -6.053 11.921 -6.414 1.00 0.00 A ATOM 1051 HA PRO A 100 -2.815 12.172 -6.750 1.00 0.00 A ATOM 1052 HB2 PRO A 100 -4.665 10.384 -5.883 1.00 0.00 A ATOM 1053 HB1 PRO A 100 -4.381 11.936 -5.085 1.00 0.00 A ATOM 1054 HD2 PRO A 100 -6.565 13.262 -7.996 1.00 0.00 A ATOM 1055 HD1 PRO A 100 -5.885 14.046 -6.555 1.00 0.00 A ATOM 1056 HG2 PRO A 100 -6.525 11.170 -7.030 1.00 0.00 A ATOM 1057 HG1 PRO A 100 -6.654 12.124 -5.540 1.00 0.00 A ATOM 1058 N PRO A 100 -4.479 13.014 -7.750 1.00 0.00 A ATOM 1059 O PRO A 100 -4.494 10.394 -8.892 1.00 0.00 A ATOM 1060 C TYR A 101 -1.336 7.912 -8.248 1.00 0.00 A ATOM 1061 CA TYR A 101 -2.097 9.006 -8.990 1.00 0.00 A ATOM 1062 CB TYR A 101 -1.277 9.492 -10.186 1.00 0.00 A ATOM 1063 CD1 TYR A 101 0.346 10.991 -8.962 1.00 0.00 A ATOM 1064 CD2 TYR A 101 -0.933 11.932 -10.740 1.00 0.00 A ATOM 1065 CE1 TYR A 101 0.958 12.211 -8.751 1.00 0.00 A ATOM 1066 CE2 TYR A 101 -0.325 13.155 -10.537 1.00 0.00 A ATOM 1067 CG TYR A 101 -0.609 10.830 -9.959 1.00 0.00 A ATOM 1068 CZ TYR A 101 0.620 13.290 -9.541 1.00 0.00 A ATOM 1069 HN TYR A 101 -1.723 10.431 -7.471 1.00 0.00 A ATOM 1070 HA TYR A 101 -3.032 8.600 -9.348 1.00 0.00 A ATOM 1071 HB2 TYR A 101 -0.506 8.770 -10.402 1.00 0.00 A ATOM 1072 HB1 TYR A 101 -1.926 9.587 -11.045 1.00 0.00 A ATOM 1073 HD1 TYR A 101 0.608 10.144 -8.345 1.00 0.00 A ATOM 1074 HD2 TYR A 101 -1.674 11.823 -11.519 1.00 0.00 A ATOM 1075 HE1 TYR A 101 1.698 12.317 -7.971 1.00 0.00 A ATOM 1076 HE2 TYR A 101 -0.590 14.000 -11.155 1.00 0.00 A ATOM 1077 HH TYR A 101 1.890 14.421 -8.644 1.00 0.00 A ATOM 1078 N TYR A 101 -2.405 10.121 -8.101 1.00 0.00 A ATOM 1079 O TYR A 101 -1.023 8.051 -7.065 1.00 0.00 A ATOM 1080 OH TYR A 101 1.227 14.507 -9.334 1.00 0.00 A ATOM 1081 C ILE A 102 0.834 5.262 -9.259 1.00 0.00 A ATOM 1082 CA ILE A 102 -0.316 5.706 -8.361 1.00 0.00 A ATOM 1083 CB ILE A 102 -1.245 4.505 -8.104 1.00 0.00 A ATOM 1084 CD1 ILE A 102 -3.439 5.722 -7.675 1.00 0.00 A ATOM 1085 CG1 ILE A 102 -2.328 4.878 -7.090 1.00 0.00 A ATOM 1086 CG2 ILE A 102 -0.442 3.310 -7.614 1.00 0.00 A ATOM 1087 HN ILE A 102 -1.319 6.772 -9.890 1.00 0.00 A ATOM 1088 HA ILE A 102 0.086 6.034 -7.414 1.00 0.00 A ATOM 1089 HB ILE A 102 -1.714 4.235 -9.038 1.00 0.00 A ATOM 1090 HD11 ILE A 102 -3.452 6.686 -7.187 1.00 0.00 A ATOM 1091 HD12 ILE A 102 -3.269 5.858 -8.733 1.00 0.00 A ATOM 1092 HD13 ILE A 102 -4.386 5.228 -7.521 1.00 0.00 A ATOM 1093 HG12 ILE A 102 -2.770 3.976 -6.697 1.00 0.00 A ATOM 1094 HG11 ILE A 102 -1.877 5.435 -6.282 1.00 0.00 A ATOM 1095 HG21 ILE A 102 -0.120 2.721 -8.461 1.00 0.00 A ATOM 1096 HG22 ILE A 102 0.423 3.657 -7.069 1.00 0.00 A ATOM 1097 HG23 ILE A 102 -1.057 2.703 -6.967 1.00 0.00 A ATOM 1098 N ILE A 102 -1.042 6.824 -8.952 1.00 0.00 A ATOM 1099 O ILE A 102 0.676 5.138 -10.473 1.00 0.00 A ATOM 1100 C PHE A 103 3.428 3.102 -9.189 1.00 0.00 A ATOM 1101 CA PHE A 103 3.170 4.591 -9.396 1.00 0.00 A ATOM 1102 CB PHE A 103 4.396 5.398 -8.963 1.00 0.00 A ATOM 1103 CD1 PHE A 103 5.335 6.465 -11.032 1.00 0.00 A ATOM 1104 CD2 PHE A 103 6.543 4.667 -10.035 1.00 0.00 A ATOM 1105 CE1 PHE A 103 6.299 6.571 -12.016 1.00 0.00 A ATOM 1106 CE2 PHE A 103 7.511 4.769 -11.017 1.00 0.00 A ATOM 1107 CG PHE A 103 5.446 5.512 -10.032 1.00 0.00 A ATOM 1108 CZ PHE A 103 7.389 5.723 -12.008 1.00 0.00 A ATOM 1109 HN PHE A 103 2.056 5.140 -7.681 1.00 0.00 A ATOM 1110 HA PHE A 103 2.983 4.770 -10.443 1.00 0.00 A ATOM 1111 HB2 PHE A 103 4.085 6.397 -8.697 1.00 0.00 A ATOM 1112 HB1 PHE A 103 4.845 4.924 -8.104 1.00 0.00 A ATOM 1113 HD1 PHE A 103 4.484 7.129 -11.039 1.00 0.00 A ATOM 1114 HD2 PHE A 103 6.640 3.920 -9.260 1.00 0.00 A ATOM 1115 HE1 PHE A 103 6.202 7.318 -12.790 1.00 0.00 A ATOM 1116 HE2 PHE A 103 8.362 4.104 -11.007 1.00 0.00 A ATOM 1117 HZ PHE A 103 8.144 5.803 -12.776 1.00 0.00 A ATOM 1118 N PHE A 103 1.992 5.023 -8.652 1.00 0.00 A ATOM 1119 O PHE A 103 3.949 2.690 -8.152 1.00 0.00 A ATOM 1120 C ILE A 104 3.406 0.253 -11.501 1.00 0.00 A ATOM 1121 CA ILE A 104 3.251 0.857 -10.110 1.00 0.00 A ATOM 1122 CB ILE A 104 2.077 0.168 -9.391 1.00 0.00 A ATOM 1123 CD1 ILE A 104 -0.443 -0.183 -9.477 1.00 0.00 A ATOM 1124 CG1 ILE A 104 0.777 0.382 -10.170 1.00 0.00 A ATOM 1125 CG2 ILE A 104 1.942 0.697 -7.971 1.00 0.00 A ATOM 1126 HN ILE A 104 2.649 2.688 -10.983 1.00 0.00 A ATOM 1127 HA ILE A 104 4.153 0.669 -9.545 1.00 0.00 A ATOM 1128 HB ILE A 104 2.286 -0.889 -9.338 1.00 0.00 A ATOM 1129 HD11 ILE A 104 -0.807 0.530 -8.751 1.00 0.00 A ATOM 1130 HD12 ILE A 104 -1.215 -0.377 -10.207 1.00 0.00 A ATOM 1131 HD13 ILE A 104 -0.180 -1.103 -8.977 1.00 0.00 A ATOM 1132 HG12 ILE A 104 0.618 1.439 -10.310 1.00 0.00 A ATOM 1133 HG11 ILE A 104 0.863 -0.096 -11.136 1.00 0.00 A ATOM 1134 HG21 ILE A 104 1.246 0.079 -7.422 1.00 0.00 A ATOM 1135 HG22 ILE A 104 2.905 0.671 -7.485 1.00 0.00 A ATOM 1136 HG23 ILE A 104 1.578 1.713 -7.997 1.00 0.00 A ATOM 1137 N ILE A 104 3.059 2.300 -10.182 1.00 0.00 A ATOM 1138 O ILE A 104 2.609 0.502 -12.406 1.00 0.00 A ATOM 1139 C PRO A 105 3.716 -2.305 -13.290 1.00 0.00 A ATOM 1140 CA PRO A 105 4.738 -1.223 -12.957 1.00 0.00 A ATOM 1141 CB PRO A 105 6.121 -1.843 -12.738 1.00 0.00 A ATOM 1142 CD PRO A 105 5.446 -0.906 -10.645 1.00 0.00 A ATOM 1143 CG PRO A 105 6.220 -2.037 -11.264 1.00 0.00 A ATOM 1144 HA PRO A 105 4.785 -0.512 -13.768 1.00 0.00 A ATOM 1145 HB2 PRO A 105 6.184 -2.784 -13.266 1.00 0.00 A ATOM 1146 HB1 PRO A 105 6.883 -1.169 -13.099 1.00 0.00 A ATOM 1147 HD2 PRO A 105 4.960 -1.233 -9.738 1.00 0.00 A ATOM 1148 HD1 PRO A 105 6.098 -0.068 -10.444 1.00 0.00 A ATOM 1149 HG2 PRO A 105 5.783 -2.985 -10.988 1.00 0.00 A ATOM 1150 HG1 PRO A 105 7.254 -1.995 -10.958 1.00 0.00 A ATOM 1151 N PRO A 105 4.455 -0.564 -11.679 1.00 0.00 A ATOM 1152 O PRO A 105 4.053 -3.485 -13.375 1.00 0.00 A ATOM 1153 C SER A 106 1.057 -2.779 -15.285 1.00 0.00 A ATOM 1154 CA SER A 106 1.394 -2.829 -13.798 1.00 0.00 A ATOM 1155 CB SER A 106 0.147 -2.511 -12.969 1.00 0.00 A ATOM 1156 HN SER A 106 2.260 -0.939 -13.395 1.00 0.00 A ATOM 1157 HA SER A 106 1.736 -3.823 -13.551 1.00 0.00 A ATOM 1158 HB2 SER A 106 -0.316 -1.614 -13.351 1.00 0.00 A ATOM 1159 HB1 SER A 106 -0.548 -3.335 -13.041 1.00 0.00 A ATOM 1160 HG SER A 106 1.250 -2.835 -11.383 1.00 0.00 A ATOM 1161 N SER A 106 2.466 -1.894 -13.477 1.00 0.00 A ATOM 1162 O SER A 106 -0.090 -2.990 -15.681 1.00 0.00 A ATOM 1163 OG SER A 106 0.479 -2.310 -11.606 1.00 0.00 A ATOM 1164 C LYS A 107 0.836 -3.433 -18.017 1.00 0.00 A ATOM 1165 CA LYS A 107 1.877 -2.421 -17.548 1.00 0.00 A ATOM 1166 CB LYS A 107 3.205 -2.669 -18.269 1.00 0.00 A ATOM 1167 CD LYS A 107 5.359 -3.959 -18.328 1.00 0.00 A ATOM 1168 CE LYS A 107 5.360 -4.259 -19.819 1.00 0.00 A ATOM 1169 CG LYS A 107 3.946 -3.898 -17.773 1.00 0.00 A ATOM 1170 HN LYS A 107 2.956 -2.339 -15.729 1.00 0.00 A ATOM 1171 HA LYS A 107 1.528 -1.428 -17.785 1.00 0.00 A ATOM 1172 HB2 LYS A 107 3.010 -2.792 -19.324 1.00 0.00 A ATOM 1173 HB1 LYS A 107 3.843 -1.808 -18.127 1.00 0.00 A ATOM 1174 HD2 LYS A 107 5.842 -3.007 -18.163 1.00 0.00 A ATOM 1175 HD1 LYS A 107 5.905 -4.736 -17.812 1.00 0.00 A ATOM 1176 HE2 LYS A 107 4.543 -3.726 -20.281 1.00 0.00 A ATOM 1177 HE1 LYS A 107 6.295 -3.919 -20.240 1.00 0.00 A ATOM 1178 HG2 LYS A 107 3.995 -3.868 -16.695 1.00 0.00 A ATOM 1179 HG1 LYS A 107 3.408 -4.782 -18.086 1.00 0.00 A ATOM 1180 HZ1 LYS A 107 4.882 -6.207 -19.235 1.00 0.00 A ATOM 1181 HZ2 LYS A 107 6.117 -6.120 -20.389 1.00 0.00 A ATOM 1182 HZ3 LYS A 107 4.509 -5.864 -20.849 1.00 0.00 A ATOM 1183 N LYS A 107 2.064 -2.498 -16.104 1.00 0.00 A ATOM 1184 NZ LYS A 107 5.206 -5.715 -20.092 1.00 0.00 A ATOM 1185 O LYS A 107 -0.100 -3.085 -18.736 1.00 0.00 A ATOM 1186 C GLN A 108 -1.342 -5.408 -17.543 1.00 0.00 A ATOM 1187 CA GLN A 108 0.079 -5.745 -17.981 1.00 0.00 A ATOM 1188 CB GLN A 108 0.515 -7.075 -17.363 1.00 0.00 A ATOM 1189 CD GLN A 108 1.002 -8.136 -19.604 1.00 0.00 A ATOM 1190 CG GLN A 108 1.519 -7.840 -18.210 1.00 0.00 A ATOM 1191 HN GLN A 108 1.771 -4.899 -17.032 1.00 0.00 A ATOM 1192 HA GLN A 108 0.099 -5.835 -19.057 1.00 0.00 A ATOM 1193 HB2 GLN A 108 0.961 -6.882 -16.399 1.00 0.00 A ATOM 1194 HB1 GLN A 108 -0.357 -7.698 -17.228 1.00 0.00 A ATOM 1195 HE21 GLN A 108 2.775 -7.689 -20.384 1.00 0.00 A ATOM 1196 HE22 GLN A 108 1.557 -8.167 -21.512 1.00 0.00 A ATOM 1197 HG2 GLN A 108 2.421 -7.251 -18.295 1.00 0.00 A ATOM 1198 HG1 GLN A 108 1.746 -8.775 -17.719 1.00 0.00 A ATOM 1199 N GLN A 108 1.006 -4.684 -17.604 1.00 0.00 A ATOM 1200 NE2 GLN A 108 1.865 -7.981 -20.601 1.00 0.00 A ATOM 1201 O GLN A 108 -2.260 -5.360 -18.362 1.00 0.00 A ATOM 1202 OE1 GLN A 108 -0.160 -8.501 -19.782 1.00 0.00 A ATOM 1203 C ASP A 109 -3.432 -3.648 -16.428 1.00 0.00 A ATOM 1204 CA ASP A 109 -2.827 -4.843 -15.699 1.00 0.00 A ATOM 1205 CB ASP A 109 -2.717 -4.542 -14.204 1.00 0.00 A ATOM 1206 CG ASP A 109 -1.926 -5.599 -13.457 1.00 0.00 A ATOM 1207 HN ASP A 109 -0.746 -5.230 -15.643 1.00 0.00 A ATOM 1208 HA ASP A 109 -3.471 -5.698 -15.839 1.00 0.00 A ATOM 1209 HB2 ASP A 109 -2.224 -3.590 -14.070 1.00 0.00 A ATOM 1210 HB1 ASP A 109 -3.709 -4.493 -13.779 1.00 0.00 A ATOM 1211 N ASP A 109 -1.517 -5.177 -16.247 1.00 0.00 A ATOM 1212 O ASP A 109 -4.640 -3.599 -16.667 1.00 0.00 A ATOM 1213 OD1 ASP A 109 -1.778 -6.717 -13.993 1.00 0.00 A ATOM 1214 OD2 ASP A 109 -1.457 -5.308 -12.337 1.00 0.00 A ATOM 1215 C LEU A 110 -3.703 -1.851 -18.803 1.00 0.00 A ATOM 1216 CA LEU A 110 -3.038 -1.488 -17.480 1.00 0.00 A ATOM 1217 CB LEU A 110 -1.860 -0.544 -17.729 1.00 0.00 A ATOM 1218 CD1 LEU A 110 0.066 0.811 -16.872 1.00 0.00 A ATOM 1219 CD2 LEU A 110 -2.118 0.837 -15.653 1.00 0.00 A ATOM 1220 CG LEU A 110 -1.158 -0.003 -16.484 1.00 0.00 A ATOM 1221 HN LEU A 110 -1.636 -2.780 -16.561 1.00 0.00 A ATOM 1222 HA LEU A 110 -3.761 -0.989 -16.852 1.00 0.00 A ATOM 1223 HB2 LEU A 110 -1.128 -1.078 -18.316 1.00 0.00 A ATOM 1224 HB1 LEU A 110 -2.228 0.299 -18.296 1.00 0.00 A ATOM 1225 HD11 LEU A 110 0.165 1.654 -16.205 1.00 0.00 A ATOM 1226 HD12 LEU A 110 -0.045 1.166 -17.886 1.00 0.00 A ATOM 1227 HD13 LEU A 110 0.948 0.191 -16.803 1.00 0.00 A ATOM 1228 HD21 LEU A 110 -1.679 1.805 -15.466 1.00 0.00 A ATOM 1229 HD22 LEU A 110 -2.309 0.340 -14.714 1.00 0.00 A ATOM 1230 HD23 LEU A 110 -3.047 0.959 -16.191 1.00 0.00 A ATOM 1231 HG LEU A 110 -0.826 -0.833 -15.876 1.00 0.00 A ATOM 1232 N LEU A 110 -2.587 -2.685 -16.778 1.00 0.00 A ATOM 1233 O LEU A 110 -4.836 -1.451 -19.071 1.00 0.00 A ATOM 1234 C GLY A 111 -4.805 -3.828 -20.778 1.00 0.00 A ATOM 1235 CA GLY A 111 -3.530 -3.019 -20.913 1.00 0.00 A ATOM 1236 HN GLY A 111 -2.094 -2.902 -19.362 1.00 0.00 A ATOM 1237 HA2 GLY A 111 -3.737 -2.136 -21.500 1.00 0.00 A ATOM 1238 HA1 GLY A 111 -2.792 -3.616 -21.428 1.00 0.00 A ATOM 1239 N GLY A 111 -2.992 -2.613 -19.628 1.00 0.00 A ATOM 1240 O GLY A 111 -5.761 -3.621 -21.526 1.00 0.00 A ATOM 1241 C ALA A 112 -7.175 -4.767 -19.115 1.00 0.00 A ATOM 1242 CA ALA A 112 -5.987 -5.594 -19.593 1.00 0.00 A ATOM 1243 CB ALA A 112 -5.660 -6.685 -18.584 1.00 0.00 A ATOM 1244 HN ALA A 112 -4.027 -4.869 -19.260 1.00 0.00 A ATOM 1245 HA ALA A 112 -6.245 -6.069 -20.529 1.00 0.00 A ATOM 1246 HB1 ALA A 112 -4.619 -6.961 -18.678 1.00 0.00 A ATOM 1247 HB2 ALA A 112 -5.847 -6.319 -17.586 1.00 0.00 A ATOM 1248 HB3 ALA A 112 -6.280 -7.548 -18.774 1.00 0.00 A ATOM 1249 N ALA A 112 -4.820 -4.752 -19.824 1.00 0.00 A ATOM 1250 O ALA A 112 -8.249 -4.800 -19.715 1.00 0.00 A ATOM 1251 C ALA A 113 -8.538 -2.185 -18.502 1.00 0.00 A ATOM 1252 CA ALA A 113 -8.030 -3.188 -17.472 1.00 0.00 A ATOM 1253 CB ALA A 113 -7.529 -2.466 -16.230 1.00 0.00 A ATOM 1254 HN ALA A 113 -6.097 -4.041 -17.596 1.00 0.00 A ATOM 1255 HA ALA A 113 -8.847 -3.832 -17.178 1.00 0.00 A ATOM 1256 HB1 ALA A 113 -7.365 -3.183 -15.439 1.00 0.00 A ATOM 1257 HB2 ALA A 113 -6.602 -1.961 -16.457 1.00 0.00 A ATOM 1258 HB3 ALA A 113 -8.265 -1.742 -15.914 1.00 0.00 A ATOM 1259 N ALA A 113 -6.975 -4.025 -18.030 1.00 0.00 A ATOM 1260 O ALA A 113 -9.707 -1.804 -18.488 1.00 0.00 A ATOM 1261 C GLY A 114 -8.588 -1.472 -21.658 1.00 0.00 A ATOM 1262 CA GLY A 114 -8.027 -0.803 -20.419 1.00 0.00 A ATOM 1263 HN GLY A 114 -6.730 -2.098 -19.358 1.00 0.00 A ATOM 1264 HA2 GLY A 114 -8.771 -0.134 -20.015 1.00 0.00 A ATOM 1265 HA1 GLY A 114 -7.155 -0.230 -20.698 1.00 0.00 A ATOM 1266 N GLY A 114 -7.649 -1.760 -19.395 1.00 0.00 A ATOM 1267 O GLY A 114 -9.273 -0.836 -22.458 1.00 0.00 A ATOM 1268 C ALA A 115 -8.118 -3.033 -24.256 1.00 0.00 A ATOM 1269 CA ALA A 115 -8.778 -3.514 -22.968 1.00 0.00 A ATOM 1270 CB ALA A 115 -10.292 -3.405 -23.075 1.00 0.00 A ATOM 1271 HN ALA A 115 -7.746 -3.211 -21.145 1.00 0.00 A ATOM 1272 HA ALA A 115 -8.526 -4.554 -22.813 1.00 0.00 A ATOM 1273 HB1 ALA A 115 -10.550 -2.497 -23.599 1.00 0.00 A ATOM 1274 HB2 ALA A 115 -10.676 -4.256 -23.617 1.00 0.00 A ATOM 1275 HB3 ALA A 115 -10.722 -3.384 -22.085 1.00 0.00 A ATOM 1276 N ALA A 115 -8.297 -2.759 -21.818 1.00 0.00 A ATOM 1277 O ALA A 115 -8.783 -2.852 -25.277 1.00 0.00 A ATOM 1278 C THR A 116 -5.087 -3.431 -25.853 1.00 0.00 A ATOM 1279 CA THR A 116 -6.057 -2.362 -25.363 1.00 0.00 A ATOM 1280 CB THR A 116 -5.270 -1.076 -25.048 1.00 0.00 A ATOM 1281 CG2 THR A 116 -4.317 -1.297 -23.883 1.00 0.00 A ATOM 1282 HN THR A 116 -6.332 -2.987 -23.359 1.00 0.00 A ATOM 1283 HA THR A 116 -6.764 -2.143 -26.150 1.00 0.00 A ATOM 1284 HB THR A 116 -5.972 -0.300 -24.778 1.00 0.00 A ATOM 1285 HG1 THR A 116 -5.122 -0.214 -26.816 1.00 0.00 A ATOM 1286 HG21 THR A 116 -3.882 -2.282 -23.956 1.00 0.00 A ATOM 1287 HG22 THR A 116 -4.860 -1.211 -22.953 1.00 0.00 A ATOM 1288 HG23 THR A 116 -3.534 -0.554 -23.912 1.00 0.00 A ATOM 1289 N THR A 116 -6.806 -2.825 -24.202 1.00 0.00 A ATOM 1290 O THR A 116 -4.744 -4.357 -25.118 1.00 0.00 A ATOM 1291 OG1 THR A 116 -4.532 -0.659 -26.202 1.00 0.00 A ATOM 1292 C LYS A 117 -2.381 -4.235 -26.949 1.00 0.00 A ATOM 1293 CA LYS A 117 -3.714 -4.250 -27.689 1.00 0.00 A ATOM 1294 CB LYS A 117 -3.492 -3.930 -29.169 1.00 0.00 A ATOM 1295 CD LYS A 117 -4.466 -3.761 -31.478 1.00 0.00 A ATOM 1296 CE LYS A 117 -4.367 -2.261 -31.707 1.00 0.00 A ATOM 1297 CG LYS A 117 -4.741 -4.085 -30.019 1.00 0.00 A ATOM 1298 HN LYS A 117 -4.957 -2.537 -27.637 1.00 0.00 A ATOM 1299 HA LYS A 117 -4.148 -5.235 -27.604 1.00 0.00 A ATOM 1300 HB2 LYS A 117 -3.147 -2.910 -29.256 1.00 0.00 A ATOM 1301 HB1 LYS A 117 -2.733 -4.593 -29.558 1.00 0.00 A ATOM 1302 HD2 LYS A 117 -3.534 -4.221 -31.770 1.00 0.00 A ATOM 1303 HD1 LYS A 117 -5.270 -4.157 -32.083 1.00 0.00 A ATOM 1304 HE2 LYS A 117 -3.661 -1.849 -31.002 1.00 0.00 A ATOM 1305 HE1 LYS A 117 -4.014 -2.087 -32.713 1.00 0.00 A ATOM 1306 HG2 LYS A 117 -5.091 -5.104 -29.947 1.00 0.00 A ATOM 1307 HG1 LYS A 117 -5.503 -3.414 -29.648 1.00 0.00 A ATOM 1308 HZ1 LYS A 117 -5.960 -1.602 -30.528 1.00 0.00 A ATOM 1309 HZ2 LYS A 117 -6.411 -2.069 -32.091 1.00 0.00 A ATOM 1310 HZ3 LYS A 117 -5.619 -0.595 -31.843 1.00 0.00 A ATOM 1311 N LYS A 117 -4.647 -3.297 -27.100 1.00 0.00 A ATOM 1312 NZ LYS A 117 -5.681 -1.584 -31.529 1.00 0.00 A ATOM 1313 O LYS A 117 -1.974 -5.237 -26.361 1.00 0.00 A ATOM 1314 C ARG A 118 -0.572 -2.197 -24.991 1.00 0.00 A ATOM 1315 CA ARG A 118 -0.417 -2.945 -26.312 1.00 0.00 A ATOM 1316 CB ARG A 118 0.570 -2.206 -27.216 1.00 0.00 A ATOM 1317 CD ARG A 118 0.900 -3.512 -29.338 1.00 0.00 A ATOM 1318 CG ARG A 118 1.495 -3.130 -27.992 1.00 0.00 A ATOM 1319 CZ ARG A 118 1.762 -1.854 -30.936 1.00 0.00 A ATOM 1320 HN ARG A 118 -2.081 -2.326 -27.465 1.00 0.00 A ATOM 1321 HA ARG A 118 -0.035 -3.934 -26.109 1.00 0.00 A ATOM 1322 HB2 ARG A 118 0.014 -1.611 -27.926 1.00 0.00 A ATOM 1323 HB1 ARG A 118 1.177 -1.552 -26.608 1.00 0.00 A ATOM 1324 HD2 ARG A 118 1.545 -4.238 -29.809 1.00 0.00 A ATOM 1325 HD1 ARG A 118 -0.074 -3.948 -29.175 1.00 0.00 A ATOM 1326 HE ARG A 118 -0.122 -1.938 -30.287 1.00 0.00 A ATOM 1327 HG2 ARG A 118 2.436 -2.626 -28.157 1.00 0.00 A ATOM 1328 HG1 ARG A 118 1.660 -4.026 -27.414 1.00 0.00 A ATOM 1329 HH11 ARG A 118 3.125 -3.194 -30.282 1.00 0.00 A ATOM 1330 HH12 ARG A 118 3.720 -2.020 -31.409 1.00 0.00 A ATOM 1331 HH21 ARG A 118 0.650 -0.387 -31.771 1.00 0.00 A ATOM 1332 HH22 ARG A 118 2.311 -0.424 -32.255 1.00 0.00 A ATOM 1333 N ARG A 118 -1.705 -3.091 -26.980 1.00 0.00 A ATOM 1334 NE ARG A 118 0.761 -2.358 -30.223 1.00 0.00 A ATOM 1335 NH1 ARG A 118 2.968 -2.401 -30.870 1.00 0.00 A ATOM 1336 NH2 ARG A 118 1.558 -0.802 -31.718 1.00 0.00 A ATOM 1337 O ARG A 118 -1.564 -1.508 -24.752 1.00 0.00 A ATOM 1338 C PRO A 119 0.601 -0.168 -22.907 1.00 0.00 A ATOM 1339 CA PRO A 119 0.431 -1.679 -22.800 1.00 0.00 A ATOM 1340 CB PRO A 119 1.634 -2.304 -22.091 1.00 0.00 A ATOM 1341 CD PRO A 119 1.645 -3.140 -24.330 1.00 0.00 A ATOM 1342 CG PRO A 119 2.540 -2.737 -23.191 1.00 0.00 A ATOM 1343 HA PRO A 119 -0.470 -1.901 -22.247 1.00 0.00 A ATOM 1344 HB2 PRO A 119 2.105 -1.566 -21.457 1.00 0.00 A ATOM 1345 HB1 PRO A 119 1.309 -3.143 -21.494 1.00 0.00 A ATOM 1346 HD2 PRO A 119 2.105 -2.895 -25.276 1.00 0.00 A ATOM 1347 HD1 PRO A 119 1.421 -4.195 -24.279 1.00 0.00 A ATOM 1348 HG2 PRO A 119 3.177 -1.917 -23.487 1.00 0.00 A ATOM 1349 HG1 PRO A 119 3.135 -3.578 -22.867 1.00 0.00 A ATOM 1350 N PRO A 119 0.432 -2.335 -24.112 1.00 0.00 A ATOM 1351 O PRO A 119 1.583 0.319 -23.470 1.00 0.00 A ATOM 1352 C THR A 120 0.690 2.572 -21.393 1.00 0.00 A ATOM 1353 CA THR A 120 -0.317 2.028 -22.399 1.00 0.00 A ATOM 1354 CB THR A 120 -1.700 2.638 -22.104 1.00 0.00 A ATOM 1355 CG2 THR A 120 -2.087 2.425 -20.649 1.00 0.00 A ATOM 1356 HN THR A 120 -1.117 0.125 -21.930 1.00 0.00 A ATOM 1357 HA THR A 120 -0.018 2.329 -23.392 1.00 0.00 A ATOM 1358 HB THR A 120 -2.433 2.151 -22.732 1.00 0.00 A ATOM 1359 HG1 THR A 120 -1.503 4.168 -23.333 1.00 0.00 A ATOM 1360 HG21 THR A 120 -1.365 2.910 -20.010 1.00 0.00 A ATOM 1361 HG22 THR A 120 -2.107 1.367 -20.433 1.00 0.00 A ATOM 1362 HG23 THR A 120 -3.065 2.847 -20.471 1.00 0.00 A ATOM 1363 N THR A 120 -0.361 0.572 -22.364 1.00 0.00 A ATOM 1364 O THR A 120 1.323 1.812 -20.660 1.00 0.00 A ATOM 1365 OG1 THR A 120 -1.691 4.039 -22.400 1.00 0.00 A ATOM 1366 C SER A 121 1.023 5.369 -19.406 1.00 0.00 A ATOM 1367 CA SER A 121 1.768 4.539 -20.447 1.00 0.00 A ATOM 1368 CB SER A 121 2.742 5.429 -21.222 1.00 0.00 A ATOM 1369 HN SER A 121 0.301 4.446 -21.971 1.00 0.00 A ATOM 1370 HA SER A 121 2.326 3.765 -19.941 1.00 0.00 A ATOM 1371 HB2 SER A 121 3.309 6.029 -20.527 1.00 0.00 A ATOM 1372 HB1 SER A 121 3.416 4.807 -21.794 1.00 0.00 A ATOM 1373 HG SER A 121 1.606 5.766 -22.782 1.00 0.00 A ATOM 1374 N SER A 121 0.834 3.893 -21.362 1.00 0.00 A ATOM 1375 O SER A 121 1.243 5.222 -18.204 1.00 0.00 A ATOM 1376 OG SER A 121 2.050 6.289 -22.111 1.00 0.00 A ATOM 1377 C VAL A 122 -2.122 6.734 -19.040 1.00 0.00 A ATOM 1378 CA VAL A 122 -0.642 7.096 -18.990 1.00 0.00 A ATOM 1379 CB VAL A 122 -0.476 8.584 -19.352 1.00 0.00 A ATOM 1380 CG1 VAL A 122 0.819 9.133 -18.773 1.00 0.00 A ATOM 1381 CG2 VAL A 122 -0.517 8.772 -20.861 1.00 0.00 A ATOM 1382 HN VAL A 122 0.006 6.313 -20.846 1.00 0.00 A ATOM 1383 HA VAL A 122 -0.280 6.949 -17.982 1.00 0.00 A ATOM 1384 HB VAL A 122 -1.299 9.133 -18.919 1.00 0.00 A ATOM 1385 HG11 VAL A 122 0.593 9.800 -17.954 1.00 0.00 A ATOM 1386 HG12 VAL A 122 1.429 8.316 -18.415 1.00 0.00 A ATOM 1387 HG13 VAL A 122 1.355 9.674 -19.539 1.00 0.00 A ATOM 1388 HG21 VAL A 122 -1.086 7.971 -21.309 1.00 0.00 A ATOM 1389 HG22 VAL A 122 -0.982 9.719 -21.092 1.00 0.00 A ATOM 1390 HG23 VAL A 122 0.490 8.760 -21.253 1.00 0.00 A ATOM 1391 N VAL A 122 0.138 6.242 -19.878 1.00 0.00 A ATOM 1392 O VAL A 122 -2.805 7.003 -20.028 1.00 0.00 A ATOM 1393 C VAL A 123 -4.677 6.298 -16.639 1.00 0.00 A ATOM 1394 CA VAL A 123 -4.014 5.725 -17.887 1.00 0.00 A ATOM 1395 CB VAL A 123 -4.162 4.192 -17.876 1.00 0.00 A ATOM 1396 CG1 VAL A 123 -3.142 3.563 -16.940 1.00 0.00 A ATOM 1397 CG2 VAL A 123 -5.577 3.797 -17.480 1.00 0.00 A ATOM 1398 HN VAL A 123 -2.019 5.935 -17.210 1.00 0.00 A ATOM 1399 HA VAL A 123 -4.520 6.109 -18.761 1.00 0.00 A ATOM 1400 HB VAL A 123 -3.975 3.826 -18.875 1.00 0.00 A ATOM 1401 HG11 VAL A 123 -2.673 4.335 -16.348 1.00 0.00 A ATOM 1402 HG12 VAL A 123 -3.637 2.858 -16.288 1.00 0.00 A ATOM 1403 HG13 VAL A 123 -2.390 3.049 -17.521 1.00 0.00 A ATOM 1404 HG21 VAL A 123 -6.258 4.596 -17.731 1.00 0.00 A ATOM 1405 HG22 VAL A 123 -5.861 2.900 -18.009 1.00 0.00 A ATOM 1406 HG23 VAL A 123 -5.614 3.613 -16.415 1.00 0.00 A ATOM 1407 N VAL A 123 -2.613 6.123 -17.967 1.00 0.00 A ATOM 1408 O VAL A 123 -4.243 6.038 -15.517 1.00 0.00 A ATOM 1409 C PHE A 124 -7.898 7.184 -15.683 1.00 0.00 A ATOM 1410 CA PHE A 124 -6.458 7.688 -15.735 1.00 0.00 A ATOM 1411 CB PHE A 124 -6.444 9.212 -15.866 1.00 0.00 A ATOM 1412 CD1 PHE A 124 -7.781 9.684 -17.936 1.00 0.00 A ATOM 1413 CD2 PHE A 124 -8.671 10.368 -15.832 1.00 0.00 A ATOM 1414 CE1 PHE A 124 -8.895 10.194 -18.576 1.00 0.00 A ATOM 1415 CE2 PHE A 124 -9.788 10.879 -16.466 1.00 0.00 A ATOM 1416 CG PHE A 124 -7.656 9.766 -16.558 1.00 0.00 A ATOM 1417 CZ PHE A 124 -9.901 10.791 -17.840 1.00 0.00 A ATOM 1418 HN PHE A 124 -6.033 7.247 -17.761 1.00 0.00 A ATOM 1419 HA PHE A 124 -5.959 7.409 -14.820 1.00 0.00 A ATOM 1420 HB2 PHE A 124 -6.396 9.651 -14.881 1.00 0.00 A ATOM 1421 HB1 PHE A 124 -5.573 9.509 -16.430 1.00 0.00 A ATOM 1422 HD1 PHE A 124 -6.997 9.217 -18.513 1.00 0.00 A ATOM 1423 HD2 PHE A 124 -8.584 10.437 -14.757 1.00 0.00 A ATOM 1424 HE1 PHE A 124 -8.981 10.123 -19.650 1.00 0.00 A ATOM 1425 HE2 PHE A 124 -10.572 11.345 -15.887 1.00 0.00 A ATOM 1426 HZ PHE A 124 -10.772 11.190 -18.337 1.00 0.00 A ATOM 1427 N PHE A 124 -5.734 7.078 -16.843 1.00 0.00 A ATOM 1428 O PHE A 124 -8.521 6.948 -16.718 1.00 0.00 A ATOM 1429 C ILE A 125 -10.758 7.714 -14.150 1.00 0.00 A ATOM 1430 CA ILE A 125 -9.784 6.548 -14.284 1.00 0.00 A ATOM 1431 CB ILE A 125 -9.902 5.649 -13.039 1.00 0.00 A ATOM 1432 CD1 ILE A 125 -7.863 4.309 -13.763 1.00 0.00 A ATOM 1433 CG1 ILE A 125 -9.309 4.267 -13.323 1.00 0.00 A ATOM 1434 CG2 ILE A 125 -11.356 5.530 -12.608 1.00 0.00 A ATOM 1435 HN ILE A 125 -7.872 7.228 -13.685 1.00 0.00 A ATOM 1436 HA ILE A 125 -10.055 5.964 -15.152 1.00 0.00 A ATOM 1437 HB ILE A 125 -9.350 6.112 -12.235 1.00 0.00 A ATOM 1438 HD11 ILE A 125 -7.441 3.316 -13.707 1.00 0.00 A ATOM 1439 HD12 ILE A 125 -7.806 4.667 -14.780 1.00 0.00 A ATOM 1440 HD13 ILE A 125 -7.308 4.972 -13.116 1.00 0.00 A ATOM 1441 HG12 ILE A 125 -9.366 3.668 -12.428 1.00 0.00 A ATOM 1442 HG11 ILE A 125 -9.882 3.792 -14.106 1.00 0.00 A ATOM 1443 HG21 ILE A 125 -11.557 6.240 -11.820 1.00 0.00 A ATOM 1444 HG22 ILE A 125 -11.999 5.736 -13.450 1.00 0.00 A ATOM 1445 HG23 ILE A 125 -11.544 4.529 -12.248 1.00 0.00 A ATOM 1446 N ILE A 125 -8.419 7.023 -14.471 1.00 0.00 A ATOM 1447 O ILE A 125 -10.515 8.656 -13.396 1.00 0.00 A ATOM 1448 C VAL A 126 -14.186 8.167 -14.268 1.00 0.00 A ATOM 1449 CA VAL A 126 -12.876 8.690 -14.846 1.00 0.00 A ATOM 1450 CB VAL A 126 -13.141 9.267 -16.250 1.00 0.00 A ATOM 1451 CG1 VAL A 126 -13.018 10.783 -16.236 1.00 0.00 A ATOM 1452 CG2 VAL A 126 -12.187 8.656 -17.265 1.00 0.00 A ATOM 1453 HN VAL A 126 -12.001 6.866 -15.467 1.00 0.00 A ATOM 1454 HA VAL A 126 -12.508 9.487 -14.216 1.00 0.00 A ATOM 1455 HB VAL A 126 -14.150 9.012 -16.537 1.00 0.00 A ATOM 1456 HG11 VAL A 126 -14.005 11.223 -16.217 1.00 0.00 A ATOM 1457 HG12 VAL A 126 -12.468 11.092 -15.359 1.00 0.00 A ATOM 1458 HG13 VAL A 126 -12.496 11.110 -17.123 1.00 0.00 A ATOM 1459 HG21 VAL A 126 -12.287 9.171 -18.209 1.00 0.00 A ATOM 1460 HG22 VAL A 126 -11.172 8.752 -16.907 1.00 0.00 A ATOM 1461 HG23 VAL A 126 -12.424 7.611 -17.399 1.00 0.00 A ATOM 1462 N VAL A 126 -11.863 7.642 -14.885 1.00 0.00 A ATOM 1463 O VAL A 126 -15.027 7.610 -14.975 1.00 0.00 A ATOM 1464 C PRO A 127 -16.802 8.722 -12.630 1.00 0.00 A ATOM 1465 CA PRO A 127 -15.573 7.903 -12.249 1.00 0.00 A ATOM 1466 CB PRO A 127 -15.224 8.116 -10.774 1.00 0.00 A ATOM 1467 CD PRO A 127 -13.407 9.004 -12.048 1.00 0.00 A ATOM 1468 CG PRO A 127 -14.194 9.192 -10.781 1.00 0.00 A ATOM 1469 HA PRO A 127 -15.771 6.856 -12.426 1.00 0.00 A ATOM 1470 HB2 PRO A 127 -16.110 8.419 -10.233 1.00 0.00 A ATOM 1471 HB1 PRO A 127 -14.835 7.200 -10.356 1.00 0.00 A ATOM 1472 HD2 PRO A 127 -13.094 9.959 -12.444 1.00 0.00 A ATOM 1473 HD1 PRO A 127 -12.551 8.369 -11.869 1.00 0.00 A ATOM 1474 HG2 PRO A 127 -14.673 10.160 -10.777 1.00 0.00 A ATOM 1475 HG1 PRO A 127 -13.550 9.088 -9.920 1.00 0.00 A ATOM 1476 N PRO A 127 -14.367 8.349 -12.952 1.00 0.00 A ATOM 1477 O PRO A 127 -17.132 9.707 -11.972 1.00 0.00 A ATOM 1478 C GLY A 128 -18.378 10.462 -14.490 1.00 0.00 A ATOM 1479 CA GLY A 128 -18.662 9.013 -14.148 1.00 0.00 A ATOM 1480 HN GLY A 128 -17.167 7.514 -14.185 1.00 0.00 A ATOM 1481 HA2 GLY A 128 -19.053 8.517 -15.023 1.00 0.00 A ATOM 1482 HA1 GLY A 128 -19.405 8.980 -13.365 1.00 0.00 A ATOM 1483 N GLY A 128 -17.477 8.307 -13.698 1.00 0.00 A ATOM 1484 O GLY A 128 -17.913 10.769 -15.588 1.00 0.00 A ATOM 1485 C SER A 129 -18.353 13.521 -12.425 1.00 0.00 A ATOM 1486 CA SER A 129 -18.436 12.783 -13.757 1.00 0.00 A ATOM 1487 CB SER A 129 -19.558 13.376 -14.612 1.00 0.00 A ATOM 1488 HN SER A 129 -19.028 11.051 -12.693 1.00 0.00 A ATOM 1489 HA SER A 129 -17.498 12.899 -14.279 1.00 0.00 A ATOM 1490 HB2 SER A 129 -19.815 12.681 -15.397 1.00 0.00 A ATOM 1491 HB1 SER A 129 -20.424 13.554 -13.992 1.00 0.00 A ATOM 1492 HG SER A 129 -19.644 14.740 -16.016 1.00 0.00 A ATOM 1493 N SER A 129 -18.659 11.357 -13.548 1.00 0.00 A ATOM 1494 O SER A 129 -18.424 12.911 -11.359 1.00 0.00 A ATOM 1495 OG SER A 129 -19.157 14.602 -15.201 1.00 0.00 A ATOM 1496 C ASN A 130 -19.245 15.347 -10.328 1.00 0.00 A ATOM 1497 CA ASN A 130 -18.108 15.663 -11.294 1.00 0.00 A ATOM 1498 CB ASN A 130 -18.135 17.147 -11.665 1.00 0.00 A ATOM 1499 CG ASN A 130 -16.753 17.695 -11.960 1.00 0.00 A ATOM 1500 HN ASN A 130 -18.151 15.270 -13.374 1.00 0.00 A ATOM 1501 HA ASN A 130 -17.168 15.439 -10.812 1.00 0.00 A ATOM 1502 HB2 ASN A 130 -18.750 17.281 -12.543 1.00 0.00 A ATOM 1503 HB1 ASN A 130 -18.558 17.709 -10.846 1.00 0.00 A ATOM 1504 HD21 ASN A 130 -16.068 16.961 -10.244 1.00 0.00 A ATOM 1505 HD22 ASN A 130 -14.915 17.809 -11.212 1.00 0.00 A ATOM 1506 N ASN A 130 -18.202 14.840 -12.494 1.00 0.00 A ATOM 1507 ND2 ASN A 130 -15.817 17.465 -11.046 1.00 0.00 A ATOM 1508 O ASN A 130 -19.014 15.051 -9.155 1.00 0.00 A ATOM 1509 OD1 ASN A 130 -16.529 18.318 -12.998 1.00 0.00 A ATOM 1510 C LYS A 131 -21.943 13.635 -9.977 1.00 0.00 A ATOM 1511 CA LYS A 131 -21.649 15.132 -10.011 1.00 0.00 A ATOM 1512 CB LYS A 131 -22.864 15.889 -10.552 1.00 0.00 A ATOM 1513 CD LYS A 131 -23.475 18.067 -11.644 1.00 0.00 A ATOM 1514 CE LYS A 131 -23.185 19.559 -11.708 1.00 0.00 A ATOM 1515 CG LYS A 131 -22.705 17.399 -10.517 1.00 0.00 A ATOM 1516 HN LYS A 131 -20.594 15.654 -11.771 1.00 0.00 A ATOM 1517 HA LYS A 131 -21.443 15.469 -9.007 1.00 0.00 A ATOM 1518 HB2 LYS A 131 -23.033 15.589 -11.576 1.00 0.00 A ATOM 1519 HB1 LYS A 131 -23.730 15.625 -9.961 1.00 0.00 A ATOM 1520 HD2 LYS A 131 -23.187 17.615 -12.582 1.00 0.00 A ATOM 1521 HD1 LYS A 131 -24.533 17.921 -11.481 1.00 0.00 A ATOM 1522 HE2 LYS A 131 -22.940 19.908 -10.717 1.00 0.00 A ATOM 1523 HE1 LYS A 131 -22.344 19.721 -12.365 1.00 0.00 A ATOM 1524 HG2 LYS A 131 -23.077 17.769 -9.573 1.00 0.00 A ATOM 1525 HG1 LYS A 131 -21.657 17.644 -10.614 1.00 0.00 A ATOM 1526 HZ1 LYS A 131 -25.056 20.454 -11.461 1.00 0.00 A ATOM 1527 HZ2 LYS A 131 -24.798 19.821 -13.009 1.00 0.00 A ATOM 1528 HZ3 LYS A 131 -24.047 21.265 -12.550 1.00 0.00 A ATOM 1529 N LYS A 131 -20.474 15.412 -10.828 1.00 0.00 A ATOM 1530 NZ LYS A 131 -24.354 20.329 -12.217 1.00 0.00 A ATOM 1531 O LYS A 131 -22.429 13.110 -8.974 1.00 0.00 A ATOM 1532 C LYS A 132 -21.009 10.759 -10.169 1.00 0.00 A ATOM 1533 CA LYS A 132 -21.874 11.516 -11.172 1.00 0.00 A ATOM 1534 CB LYS A 132 -21.577 11.024 -12.591 1.00 0.00 A ATOM 1535 CD LYS A 132 -23.401 9.340 -12.967 1.00 0.00 A ATOM 1536 CE LYS A 132 -24.596 8.955 -13.826 1.00 0.00 A ATOM 1537 CG LYS A 132 -22.822 10.680 -13.389 1.00 0.00 A ATOM 1538 HN LYS A 132 -21.259 13.427 -11.844 1.00 0.00 A ATOM 1539 HA LYS A 132 -22.913 11.330 -10.946 1.00 0.00 A ATOM 1540 HB2 LYS A 132 -21.037 11.796 -13.120 1.00 0.00 A ATOM 1541 HB1 LYS A 132 -20.958 10.141 -12.530 1.00 0.00 A ATOM 1542 HD2 LYS A 132 -22.640 8.580 -13.068 1.00 0.00 A ATOM 1543 HD1 LYS A 132 -23.716 9.402 -11.935 1.00 0.00 A ATOM 1544 HE2 LYS A 132 -25.349 9.723 -13.737 1.00 0.00 A ATOM 1545 HE1 LYS A 132 -24.275 8.881 -14.854 1.00 0.00 A ATOM 1546 HG2 LYS A 132 -23.565 11.447 -13.228 1.00 0.00 A ATOM 1547 HG1 LYS A 132 -22.566 10.638 -14.438 1.00 0.00 A ATOM 1548 HZ1 LYS A 132 -26.086 7.807 -12.916 1.00 0.00 A ATOM 1549 HZ2 LYS A 132 -24.531 7.157 -12.764 1.00 0.00 A ATOM 1550 HZ3 LYS A 132 -25.352 7.052 -14.239 1.00 0.00 A ATOM 1551 N LYS A 132 -21.644 12.953 -11.077 1.00 0.00 A ATOM 1552 NZ LYS A 132 -25.183 7.651 -13.407 1.00 0.00 A ATOM 1553 O LYS A 132 -21.250 9.585 -9.888 1.00 0.00 A ATOM 1554 C LYS A 133 -19.873 10.356 -7.429 1.00 0.00 A ATOM 1555 CA LYS A 133 -19.103 10.833 -8.657 1.00 0.00 A ATOM 1556 CB LYS A 133 -18.022 11.832 -8.238 1.00 0.00 A ATOM 1557 CD LYS A 133 -17.451 13.932 -6.983 1.00 0.00 A ATOM 1558 CE LYS A 133 -17.998 15.070 -6.136 1.00 0.00 A ATOM 1559 CG LYS A 133 -18.509 12.874 -7.245 1.00 0.00 A ATOM 1560 HN LYS A 133 -19.861 12.373 -9.895 1.00 0.00 A ATOM 1561 HA LYS A 133 -18.632 9.981 -9.125 1.00 0.00 A ATOM 1562 HB2 LYS A 133 -17.203 11.291 -7.788 1.00 0.00 A ATOM 1563 HB1 LYS A 133 -17.663 12.345 -9.119 1.00 0.00 A ATOM 1564 HD2 LYS A 133 -16.621 13.478 -6.463 1.00 0.00 A ATOM 1565 HD1 LYS A 133 -17.110 14.330 -7.929 1.00 0.00 A ATOM 1566 HE2 LYS A 133 -18.684 15.650 -6.734 1.00 0.00 A ATOM 1567 HE1 LYS A 133 -18.524 14.651 -5.290 1.00 0.00 A ATOM 1568 HG2 LYS A 133 -19.391 13.353 -7.643 1.00 0.00 A ATOM 1569 HG1 LYS A 133 -18.753 12.383 -6.313 1.00 0.00 A ATOM 1570 HZ1 LYS A 133 -16.725 15.769 -4.634 1.00 0.00 A ATOM 1571 HZ2 LYS A 133 -17.196 16.958 -5.742 1.00 0.00 A ATOM 1572 HZ3 LYS A 133 -16.042 15.802 -6.182 1.00 0.00 A ATOM 1573 N LYS A 133 -20.002 11.439 -9.631 1.00 0.00 A ATOM 1574 NZ LYS A 133 -16.914 15.962 -5.638 1.00 0.00 A ATOM 1575 O LYS A 133 -19.382 9.529 -6.660 1.00 0.00 A ATOM 1576 C ASP A 134 -22.879 9.384 -6.502 1.00 0.00 A ATOM 1577 CA ASP A 134 -21.919 10.506 -6.120 1.00 0.00 A ATOM 1578 CB ASP A 134 -22.705 11.718 -5.618 1.00 0.00 A ATOM 1579 CG ASP A 134 -23.284 11.500 -4.234 1.00 0.00 A ATOM 1580 HN ASP A 134 -21.416 11.535 -7.901 1.00 0.00 A ATOM 1581 HA ASP A 134 -21.272 10.156 -5.330 1.00 0.00 A ATOM 1582 HB2 ASP A 134 -22.049 12.576 -5.582 1.00 0.00 A ATOM 1583 HB1 ASP A 134 -23.517 11.920 -6.301 1.00 0.00 A ATOM 1584 N ASP A 134 -21.080 10.881 -7.253 1.00 0.00 A ATOM 1585 O ASP A 134 -23.947 9.239 -5.909 1.00 0.00 A ATOM 1586 OD1 ASP A 134 -22.900 10.508 -3.580 1.00 0.00 A ATOM 1587 OD2 ASP A 134 -24.122 12.321 -3.804 1.00 0.00 A ATOM 1588 C GLY A 135 -23.678 6.540 -6.817 1.00 0.00 A ATOM 1589 CA GLY A 135 -23.328 7.494 -7.941 1.00 0.00 A ATOM 1590 HN GLY A 135 -21.627 8.755 -7.932 1.00 0.00 A ATOM 1591 HA2 GLY A 135 -24.240 7.896 -8.356 1.00 0.00 A ATOM 1592 HA1 GLY A 135 -22.805 6.947 -8.712 1.00 0.00 A ATOM 1593 N GLY A 135 -22.490 8.592 -7.497 1.00 0.00 A ATOM 1594 O GLY A 135 -23.185 6.679 -5.697 1.00 0.00 A ATOM 1595 C LYS A 136 -24.493 3.186 -6.511 1.00 0.00 A ATOM 1596 CA LYS A 136 -24.952 4.587 -6.119 1.00 0.00 A ATOM 1597 CB LYS A 136 -26.474 4.609 -5.957 1.00 0.00 A ATOM 1598 CD LYS A 136 -26.471 3.554 -3.678 1.00 0.00 A ATOM 1599 CE LYS A 136 -26.848 2.320 -2.872 1.00 0.00 A ATOM 1600 CG LYS A 136 -27.011 3.480 -5.096 1.00 0.00 A ATOM 1601 HN LYS A 136 -24.894 5.509 -8.023 1.00 0.00 A ATOM 1602 HA LYS A 136 -24.495 4.852 -5.178 1.00 0.00 A ATOM 1603 HB2 LYS A 136 -26.762 5.547 -5.505 1.00 0.00 A ATOM 1604 HB1 LYS A 136 -26.929 4.536 -6.935 1.00 0.00 A ATOM 1605 HD2 LYS A 136 -25.395 3.631 -3.715 1.00 0.00 A ATOM 1606 HD1 LYS A 136 -26.880 4.429 -3.192 1.00 0.00 A ATOM 1607 HE2 LYS A 136 -26.541 2.467 -1.848 1.00 0.00 A ATOM 1608 HE1 LYS A 136 -27.920 2.194 -2.912 1.00 0.00 A ATOM 1609 HG2 LYS A 136 -28.089 3.545 -5.063 1.00 0.00 A ATOM 1610 HG1 LYS A 136 -26.719 2.535 -5.534 1.00 0.00 A ATOM 1611 HZ1 LYS A 136 -26.309 0.307 -2.729 1.00 0.00 A ATOM 1612 HZ2 LYS A 136 -25.179 1.262 -3.549 1.00 0.00 A ATOM 1613 HZ3 LYS A 136 -26.624 0.821 -4.310 1.00 0.00 A ATOM 1614 N LYS A 136 -24.535 5.568 -7.113 1.00 0.00 A ATOM 1615 NZ LYS A 136 -26.194 1.091 -3.402 1.00 0.00 A ATOM 1616 O LYS A 136 -24.359 2.306 -5.661 1.00 0.00 A ATOM 1617 C ASN A 137 -22.474 1.295 -7.681 1.00 0.00 A ATOM 1618 CA ASN A 137 -23.807 1.693 -8.307 1.00 0.00 A ATOM 1619 CB ASN A 137 -23.677 1.733 -9.830 1.00 0.00 A ATOM 1620 CG ASN A 137 -24.180 0.462 -10.488 1.00 0.00 A ATOM 1621 HN ASN A 137 -24.378 3.727 -8.432 1.00 0.00 A ATOM 1622 HA ASN A 137 -24.551 0.958 -8.037 1.00 0.00 A ATOM 1623 HB2 ASN A 137 -24.251 2.564 -10.213 1.00 0.00 A ATOM 1624 HB1 ASN A 137 -22.638 1.866 -10.094 1.00 0.00 A ATOM 1625 HD21 ASN A 137 -25.858 0.547 -9.424 1.00 0.00 A ATOM 1626 HD22 ASN A 137 -25.724 -0.790 -10.510 1.00 0.00 A ATOM 1627 N ASN A 137 -24.253 2.987 -7.803 1.00 0.00 A ATOM 1628 ND2 ASN A 137 -25.374 0.030 -10.101 1.00 0.00 A ATOM 1629 O ASN A 137 -22.022 1.906 -6.712 1.00 0.00 A ATOM 1630 OD1 ASN A 137 -23.502 -0.123 -11.333 1.00 0.00 A ATOM 1631 C LYS A 138 -19.516 0.894 -7.781 1.00 0.00 A ATOM 1632 CA LYS A 138 -20.564 -0.214 -7.742 1.00 0.00 A ATOM 1633 CB LYS A 138 -20.087 -1.410 -8.568 1.00 0.00 A ATOM 1634 CD LYS A 138 -21.458 -2.113 -10.552 1.00 0.00 A ATOM 1635 CE LYS A 138 -21.550 -2.109 -12.070 1.00 0.00 A ATOM 1636 CG LYS A 138 -20.310 -1.247 -10.061 1.00 0.00 A ATOM 1637 HN LYS A 138 -22.257 -0.181 -9.012 1.00 0.00 A ATOM 1638 HA LYS A 138 -20.703 -0.526 -6.718 1.00 0.00 A ATOM 1639 HB2 LYS A 138 -19.030 -1.552 -8.396 1.00 0.00 A ATOM 1640 HB1 LYS A 138 -20.618 -2.293 -8.240 1.00 0.00 A ATOM 1641 HD2 LYS A 138 -21.301 -3.127 -10.215 1.00 0.00 A ATOM 1642 HD1 LYS A 138 -22.384 -1.735 -10.142 1.00 0.00 A ATOM 1643 HE2 LYS A 138 -22.582 -1.968 -12.354 1.00 0.00 A ATOM 1644 HE1 LYS A 138 -20.957 -1.291 -12.451 1.00 0.00 A ATOM 1645 HG2 LYS A 138 -20.540 -0.212 -10.271 1.00 0.00 A ATOM 1646 HG1 LYS A 138 -19.408 -1.530 -10.584 1.00 0.00 A ATOM 1647 HZ1 LYS A 138 -21.211 -4.169 -11.996 1.00 0.00 A ATOM 1648 HZ2 LYS A 138 -20.037 -3.311 -12.861 1.00 0.00 A ATOM 1649 HZ3 LYS A 138 -21.559 -3.587 -13.546 1.00 0.00 A ATOM 1650 N LYS A 138 -21.847 0.266 -8.242 1.00 0.00 A ATOM 1651 NZ LYS A 138 -21.055 -3.383 -12.659 1.00 0.00 A ATOM 1652 O LYS A 138 -18.478 0.802 -7.127 1.00 0.00 A ATOM 1653 C GLU A 139 -18.417 3.545 -7.298 1.00 0.00 A ATOM 1654 CA GLU A 139 -18.878 3.067 -8.672 1.00 0.00 A ATOM 1655 CB GLU A 139 -19.544 4.219 -9.427 1.00 0.00 A ATOM 1656 CD GLU A 139 -17.791 5.267 -10.914 1.00 0.00 A ATOM 1657 CG GLU A 139 -18.627 5.408 -9.656 1.00 0.00 A ATOM 1658 HN GLU A 139 -20.641 1.957 -9.047 1.00 0.00 A ATOM 1659 HA GLU A 139 -18.017 2.733 -9.231 1.00 0.00 A ATOM 1660 HB2 GLU A 139 -19.879 3.857 -10.389 1.00 0.00 A ATOM 1661 HB1 GLU A 139 -20.401 4.556 -8.862 1.00 0.00 A ATOM 1662 HG2 GLU A 139 -19.229 6.300 -9.741 1.00 0.00 A ATOM 1663 HG1 GLU A 139 -17.963 5.503 -8.810 1.00 0.00 A ATOM 1664 N GLU A 139 -19.797 1.942 -8.550 1.00 0.00 A ATOM 1665 O GLU A 139 -17.247 3.872 -7.104 1.00 0.00 A ATOM 1666 OE1 GLU A 139 -18.373 5.291 -12.019 1.00 0.00 A ATOM 1667 OE2 GLU A 139 -16.556 5.132 -10.793 1.00 0.00 A ATOM 1668 C GLU A 140 -17.911 3.181 -4.393 1.00 0.00 A ATOM 1669 CA GLU A 140 -19.036 4.021 -4.993 1.00 0.00 A ATOM 1670 CB GLU A 140 -20.280 3.933 -4.107 1.00 0.00 A ATOM 1671 CD GLU A 140 -22.335 2.517 -3.717 1.00 0.00 A ATOM 1672 CG GLU A 140 -20.842 2.527 -3.983 1.00 0.00 A ATOM 1673 HN GLU A 140 -20.262 3.308 -6.564 1.00 0.00 A ATOM 1674 HA GLU A 140 -18.713 5.049 -5.043 1.00 0.00 A ATOM 1675 HB2 GLU A 140 -20.029 4.287 -3.118 1.00 0.00 A ATOM 1676 HB1 GLU A 140 -21.048 4.570 -4.522 1.00 0.00 A ATOM 1677 HG2 GLU A 140 -20.653 1.996 -4.904 1.00 0.00 A ATOM 1678 HG1 GLU A 140 -20.342 2.023 -3.169 1.00 0.00 A ATOM 1679 N GLU A 140 -19.346 3.582 -6.348 1.00 0.00 A ATOM 1680 O GLU A 140 -16.977 3.713 -3.796 1.00 0.00 A ATOM 1681 OE1 GLU A 140 -22.960 3.594 -3.798 1.00 0.00 A ATOM 1682 OE2 GLU A 140 -22.877 1.430 -3.426 1.00 0.00 A ATOM 1683 C GLU A 141 -15.651 1.191 -4.699 1.00 0.00 A ATOM 1684 CA GLU A 141 -17.003 0.952 -4.032 1.00 0.00 A ATOM 1685 CB GLU A 141 -17.439 -0.499 -4.242 1.00 0.00 A ATOM 1686 CD GLU A 141 -19.181 -2.278 -3.814 1.00 0.00 A ATOM 1687 CG GLU A 141 -18.782 -0.829 -3.612 1.00 0.00 A ATOM 1688 HN GLU A 141 -18.780 1.501 -5.043 1.00 0.00 A ATOM 1689 HA GLU A 141 -16.906 1.139 -2.973 1.00 0.00 A ATOM 1690 HB2 GLU A 141 -17.504 -0.693 -5.302 1.00 0.00 A ATOM 1691 HB1 GLU A 141 -16.693 -1.152 -3.811 1.00 0.00 A ATOM 1692 HG2 GLU A 141 -18.726 -0.632 -2.552 1.00 0.00 A ATOM 1693 HG1 GLU A 141 -19.538 -0.197 -4.055 1.00 0.00 A ATOM 1694 N GLU A 141 -18.011 1.865 -4.558 1.00 0.00 A ATOM 1695 O GLU A 141 -14.639 1.383 -4.024 1.00 0.00 A ATOM 1696 OE1 GLU A 141 -18.624 -3.149 -3.113 1.00 0.00 A ATOM 1697 OE2 GLU A 141 -20.049 -2.541 -4.672 1.00 0.00 A ATOM 1698 C TYR A 142 -13.704 2.656 -6.328 1.00 0.00 A ATOM 1699 CA TYR A 142 -14.416 1.387 -6.786 1.00 0.00 A ATOM 1700 CB TYR A 142 -14.726 1.474 -8.281 1.00 0.00 A ATOM 1701 CD1 TYR A 142 -15.327 -0.978 -8.243 1.00 0.00 A ATOM 1702 CD2 TYR A 142 -16.358 0.407 -9.886 1.00 0.00 A ATOM 1703 CE1 TYR A 142 -16.017 -2.073 -8.726 1.00 0.00 A ATOM 1704 CE2 TYR A 142 -17.054 -0.682 -10.374 1.00 0.00 A ATOM 1705 CG TYR A 142 -15.485 0.279 -8.813 1.00 0.00 A ATOM 1706 CZ TYR A 142 -16.880 -1.920 -9.791 1.00 0.00 A ATOM 1707 HN TYR A 142 -16.482 1.017 -6.509 1.00 0.00 A ATOM 1708 HA TYR A 142 -13.768 0.541 -6.611 1.00 0.00 A ATOM 1709 HB2 TYR A 142 -15.322 2.354 -8.468 1.00 0.00 A ATOM 1710 HB1 TYR A 142 -13.799 1.549 -8.830 1.00 0.00 A ATOM 1711 HD1 TYR A 142 -14.651 -1.095 -7.409 1.00 0.00 A ATOM 1712 HD2 TYR A 142 -16.492 1.378 -10.341 1.00 0.00 A ATOM 1713 HE1 TYR A 142 -15.882 -3.043 -8.269 1.00 0.00 A ATOM 1714 HE2 TYR A 142 -17.729 -0.562 -11.209 1.00 0.00 A ATOM 1715 HH TYR A 142 -17.688 -2.915 -11.224 1.00 0.00 A ATOM 1716 N TYR A 142 -15.643 1.176 -6.027 1.00 0.00 A ATOM 1717 O TYR A 142 -12.531 2.625 -5.956 1.00 0.00 A ATOM 1718 OH TYR A 142 -17.570 -3.007 -10.276 1.00 0.00 A ATOM 1719 C LYS A 143 -13.331 4.981 -4.517 1.00 0.00 A ATOM 1720 CA LYS A 143 -13.863 5.055 -5.945 1.00 0.00 A ATOM 1721 CB LYS A 143 -14.922 6.155 -6.049 1.00 0.00 A ATOM 1722 CD LYS A 143 -15.415 8.613 -5.891 1.00 0.00 A ATOM 1723 CE LYS A 143 -15.096 9.902 -5.149 1.00 0.00 A ATOM 1724 CG LYS A 143 -14.465 7.494 -5.497 1.00 0.00 A ATOM 1725 HN LYS A 143 -15.354 3.735 -6.665 1.00 0.00 A ATOM 1726 HA LYS A 143 -13.046 5.290 -6.609 1.00 0.00 A ATOM 1727 HB2 LYS A 143 -15.185 6.288 -7.088 1.00 0.00 A ATOM 1728 HB1 LYS A 143 -15.801 5.845 -5.501 1.00 0.00 A ATOM 1729 HD2 LYS A 143 -15.328 8.791 -6.952 1.00 0.00 A ATOM 1730 HD1 LYS A 143 -16.427 8.313 -5.656 1.00 0.00 A ATOM 1731 HE2 LYS A 143 -14.667 9.653 -4.190 1.00 0.00 A ATOM 1732 HE1 LYS A 143 -14.380 10.467 -5.727 1.00 0.00 A ATOM 1733 HG2 LYS A 143 -14.423 7.434 -4.420 1.00 0.00 A ATOM 1734 HG1 LYS A 143 -13.481 7.716 -5.886 1.00 0.00 A ATOM 1735 HZ1 LYS A 143 -16.649 11.114 -5.842 1.00 0.00 A ATOM 1736 HZ2 LYS A 143 -16.093 11.528 -4.299 1.00 0.00 A ATOM 1737 HZ3 LYS A 143 -17.067 10.161 -4.508 1.00 0.00 A ATOM 1738 N LYS A 143 -14.423 3.774 -6.358 1.00 0.00 A ATOM 1739 NZ LYS A 143 -16.312 10.734 -4.935 1.00 0.00 A ATOM 1740 O LYS A 143 -12.247 5.485 -4.223 1.00 0.00 A ATOM 1741 C GLU A 144 -12.289 3.647 -2.129 1.00 0.00 A ATOM 1742 CA GLU A 144 -13.703 4.210 -2.239 1.00 0.00 A ATOM 1743 CB GLU A 144 -14.684 3.302 -1.495 1.00 0.00 A ATOM 1744 CD GLU A 144 -15.174 4.669 0.572 1.00 0.00 A ATOM 1745 CG GLU A 144 -14.571 3.393 0.017 1.00 0.00 A ATOM 1746 HN GLU A 144 -14.953 3.969 -3.931 1.00 0.00 A ATOM 1747 HA GLU A 144 -13.723 5.191 -1.789 1.00 0.00 A ATOM 1748 HB2 GLU A 144 -15.691 3.573 -1.778 1.00 0.00 A ATOM 1749 HB1 GLU A 144 -14.501 2.279 -1.788 1.00 0.00 A ATOM 1750 HG2 GLU A 144 -15.085 2.551 0.455 1.00 0.00 A ATOM 1751 HG1 GLU A 144 -13.527 3.357 0.290 1.00 0.00 A ATOM 1752 N GLU A 144 -14.099 4.350 -3.635 1.00 0.00 A ATOM 1753 O GLU A 144 -11.413 4.257 -1.515 1.00 0.00 A ATOM 1754 OE1 GLU A 144 -14.451 5.685 0.644 1.00 0.00 A ATOM 1755 OE2 GLU A 144 -16.369 4.652 0.933 1.00 0.00 A ATOM 1756 C SER A 145 -9.708 2.711 -3.347 1.00 0.00 A ATOM 1757 CA SER A 145 -10.769 1.832 -2.692 1.00 0.00 A ATOM 1758 CB SER A 145 -10.830 0.476 -3.398 1.00 0.00 A ATOM 1759 HN SER A 145 -12.813 2.043 -3.200 1.00 0.00 A ATOM 1760 HA SER A 145 -10.503 1.677 -1.657 1.00 0.00 A ATOM 1761 HB2 SER A 145 -11.139 0.620 -4.422 1.00 0.00 A ATOM 1762 HB1 SER A 145 -9.851 0.018 -3.379 1.00 0.00 A ATOM 1763 HG SER A 145 -12.624 0.011 -2.765 1.00 0.00 A ATOM 1764 N SER A 145 -12.074 2.480 -2.726 1.00 0.00 A ATOM 1765 O SER A 145 -8.565 2.768 -2.892 1.00 0.00 A ATOM 1766 OG SER A 145 -11.752 -0.390 -2.761 1.00 0.00 A ATOM 1767 C PHE A 146 -8.720 5.427 -4.248 1.00 0.00 A ATOM 1768 CA PHE A 146 -9.179 4.274 -5.136 1.00 0.00 A ATOM 1769 CB PHE A 146 -9.848 4.822 -6.398 1.00 0.00 A ATOM 1770 CD1 PHE A 146 -8.936 2.770 -7.517 1.00 0.00 A ATOM 1771 CD2 PHE A 146 -10.210 4.303 -8.826 1.00 0.00 A ATOM 1772 CE1 PHE A 146 -8.762 1.964 -8.626 1.00 0.00 A ATOM 1773 CE2 PHE A 146 -10.040 3.501 -9.938 1.00 0.00 A ATOM 1774 CG PHE A 146 -9.661 3.948 -7.605 1.00 0.00 A ATOM 1775 CZ PHE A 146 -9.315 2.329 -9.838 1.00 0.00 A ATOM 1776 HN PHE A 146 -11.020 3.310 -4.731 1.00 0.00 A ATOM 1777 HA PHE A 146 -8.317 3.690 -5.421 1.00 0.00 A ATOM 1778 HB2 PHE A 146 -10.909 4.920 -6.221 1.00 0.00 A ATOM 1779 HB1 PHE A 146 -9.435 5.794 -6.623 1.00 0.00 A ATOM 1780 HD1 PHE A 146 -8.504 2.483 -6.570 1.00 0.00 A ATOM 1781 HD2 PHE A 146 -10.778 5.220 -8.906 1.00 0.00 A ATOM 1782 HE1 PHE A 146 -8.195 1.049 -8.545 1.00 0.00 A ATOM 1783 HE2 PHE A 146 -10.474 3.789 -10.884 1.00 0.00 A ATOM 1784 HZ PHE A 146 -9.180 1.701 -10.706 1.00 0.00 A ATOM 1785 N PHE A 146 -10.095 3.397 -4.417 1.00 0.00 A ATOM 1786 O PHE A 146 -7.526 5.599 -4.004 1.00 0.00 A ATOM 1787 C ASN A 147 -8.411 6.949 -1.795 1.00 0.00 A ATOM 1788 CA ASN A 147 -9.372 7.352 -2.909 1.00 0.00 A ATOM 1789 CB ASN A 147 -10.658 7.922 -2.307 1.00 0.00 A ATOM 1790 CG ASN A 147 -10.405 9.159 -1.468 1.00 0.00 A ATOM 1791 HN ASN A 147 -10.611 6.026 -3.999 1.00 0.00 A ATOM 1792 HA ASN A 147 -8.903 8.110 -3.517 1.00 0.00 A ATOM 1793 HB2 ASN A 147 -11.337 8.185 -3.106 1.00 0.00 A ATOM 1794 HB1 ASN A 147 -11.119 7.172 -1.681 1.00 0.00 A ATOM 1795 HD21 ASN A 147 -9.754 8.035 0.038 1.00 0.00 A ATOM 1796 HD22 ASN A 147 -9.746 9.740 0.316 1.00 0.00 A ATOM 1797 N ASN A 147 -9.677 6.214 -3.769 1.00 0.00 A ATOM 1798 ND2 ASN A 147 -9.919 8.957 -0.248 1.00 0.00 A ATOM 1799 O ASN A 147 -7.402 7.614 -1.563 1.00 0.00 A ATOM 1800 OD1 ASN A 147 -10.643 10.283 -1.911 1.00 0.00 A ATOM 1801 C GLU A 148 -6.472 5.102 -0.503 1.00 0.00 A ATOM 1802 CA GLU A 148 -7.896 5.365 -0.020 1.00 0.00 A ATOM 1803 CB GLU A 148 -8.491 4.085 0.571 1.00 0.00 A ATOM 1804 CD GLU A 148 -8.171 4.199 3.075 1.00 0.00 A ATOM 1805 CG GLU A 148 -7.726 3.559 1.774 1.00 0.00 A ATOM 1806 HN GLU A 148 -9.549 5.368 -1.343 1.00 0.00 A ATOM 1807 HA GLU A 148 -7.869 6.126 0.745 1.00 0.00 A ATOM 1808 HB2 GLU A 148 -9.508 4.282 0.875 1.00 0.00 A ATOM 1809 HB1 GLU A 148 -8.494 3.319 -0.190 1.00 0.00 A ATOM 1810 HG2 GLU A 148 -7.881 2.492 1.844 1.00 0.00 A ATOM 1811 HG1 GLU A 148 -6.674 3.760 1.632 1.00 0.00 A ATOM 1812 N GLU A 148 -8.732 5.856 -1.110 1.00 0.00 A ATOM 1813 O GLU A 148 -5.506 5.593 0.081 1.00 0.00 A ATOM 1814 OE1 GLU A 148 -9.395 4.331 3.283 1.00 0.00 A ATOM 1815 OE2 GLU A 148 -7.295 4.567 3.884 1.00 0.00 A ATOM 1816 C VAL A 149 -4.336 5.243 -2.643 1.00 0.00 A ATOM 1817 CA VAL A 149 -5.046 3.994 -2.134 1.00 0.00 A ATOM 1818 CB VAL A 149 -5.171 2.982 -3.289 1.00 0.00 A ATOM 1819 CG1 VAL A 149 -3.808 2.697 -3.899 1.00 0.00 A ATOM 1820 CG2 VAL A 149 -5.826 1.698 -2.803 1.00 0.00 A ATOM 1821 HN VAL A 149 -7.158 3.961 -1.994 1.00 0.00 A ATOM 1822 HA VAL A 149 -4.450 3.545 -1.353 1.00 0.00 A ATOM 1823 HB VAL A 149 -5.800 3.414 -4.053 1.00 0.00 A ATOM 1824 HG11 VAL A 149 -3.666 1.629 -3.980 1.00 0.00 A ATOM 1825 HG12 VAL A 149 -3.752 3.143 -4.881 1.00 0.00 A ATOM 1826 HG13 VAL A 149 -3.037 3.115 -3.269 1.00 0.00 A ATOM 1827 HG21 VAL A 149 -5.064 1.005 -2.478 1.00 0.00 A ATOM 1828 HG22 VAL A 149 -6.485 1.921 -1.977 1.00 0.00 A ATOM 1829 HG23 VAL A 149 -6.395 1.256 -3.608 1.00 0.00 A ATOM 1830 N VAL A 149 -6.351 4.323 -1.572 1.00 0.00 A ATOM 1831 O VAL A 149 -3.268 5.607 -2.150 1.00 0.00 A ATOM 1832 C VAL A 150 -3.921 8.078 -3.118 1.00 0.00 A ATOM 1833 CA VAL A 150 -4.363 7.108 -4.207 1.00 0.00 A ATOM 1834 CB VAL A 150 -5.366 7.818 -5.136 1.00 0.00 A ATOM 1835 CG1 VAL A 150 -5.977 6.830 -6.117 1.00 0.00 A ATOM 1836 CG2 VAL A 150 -6.447 8.511 -4.320 1.00 0.00 A ATOM 1837 HN VAL A 150 -5.786 5.558 -3.983 1.00 0.00 A ATOM 1838 HA VAL A 150 -3.501 6.823 -4.794 1.00 0.00 A ATOM 1839 HB VAL A 150 -4.833 8.570 -5.700 1.00 0.00 A ATOM 1840 HG11 VAL A 150 -7.037 6.743 -5.927 1.00 0.00 A ATOM 1841 HG12 VAL A 150 -5.819 7.181 -7.127 1.00 0.00 A ATOM 1842 HG13 VAL A 150 -5.510 5.864 -5.994 1.00 0.00 A ATOM 1843 HG21 VAL A 150 -7.164 8.968 -4.986 1.00 0.00 A ATOM 1844 HG22 VAL A 150 -6.947 7.785 -3.696 1.00 0.00 A ATOM 1845 HG23 VAL A 150 -5.998 9.272 -3.698 1.00 0.00 A ATOM 1846 N VAL A 150 -4.937 5.897 -3.632 1.00 0.00 A ATOM 1847 O VAL A 150 -2.974 8.844 -3.299 1.00 0.00 A ATOM 1848 C LYS A 151 -2.998 8.473 -0.181 1.00 0.00 A ATOM 1849 CA LYS A 151 -4.291 8.914 -0.861 1.00 0.00 A ATOM 1850 CB LYS A 151 -5.437 8.919 0.152 1.00 0.00 A ATOM 1851 CD LYS A 151 -6.634 10.577 -1.306 1.00 0.00 A ATOM 1852 CE LYS A 151 -7.961 11.318 -1.362 1.00 0.00 A ATOM 1853 CG LYS A 151 -6.274 10.185 0.118 1.00 0.00 A ATOM 1854 HN LYS A 151 -5.356 7.407 -1.898 1.00 0.00 A ATOM 1855 HA LYS A 151 -4.158 9.913 -1.247 1.00 0.00 A ATOM 1856 HB2 LYS A 151 -6.085 8.078 -0.050 1.00 0.00 A ATOM 1857 HB1 LYS A 151 -5.024 8.812 1.145 1.00 0.00 A ATOM 1858 HD2 LYS A 151 -5.860 11.219 -1.700 1.00 0.00 A ATOM 1859 HD1 LYS A 151 -6.705 9.683 -1.909 1.00 0.00 A ATOM 1860 HE2 LYS A 151 -8.489 11.018 -2.254 1.00 0.00 A ATOM 1861 HE1 LYS A 151 -8.543 11.053 -0.492 1.00 0.00 A ATOM 1862 HG2 LYS A 151 -7.185 10.020 0.675 1.00 0.00 A ATOM 1863 HG1 LYS A 151 -5.713 10.990 0.572 1.00 0.00 A ATOM 1864 HZ1 LYS A 151 -6.886 13.034 -1.876 1.00 0.00 A ATOM 1865 HZ2 LYS A 151 -7.727 13.165 -0.414 1.00 0.00 A ATOM 1866 HZ3 LYS A 151 -8.564 13.250 -1.881 1.00 0.00 A ATOM 1867 N LYS A 151 -4.612 8.040 -1.983 1.00 0.00 A ATOM 1868 NZ LYS A 151 -7.771 12.795 -1.385 1.00 0.00 A ATOM 1869 O LYS A 151 -2.096 9.281 0.038 1.00 0.00 A ATOM 1870 C GLU A 152 -0.477 6.933 -0.012 1.00 0.00 A ATOM 1871 CA GLU A 152 -1.734 6.642 0.803 1.00 0.00 A ATOM 1872 CB GLU A 152 -1.886 5.133 1.005 1.00 0.00 A ATOM 1873 CD GLU A 152 -1.094 3.196 2.419 1.00 0.00 A ATOM 1874 CG GLU A 152 -0.716 4.495 1.736 1.00 0.00 A ATOM 1875 HN GLU A 152 -3.669 6.594 -0.052 1.00 0.00 A ATOM 1876 HA GLU A 152 -1.640 7.117 1.768 1.00 0.00 A ATOM 1877 HB2 GLU A 152 -2.785 4.946 1.574 1.00 0.00 A ATOM 1878 HB1 GLU A 152 -1.979 4.661 0.038 1.00 0.00 A ATOM 1879 HG2 GLU A 152 0.070 4.294 1.024 1.00 0.00 A ATOM 1880 HG1 GLU A 152 -0.355 5.186 2.483 1.00 0.00 A ATOM 1881 N GLU A 152 -2.917 7.188 0.149 1.00 0.00 A ATOM 1882 O GLU A 152 0.532 7.391 0.523 1.00 0.00 A ATOM 1883 OE1 GLU A 152 -2.232 3.102 2.926 1.00 0.00 A ATOM 1884 OE2 GLU A 152 -0.253 2.273 2.448 1.00 0.00 A ATOM 1885 C VAL A 153 0.846 8.387 -2.379 1.00 0.00 A ATOM 1886 CA VAL A 153 0.584 6.896 -2.203 1.00 0.00 A ATOM 1887 CB VAL A 153 0.349 6.260 -3.586 1.00 0.00 A ATOM 1888 CG1 VAL A 153 -1.071 6.527 -4.062 1.00 0.00 A ATOM 1889 CG2 VAL A 153 1.364 6.782 -4.591 1.00 0.00 A ATOM 1890 HN VAL A 153 -1.379 6.299 -1.681 1.00 0.00 A ATOM 1891 HA VAL A 153 1.456 6.436 -1.762 1.00 0.00 A ATOM 1892 HB VAL A 153 0.479 5.192 -3.496 1.00 0.00 A ATOM 1893 HG11 VAL A 153 -1.042 6.982 -5.042 1.00 0.00 A ATOM 1894 HG12 VAL A 153 -1.616 5.596 -4.112 1.00 0.00 A ATOM 1895 HG13 VAL A 153 -1.563 7.196 -3.371 1.00 0.00 A ATOM 1896 HG21 VAL A 153 1.580 6.013 -5.318 1.00 0.00 A ATOM 1897 HG22 VAL A 153 0.960 7.648 -5.093 1.00 0.00 A ATOM 1898 HG23 VAL A 153 2.274 7.056 -4.076 1.00 0.00 A ATOM 1899 N VAL A 153 -0.547 6.663 -1.312 1.00 0.00 A ATOM 1900 O VAL A 153 1.996 8.819 -2.455 1.00 0.00 A ATOM 1901 C GLN A 154 0.630 11.239 -1.435 1.00 0.00 A ATOM 1902 CA GLN A 154 -0.112 10.612 -2.611 1.00 0.00 A ATOM 1903 CB GLN A 154 -1.499 11.243 -2.748 1.00 0.00 A ATOM 1904 CD GLN A 154 -2.818 13.391 -2.577 1.00 0.00 A ATOM 1905 CG GLN A 154 -1.470 12.758 -2.859 1.00 0.00 A ATOM 1906 HN GLN A 154 -1.117 8.764 -2.376 1.00 0.00 A ATOM 1907 HA GLN A 154 0.448 10.797 -3.514 1.00 0.00 A ATOM 1908 HB2 GLN A 154 -1.976 10.847 -3.632 1.00 0.00 A ATOM 1909 HB1 GLN A 154 -2.089 10.979 -1.882 1.00 0.00 A ATOM 1910 HE21 GLN A 154 -3.187 13.533 -4.525 1.00 0.00 A ATOM 1911 HE22 GLN A 154 -4.428 14.127 -3.480 1.00 0.00 A ATOM 1912 HG2 GLN A 154 -0.753 13.145 -2.150 1.00 0.00 A ATOM 1913 HG1 GLN A 154 -1.165 13.027 -3.860 1.00 0.00 A ATOM 1914 N GLN A 154 -0.227 9.168 -2.443 1.00 0.00 A ATOM 1915 NE2 GLN A 154 -3.552 13.717 -3.634 1.00 0.00 A ATOM 1916 O GLN A 154 1.414 12.171 -1.610 1.00 0.00 A ATOM 1917 OE1 GLN A 154 -3.197 13.583 -1.421 1.00 0.00 A ATOM 1918 C ALA A 155 2.465 10.739 1.064 1.00 0.00 A ATOM 1919 CA ALA A 155 1.024 11.229 0.966 1.00 0.00 A ATOM 1920 CB ALA A 155 0.238 10.815 2.201 1.00 0.00 A ATOM 1921 HN ALA A 155 -0.257 9.978 -0.163 1.00 0.00 A ATOM 1922 HA ALA A 155 1.024 12.308 0.914 1.00 0.00 A ATOM 1923 HB1 ALA A 155 0.895 10.302 2.889 1.00 0.00 A ATOM 1924 HB2 ALA A 155 -0.170 11.693 2.679 1.00 0.00 A ATOM 1925 HB3 ALA A 155 -0.566 10.156 1.912 1.00 0.00 A ATOM 1926 N ALA A 155 0.378 10.721 -0.238 1.00 0.00 A ATOM 1927 O ALA A 155 3.386 11.527 1.283 1.00 0.00 A ATOM 1928 C LEU A 156 4.951 9.554 0.037 1.00 0.00 A ATOM 1929 CA LEU A 156 3.983 8.838 0.973 1.00 0.00 A ATOM 1930 CB LEU A 156 3.917 7.352 0.618 1.00 0.00 A ATOM 1931 CD1 LEU A 156 5.173 6.322 2.527 1.00 0.00 A ATOM 1932 CD2 LEU A 156 2.727 6.791 2.752 1.00 0.00 A ATOM 1933 CG LEU A 156 3.840 6.383 1.798 1.00 0.00 A ATOM 1934 HN LEU A 156 1.881 8.857 0.731 1.00 0.00 A ATOM 1935 HA LEU A 156 4.339 8.943 1.988 1.00 0.00 A ATOM 1936 HB2 LEU A 156 3.042 7.197 0.006 1.00 0.00 A ATOM 1937 HB1 LEU A 156 4.802 7.110 0.047 1.00 0.00 A ATOM 1938 HD11 LEU A 156 5.596 7.314 2.588 1.00 0.00 A ATOM 1939 HD12 LEU A 156 5.849 5.675 1.988 1.00 0.00 A ATOM 1940 HD13 LEU A 156 5.021 5.934 3.524 1.00 0.00 A ATOM 1941 HD21 LEU A 156 2.051 7.466 2.248 1.00 0.00 A ATOM 1942 HD22 LEU A 156 3.154 7.284 3.613 1.00 0.00 A ATOM 1943 HD23 LEU A 156 2.186 5.912 3.072 1.00 0.00 A ATOM 1944 HG LEU A 156 3.618 5.391 1.428 1.00 0.00 A ATOM 1945 N LEU A 156 2.653 9.434 0.902 1.00 0.00 A ATOM 1946 OT1 LEU A 156 5.007 9.261 -1.157 1.00 0.00 A END
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